REMARK ID 638127 MODEL 1 line13
PFRMAT TS
TARGET line13
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   ILE A   1      -0.524   1.370   1.550  1.00  5.18           N  
ATOM      2  CA  ILE A   1       0.928   1.594   1.527  1.00  5.18           C  
ATOM      3  C   ILE A   1       1.251   3.073   1.373  1.00  5.18           C  
ATOM      4  O   ILE A   1       1.942   3.488   0.434  1.00  5.18           O  
ATOM      5  CB  ILE A   1       1.615   0.793   0.395  1.00  5.18           C  
ATOM      6  CG1 ILE A   1       1.341  -0.705   0.539  1.00  5.18           C  
ATOM      7  CG2 ILE A   1       3.087   1.070   0.375  1.00  5.18           C  
ATOM      8  CD1 ILE A   1       1.847  -1.307   1.833  1.00  5.18           C  
ATOM      9 1H   ILE A   1      -0.807   0.870   2.373  1.00  5.18           H  
ATOM     10 2H   ILE A   1      -1.005   2.268   1.500  1.00  5.18           H  
ATOM     11 3H   ILE A   1      -0.824   0.872   0.711  1.00  5.18           H  
ATOM     12  HA  ILE A   1       1.341   1.256   2.474  1.00  5.18           H  
ATOM     13  HB  ILE A   1       1.186   1.101  -0.564  1.00  5.18           H  
ATOM     14 1HG1 ILE A   1       0.273  -0.861   0.490  1.00  5.18           H  
ATOM     15 2HG1 ILE A   1       1.806  -1.227  -0.295  1.00  5.18           H  
ATOM     16 1HG2 ILE A   1       3.545   0.516  -0.443  1.00  5.18           H  
ATOM     17 2HG2 ILE A   1       3.246   2.125   0.229  1.00  5.18           H  
ATOM     18 3HG2 ILE A   1       3.533   0.760   1.318  1.00  5.18           H  
ATOM     19 1HD1 ILE A   1       1.608  -2.373   1.854  1.00  5.18           H  
ATOM     20 2HD1 ILE A   1       2.928  -1.179   1.900  1.00  5.18           H  
ATOM     21 3HD1 ILE A   1       1.370  -0.815   2.680  1.00  5.18           H  
ATOM     22  N   GLU A   2       0.781   3.900   2.300  1.00  7.13           N  
ATOM     23  CA  GLU A   2       1.039   5.320   2.127  1.00  7.13           C  
ATOM     24  C   GLU A   2       2.452   5.696   2.545  1.00  7.13           C  
ATOM     25  O   GLU A   2       2.705   6.087   3.682  1.00  7.13           O  
ATOM     26  CB  GLU A   2       0.029   6.171   2.894  1.00  7.13           C  
ATOM     27  CG  GLU A   2       0.179   7.680   2.630  1.00  7.13           C  
ATOM     28  CD  GLU A   2      -0.833   8.543   3.367  1.00  7.13           C  
ATOM     29  OE1 GLU A   2      -1.710   8.004   4.004  1.00  7.13           O  
ATOM     30  OE2 GLU A   2      -0.720   9.744   3.282  1.00  7.13           O  
ATOM     31  H   GLU A   2       0.242   3.574   3.089  1.00  7.13           H  
ATOM     32  HA  GLU A   2       0.933   5.553   1.064  1.00  7.13           H  
ATOM     33 1HB  GLU A   2      -0.982   5.876   2.605  1.00  7.13           H  
ATOM     34 2HB  GLU A   2       0.134   5.998   3.964  1.00  7.13           H  
ATOM     35 1HG  GLU A   2       1.183   7.983   2.931  1.00  7.13           H  
ATOM     36 2HG  GLU A   2       0.087   7.857   1.558  1.00  7.13           H  
ATOM     37  N   VAL A   3       3.347   5.606   1.583  1.00 10.10           N  
ATOM     38  CA  VAL A   3       4.769   5.877   1.759  1.00 10.10           C  
ATOM     39  C   VAL A   3       5.145   7.063   0.896  1.00 10.10           C  
ATOM     40  O   VAL A   3       6.307   7.255   0.520  1.00 10.10           O  
ATOM     41  CB  VAL A   3       5.600   4.666   1.337  1.00 10.10           C  
ATOM     42  CG1 VAL A   3       5.272   3.486   2.248  1.00 10.10           C  
ATOM     43  CG2 VAL A   3       5.320   4.361  -0.141  1.00 10.10           C  
ATOM     44  H   VAL A   3       3.008   5.234   0.696  1.00 10.10           H  
ATOM     45  HA  VAL A   3       4.963   6.115   2.804  1.00 10.10           H  
ATOM     46  HB  VAL A   3       6.656   4.891   1.462  1.00 10.10           H  
ATOM     47 1HG1 VAL A   3       5.871   2.623   1.963  1.00 10.10           H  
ATOM     48 2HG1 VAL A   3       5.491   3.757   3.281  1.00 10.10           H  
ATOM     49 3HG1 VAL A   3       4.218   3.240   2.158  1.00 10.10           H  
ATOM     50 1HG2 VAL A   3       5.910   3.508  -0.461  1.00 10.10           H  
ATOM     51 2HG2 VAL A   3       4.266   4.145  -0.274  1.00 10.10           H  
ATOM     52 3HG2 VAL A   3       5.581   5.231  -0.748  1.00 10.10           H  
ATOM     53  N   ASP A   4       4.153   7.866   0.553  1.00 14.02           N  
ATOM     54  CA  ASP A   4       4.371   8.975  -0.350  1.00 14.02           C  
ATOM     55  C   ASP A   4       5.051  10.197   0.213  1.00 14.02           C  
ATOM     56  O   ASP A   4       4.420  11.224   0.478  1.00 14.02           O  
ATOM     57  CB  ASP A   4       3.091   9.430  -1.017  1.00 14.02           C  
ATOM     58  CG  ASP A   4       3.420  10.520  -1.993  1.00 14.02           C  
ATOM     59  OD1 ASP A   4       4.620  10.724  -2.207  1.00 14.02           O  
ATOM     60  OD2 ASP A   4       2.531  11.174  -2.494  1.00 14.02           O  
ATOM     61  H   ASP A   4       3.228   7.682   0.924  1.00 14.02           H  
ATOM     62  HA  ASP A   4       5.022   8.602  -1.136  1.00 14.02           H  
ATOM     63 1HB  ASP A   4       2.626   8.595  -1.553  1.00 14.02           H  
ATOM     64 2HB  ASP A   4       2.382   9.797  -0.271  1.00 14.02           H  
ATOM     65  N   GLU A   5       6.358  10.094   0.315  1.00 18.31           N  
ATOM     66  CA  GLU A   5       7.233  11.172   0.739  1.00 18.31           C  
ATOM     67  C   GLU A   5       7.895  11.821  -0.494  1.00 18.31           C  
ATOM     68  O   GLU A   5       8.876  12.556  -0.359  1.00 18.31           O  
ATOM     69  CB  GLU A   5       8.298  10.646   1.711  1.00 18.31           C  
ATOM     70  CG  GLU A   5       7.733  10.071   3.018  1.00 18.31           C  
ATOM     71  CD  GLU A   5       8.803   9.594   3.982  1.00 18.31           C  
ATOM     72  OE1 GLU A   5       9.962   9.677   3.651  1.00 18.31           O  
ATOM     73  OE2 GLU A   5       8.452   9.153   5.056  1.00 18.31           O  
ATOM     74  H   GLU A   5       6.744   9.171   0.109  1.00 18.31           H  
ATOM     75  HA  GLU A   5       6.636  11.931   1.249  1.00 18.31           H  
ATOM     76 1HB  GLU A   5       8.870   9.852   1.222  1.00 18.31           H  
ATOM     77 2HB  GLU A   5       8.997  11.443   1.963  1.00 18.31           H  
ATOM     78 1HG  GLU A   5       7.125  10.835   3.504  1.00 18.31           H  
ATOM     79 2HG  GLU A   5       7.078   9.233   2.768  1.00 18.31           H  
ATOM     80  N   ASN A   6       7.428  11.451  -1.707  1.00 21.93           N  
ATOM     81  CA  ASN A   6       8.072  11.915  -2.945  1.00 21.93           C  
ATOM     82  C   ASN A   6       7.201  12.068  -4.212  1.00 21.93           C  
ATOM     83  O   ASN A   6       7.744  12.303  -5.294  1.00 21.93           O  
ATOM     84  CB  ASN A   6       9.197  10.968  -3.271  1.00 21.93           C  
ATOM     85  CG  ASN A   6       8.674   9.579  -3.512  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       7.451   9.367  -3.599  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       9.572   8.629  -3.624  1.00 21.93           N  
ATOM     88  H   ASN A   6       6.567  10.897  -1.759  1.00 21.93           H  
ATOM     89  HA  ASN A   6       8.494  12.900  -2.743  1.00 21.93           H  
ATOM     90 1HB  ASN A   6       9.722  11.313  -4.163  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       9.914  10.950  -2.449  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       9.284   7.685  -3.786  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6      10.547   8.850  -3.550  1.00 21.93           H  
ATOM     94  N   GLY A   7       5.883  11.945  -4.106  1.00 24.05           N  
ATOM     95  CA  GLY A   7       5.002  12.015  -5.270  1.00 24.05           C  
ATOM     96  C   GLY A   7       4.654  10.643  -5.888  1.00 24.05           C  
ATOM     97  O   GLY A   7       4.084  10.590  -6.984  1.00 24.05           O  
ATOM     98  H   GLY A   7       5.448  11.751  -3.212  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       4.075  12.504  -4.963  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       5.452  12.650  -6.031  1.00 24.05           H  
ATOM    101  N   THR A   8       4.968   9.544  -5.187  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.670   8.200  -5.695  1.00 24.67           C  
ATOM    103  C   THR A   8       3.255   7.719  -5.343  1.00 24.67           C  
ATOM    104  O   THR A   8       2.426   8.470  -4.829  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.696   7.166  -5.164  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.560   5.932  -5.903  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.469   6.890  -3.665  1.00 24.67           C  
ATOM    108  H   THR A   8       5.490   9.648  -4.314  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.749   8.225  -6.782  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.702   7.557  -5.310  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.244   5.317  -5.613  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.207   6.174  -3.313  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.579   7.812  -3.126  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       4.475   6.492  -3.488  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.966   6.474  -5.708  1.00 24.14           N  
ATOM    116  CA  LEU A   9       1.640   5.899  -5.546  1.00 24.14           C  
ATOM    117  C   LEU A   9       1.518   4.808  -4.476  1.00 24.14           C  
ATOM    118  O   LEU A   9       2.385   3.942  -4.322  1.00 24.14           O  
ATOM    119  CB  LEU A   9       1.198   5.310  -6.886  1.00 24.14           C  
ATOM    120  CG  LEU A   9       1.152   6.276  -8.048  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       0.782   5.518  -9.307  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       0.149   7.370  -7.746  1.00 24.14           C  
ATOM    123  H   LEU A   9       3.725   5.932  -6.091  1.00 24.14           H  
ATOM    124  HA  LEU A   9       0.962   6.708  -5.283  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       1.893   4.521  -7.161  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       0.205   4.874  -6.768  1.00 24.14           H  
ATOM    127  HG  LEU A   9       2.137   6.719  -8.198  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       0.757   6.207 -10.151  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       1.523   4.740  -9.494  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -0.201   5.063  -9.183  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       0.113   8.074  -8.578  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -0.838   6.929  -7.600  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       0.451   7.898  -6.838  1.00 24.14           H  
ATOM    134  N   ASP A  10       0.367   4.780  -3.805  1.00 22.21           N  
ATOM    135  CA  ASP A  10       0.090   3.724  -2.836  1.00 22.21           C  
ATOM    136  C   ASP A  10      -0.396   2.466  -3.539  1.00 22.21           C  
ATOM    137  O   ASP A  10      -1.587   2.142  -3.548  1.00 22.21           O  
ATOM    138  CB  ASP A  10      -0.950   4.215  -1.812  1.00 22.21           C  
ATOM    139  CG  ASP A  10      -1.300   3.176  -0.725  1.00 22.21           C  
ATOM    140  OD1 ASP A  10      -1.051   2.007  -0.922  1.00 22.21           O  
ATOM    141  OD2 ASP A  10      -1.710   3.534   0.359  1.00 22.21           O  
ATOM    142  H   ASP A  10      -0.316   5.504  -3.958  1.00 22.21           H  
ATOM    143  HA  ASP A  10       1.016   3.484  -2.305  1.00 22.21           H  
ATOM    144 1HB  ASP A  10      -0.572   5.112  -1.309  1.00 22.21           H  
ATOM    145 2HB  ASP A  10      -1.862   4.495  -2.332  1.00 22.21           H  
ATOM    146  N   LEU A  11       0.555   1.701  -4.056  1.00 18.70           N  
ATOM    147  CA  LEU A  11       0.214   0.532  -4.858  1.00 18.70           C  
ATOM    148  C   LEU A  11      -0.041  -0.707  -4.020  1.00 18.70           C  
ATOM    149  O   LEU A  11       0.692  -1.697  -4.076  1.00 18.70           O  
ATOM    150  CB  LEU A  11       1.308   0.271  -5.887  1.00 18.70           C  
ATOM    151  CG  LEU A  11       1.553   1.456  -6.850  1.00 18.70           C  
ATOM    152  CD1 LEU A  11       2.641   1.100  -7.814  1.00 18.70           C  
ATOM    153  CD2 LEU A  11       0.254   1.823  -7.559  1.00 18.70           C  
ATOM    154  H   LEU A  11       1.514   2.045  -3.977  1.00 18.70           H  
ATOM    155  HA  LEU A  11      -0.704   0.747  -5.405  1.00 18.70           H  
ATOM    156 1HB  LEU A  11       2.241   0.074  -5.363  1.00 18.70           H  
ATOM    157 2HB  LEU A  11       1.057  -0.603  -6.463  1.00 18.70           H  
ATOM    158  HG  LEU A  11       1.899   2.307  -6.275  1.00 18.70           H  
ATOM    159 1HD1 LEU A  11       2.833   1.943  -8.479  1.00 18.70           H  
ATOM    160 2HD1 LEU A  11       3.548   0.859  -7.260  1.00 18.70           H  
ATOM    161 3HD1 LEU A  11       2.333   0.236  -8.403  1.00 18.70           H  
ATOM    162 1HD2 LEU A  11       0.425   2.666  -8.222  1.00 18.70           H  
ATOM    163 2HD2 LEU A  11      -0.098   0.982  -8.141  1.00 18.70           H  
ATOM    164 3HD2 LEU A  11      -0.498   2.092  -6.823  1.00 18.70           H  
ATOM    165  N   SER A  12      -1.145  -0.671  -3.277  1.00 14.41           N  
ATOM    166  CA  SER A  12      -1.539  -1.763  -2.383  1.00 14.41           C  
ATOM    167  C   SER A  12      -2.129  -2.940  -3.151  1.00 14.41           C  
ATOM    168  O   SER A  12      -3.309  -3.267  -3.026  1.00 14.41           O  
ATOM    169  CB  SER A  12      -2.539  -1.295  -1.336  1.00 14.41           C  
ATOM    170  OG  SER A  12      -1.962  -0.387  -0.429  1.00 14.41           O  
ATOM    171  H   SER A  12      -1.682   0.200  -3.307  1.00 14.41           H  
ATOM    172  HA  SER A  12      -0.646  -2.110  -1.864  1.00 14.41           H  
ATOM    173 1HB  SER A  12      -3.387  -0.823  -1.833  1.00 14.41           H  
ATOM    174 2HB  SER A  12      -2.916  -2.161  -0.796  1.00 14.41           H  
ATOM    175  HG  SER A  12      -1.793   0.448  -0.920  1.00 14.41           H  
ATOM    176  N   MET A  13      -1.267  -3.612  -3.904  1.00 10.65           N  
ATOM    177  CA  MET A  13      -1.615  -4.730  -4.783  1.00 10.65           C  
ATOM    178  C   MET A  13      -1.654  -6.071  -4.042  1.00 10.65           C  
ATOM    179  O   MET A  13      -1.921  -7.115  -4.627  1.00 10.65           O  
ATOM    180  CB  MET A  13      -0.621  -4.778  -5.936  1.00 10.65           C  
ATOM    181  CG  MET A  13      -0.705  -3.565  -6.866  1.00 10.65           C  
ATOM    182  SD  MET A  13       0.503  -3.597  -8.199  1.00 10.65           S  
ATOM    183  CE  MET A  13       0.096  -2.090  -9.071  1.00 10.65           C  
ATOM    184  H   MET A  13      -0.311  -3.246  -3.919  1.00 10.65           H  
ATOM    185  HA  MET A  13      -2.613  -4.548  -5.184  1.00 10.65           H  
ATOM    186 1HB  MET A  13       0.390  -4.824  -5.536  1.00 10.65           H  
ATOM    187 2HB  MET A  13      -0.789  -5.677  -6.526  1.00 10.65           H  
ATOM    188 1HG  MET A  13      -1.701  -3.511  -7.301  1.00 10.65           H  
ATOM    189 2HG  MET A  13      -0.540  -2.662  -6.282  1.00 10.65           H  
ATOM    190 1HE  MET A  13       0.766  -1.966  -9.921  1.00 10.65           H  
ATOM    191 2HE  MET A  13      -0.935  -2.136  -9.421  1.00 10.65           H  
ATOM    192 3HE  MET A  13       0.202  -1.258  -8.413  1.00 10.65           H  
ATOM    193  N   HIS A  14      -1.382  -6.011  -2.737  1.00  8.19           N  
ATOM    194  CA  HIS A  14      -1.369  -7.175  -1.856  1.00  8.19           C  
ATOM    195  C   HIS A  14      -2.728  -7.858  -1.778  1.00  8.19           C  
ATOM    196  O   HIS A  14      -2.835  -9.083  -1.932  1.00  8.19           O  
ATOM    197  CB  HIS A  14      -0.959  -6.741  -0.437  1.00  8.19           C  
ATOM    198  CG  HIS A  14      -0.932  -7.856   0.578  1.00  8.19           C  
ATOM    199  ND1 HIS A  14       0.067  -8.808   0.614  1.00  8.19           N  
ATOM    200  CD2 HIS A  14      -1.778  -8.160   1.593  1.00  8.19           C  
ATOM    201  CE1 HIS A  14      -0.165  -9.649   1.609  1.00  8.19           C  
ATOM    202  NE2 HIS A  14      -1.279  -9.279   2.218  1.00  8.19           N  
ATOM    203  H   HIS A  14      -1.174  -5.107  -2.352  1.00  8.19           H  
ATOM    204  HA  HIS A  14      -0.645  -7.900  -2.215  1.00  8.19           H  
ATOM    205 1HB  HIS A  14       0.031  -6.291  -0.467  1.00  8.19           H  
ATOM    206 2HB  HIS A  14      -1.652  -5.981  -0.077  1.00  8.19           H  
ATOM    207  HD1 HIS A  14       0.850  -8.864  -0.004  1.00  8.19           H  
ATOM    208  HD2 HIS A  14      -2.697  -7.697   1.953  1.00  8.19           H  
ATOM    209  HE1 HIS A  14       0.515 -10.477   1.804  1.00  8.19           H  
ATOM    210  N   LYS A  15      -3.789  -7.090  -1.538  1.00  7.03           N  
ATOM    211  CA  LYS A  15      -5.106  -7.678  -1.322  1.00  7.03           C  
ATOM    212  C   LYS A  15      -5.796  -8.066  -2.628  1.00  7.03           C  
ATOM    213  O   LYS A  15      -6.836  -7.521  -3.016  1.00  7.03           O  
ATOM    214  CB  LYS A  15      -5.978  -6.721  -0.518  1.00  7.03           C  
ATOM    215  CG  LYS A  15      -5.462  -6.470   0.901  1.00  7.03           C  
ATOM    216  CD  LYS A  15      -6.353  -5.504   1.664  1.00  7.03           C  
ATOM    217  CE  LYS A  15      -5.830  -5.267   3.077  1.00  7.03           C  
ATOM    218  NZ  LYS A  15      -6.683  -4.304   3.832  1.00  7.03           N  
ATOM    219  H   LYS A  15      -3.672  -6.087  -1.476  1.00  7.03           H  
ATOM    220  HA  LYS A  15      -4.977  -8.592  -0.740  1.00  7.03           H  
ATOM    221 1HB  LYS A  15      -6.034  -5.759  -1.030  1.00  7.03           H  
ATOM    222 2HB  LYS A  15      -6.992  -7.117  -0.446  1.00  7.03           H  
ATOM    223 1HG  LYS A  15      -5.414  -7.417   1.443  1.00  7.03           H  
ATOM    224 2HG  LYS A  15      -4.456  -6.054   0.845  1.00  7.03           H  
ATOM    225 1HD  LYS A  15      -6.392  -4.551   1.135  1.00  7.03           H  
ATOM    226 2HD  LYS A  15      -7.362  -5.910   1.725  1.00  7.03           H  
ATOM    227 1HE  LYS A  15      -5.809  -6.216   3.611  1.00  7.03           H  
ATOM    228 2HE  LYS A  15      -4.816  -4.871   3.018  1.00  7.03           H  
ATOM    229 1HZ  LYS A  15      -6.305  -4.176   4.758  1.00  7.03           H  
ATOM    230 2HZ  LYS A  15      -6.700  -3.418   3.347  1.00  7.03           H  
ATOM    231 3HZ  LYS A  15      -7.623  -4.669   3.899  1.00  7.03           H  
ATOM    232  N   HIS A  16      -5.229  -9.062  -3.283  1.00  7.01           N  
ATOM    233  CA  HIS A  16      -5.727  -9.533  -4.563  1.00  7.01           C  
ATOM    234  C   HIS A  16      -6.940 -10.421  -4.342  1.00  7.01           C  
ATOM    235  O   HIS A  16      -6.848 -11.650  -4.366  1.00  7.01           O  
ATOM    236  CB  HIS A  16      -4.622 -10.279  -5.312  1.00  7.01           C  
ATOM    237  CG  HIS A  16      -4.921 -10.563  -6.766  1.00  7.01           C  
ATOM    238  ND1 HIS A  16      -3.958 -11.030  -7.643  1.00  7.01           N  
ATOM    239  CD2 HIS A  16      -6.066 -10.455  -7.492  1.00  7.01           C  
ATOM    240  CE1 HIS A  16      -4.491 -11.191  -8.843  1.00  7.01           C  
ATOM    241  NE2 HIS A  16      -5.763 -10.849  -8.784  1.00  7.01           N  
ATOM    242  H   HIS A  16      -4.380  -9.458  -2.879  1.00  7.01           H  
ATOM    243  HA  HIS A  16      -6.038  -8.683  -5.171  1.00  7.01           H  
ATOM    244 1HB  HIS A  16      -3.695  -9.691  -5.264  1.00  7.01           H  
ATOM    245 2HB  HIS A  16      -4.425 -11.225  -4.814  1.00  7.01           H  
ATOM    246  HD1 HIS A  16      -2.998 -11.216  -7.422  1.00  7.01           H  
ATOM    247  HD2 HIS A  16      -7.079 -10.137  -7.235  1.00  7.01           H  
ATOM    248  HE1 HIS A  16      -3.887 -11.552  -9.675  1.00  7.01           H  
ATOM    249  N   ARG A  17      -8.076  -9.784  -4.102  1.00  8.14           N  
ATOM    250  CA  ARG A  17      -9.311 -10.494  -3.794  1.00  8.14           C  
ATOM    251  C   ARG A  17      -9.741 -11.394  -4.940  1.00  8.14           C  
ATOM    252  O   ARG A  17      -9.680 -11.008  -6.111  1.00  8.14           O  
ATOM    253  CB  ARG A  17     -10.428  -9.517  -3.451  1.00  8.14           C  
ATOM    254  CG  ARG A  17     -10.247  -8.781  -2.116  1.00  8.14           C  
ATOM    255  CD  ARG A  17     -11.363  -7.818  -1.825  1.00  8.14           C  
ATOM    256  NE  ARG A  17     -11.386  -6.688  -2.749  1.00  8.14           N  
ATOM    257  CZ  ARG A  17     -12.364  -5.757  -2.802  1.00  8.14           C  
ATOM    258  NH1 ARG A  17     -13.393  -5.831  -1.984  1.00  8.14           N  
ATOM    259  NH2 ARG A  17     -12.291  -4.768  -3.677  1.00  8.14           N  
ATOM    260  H   ARG A  17      -8.036  -8.765  -4.068  1.00  8.14           H  
ATOM    261  HA  ARG A  17      -9.133 -11.120  -2.916  1.00  8.14           H  
ATOM    262 1HB  ARG A  17     -10.505  -8.766  -4.235  1.00  8.14           H  
ATOM    263 2HB  ARG A  17     -11.381 -10.052  -3.417  1.00  8.14           H  
ATOM    264 1HG  ARG A  17     -10.204  -9.510  -1.306  1.00  8.14           H  
ATOM    265 2HG  ARG A  17      -9.308  -8.221  -2.144  1.00  8.14           H  
ATOM    266 1HD  ARG A  17     -12.319  -8.336  -1.899  1.00  8.14           H  
ATOM    267 2HD  ARG A  17     -11.241  -7.426  -0.817  1.00  8.14           H  
ATOM    268  HE  ARG A  17     -10.609  -6.594  -3.393  1.00  8.14           H  
ATOM    269 1HH1 ARG A  17     -13.455  -6.588  -1.315  1.00  8.14           H  
ATOM    270 2HH1 ARG A  17     -14.123  -5.135  -2.027  1.00  8.14           H  
ATOM    271 1HH2 ARG A  17     -11.501  -4.706  -4.305  1.00  8.14           H  
ATOM    272 2HH2 ARG A  17     -13.021  -4.072  -3.713  1.00  8.14           H  
ATOM    273  N   LYS A  18     -10.174 -12.601  -4.595  1.00 10.56           N  
ATOM    274  CA  LYS A  18     -10.631 -13.617  -5.533  1.00 10.56           C  
ATOM    275  C   LYS A  18     -11.856 -13.187  -6.350  1.00 10.56           C  
ATOM    276  O   LYS A  18     -12.819 -12.650  -5.797  1.00 10.56           O  
ATOM    277  CB  LYS A  18     -10.918 -14.916  -4.779  1.00 10.56           C  
ATOM    278  CG  LYS A  18     -11.288 -16.116  -5.652  1.00 10.56           C  
ATOM    279  CD  LYS A  18     -11.469 -17.379  -4.806  1.00 10.56           C  
ATOM    280  CE  LYS A  18     -11.840 -18.580  -5.671  1.00 10.56           C  
ATOM    281  NZ  LYS A  18     -12.041 -19.811  -4.849  1.00 10.56           N  
ATOM    282  H   LYS A  18     -10.175 -12.834  -3.609  1.00 10.56           H  
ATOM    283  HA  LYS A  18      -9.817 -13.803  -6.245  1.00 10.56           H  
ATOM    284 1HB  LYS A  18     -10.040 -15.190  -4.190  1.00 10.56           H  
ATOM    285 2HB  LYS A  18     -11.737 -14.749  -4.081  1.00 10.56           H  
ATOM    286 1HG  LYS A  18     -12.229 -15.909  -6.162  1.00 10.56           H  
ATOM    287 2HG  LYS A  18     -10.521 -16.284  -6.402  1.00 10.56           H  
ATOM    288 1HD  LYS A  18     -10.543 -17.597  -4.273  1.00 10.56           H  
ATOM    289 2HD  LYS A  18     -12.261 -17.216  -4.078  1.00 10.56           H  
ATOM    290 1HE  LYS A  18     -12.757 -18.359  -6.218  1.00 10.56           H  
ATOM    291 2HE  LYS A  18     -11.039 -18.764  -6.386  1.00 10.56           H  
ATOM    292 1HZ  LYS A  18     -12.281 -20.585  -5.451  1.00 10.56           H  
ATOM    293 2HZ  LYS A  18     -11.188 -20.028  -4.348  1.00 10.56           H  
ATOM    294 3HZ  LYS A  18     -12.787 -19.656  -4.186  1.00 10.56           H  
ATOM    295  N   ARG A  19     -11.809 -13.429  -7.659  1.00 14.29           N  
ATOM    296  CA  ARG A  19     -12.913 -13.132  -8.578  1.00 14.29           C  
ATOM    297  C   ARG A  19     -13.962 -14.226  -8.490  1.00 14.29           C  
ATOM    298  O   ARG A  19     -13.624 -15.376  -8.192  1.00 14.29           O  
ATOM    299  CB  ARG A  19     -12.410 -13.058 -10.012  1.00 14.29           C  
ATOM    300  CG  ARG A  19     -11.440 -11.927 -10.301  1.00 14.29           C  
ATOM    301  CD  ARG A  19     -10.893 -11.990 -11.699  1.00 14.29           C  
ATOM    302  NE  ARG A  19     -10.040 -13.170 -11.913  1.00 14.29           N  
ATOM    303  CZ  ARG A  19      -9.325 -13.407 -13.034  1.00 14.29           C  
ATOM    304  NH1 ARG A  19      -9.360 -12.536 -14.023  1.00 14.29           N  
ATOM    305  NH2 ARG A  19      -8.581 -14.501 -13.127  1.00 14.29           N  
ATOM    306  H   ARG A  19     -10.970 -13.850  -8.036  1.00 14.29           H  
ATOM    307  HA  ARG A  19     -13.364 -12.179  -8.292  1.00 14.29           H  
ATOM    308 1HB  ARG A  19     -11.913 -13.981 -10.264  1.00 14.29           H  
ATOM    309 2HB  ARG A  19     -13.263 -12.956 -10.687  1.00 14.29           H  
ATOM    310 1HG  ARG A  19     -11.947 -10.971 -10.175  1.00 14.29           H  
ATOM    311 2HG  ARG A  19     -10.600 -11.984  -9.601  1.00 14.29           H  
ATOM    312 1HD  ARG A  19     -11.717 -12.034 -12.411  1.00 14.29           H  
ATOM    313 2HD  ARG A  19     -10.294 -11.100 -11.893  1.00 14.29           H  
ATOM    314  HE  ARG A  19      -9.986 -13.852 -11.173  1.00 14.29           H  
ATOM    315 1HH1 ARG A  19      -9.927 -11.703 -13.938  1.00 14.29           H  
ATOM    316 2HH1 ARG A  19      -8.812 -12.684 -14.857  1.00 14.29           H  
ATOM    317 1HH2 ARG A  19      -8.548 -15.158 -12.359  1.00 14.29           H  
ATOM    318 2HH2 ARG A  19      -8.032 -14.675 -13.954  1.00 14.29           H  
ATOM    319  N   GLU A  20     -15.225 -13.921  -8.780  1.00 18.59           N  
ATOM    320  CA  GLU A  20     -16.217 -14.994  -8.745  1.00 18.59           C  
ATOM    321  C   GLU A  20     -15.783 -16.110  -9.697  1.00 18.59           C  
ATOM    322  O   GLU A  20     -15.460 -15.859 -10.865  1.00 18.59           O  
ATOM    323  CB  GLU A  20     -17.604 -14.458  -9.134  1.00 18.59           C  
ATOM    324  CG  GLU A  20     -18.725 -15.482  -9.016  1.00 18.59           C  
ATOM    325  CD  GLU A  20     -20.095 -14.927  -9.343  1.00 18.59           C  
ATOM    326  OE1 GLU A  20     -20.201 -13.754  -9.611  1.00 18.59           O  
ATOM    327  OE2 GLU A  20     -21.036 -15.686  -9.315  1.00 18.59           O  
ATOM    328  H   GLU A  20     -15.490 -12.976  -9.009  1.00 18.59           H  
ATOM    329  HA  GLU A  20     -16.264 -15.398  -7.731  1.00 18.59           H  
ATOM    330 1HB  GLU A  20     -17.850 -13.603  -8.509  1.00 18.59           H  
ATOM    331 2HB  GLU A  20     -17.592 -14.114 -10.172  1.00 18.59           H  
ATOM    332 1HG  GLU A  20     -18.514 -16.296  -9.698  1.00 18.59           H  
ATOM    333 2HG  GLU A  20     -18.731 -15.887  -8.003  1.00 18.59           H  
ATOM    334  N   ASN A  21     -15.731 -17.335  -9.157  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -15.317 -18.557  -9.869  1.00 22.14           C  
ATOM    336  C   ASN A  21     -13.873 -18.523 -10.419  1.00 22.14           C  
ATOM    337  O   ASN A  21     -13.458 -19.441 -11.134  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -16.296 -18.880 -10.990  1.00 22.14           C  
ATOM    339  CG  ASN A  21     -17.684 -19.198 -10.479  1.00 22.14           C  
ATOM    340  OD1 ASN A  21     -17.830 -19.852  -9.436  1.00 22.14           O  
ATOM    341  ND2 ASN A  21     -18.697 -18.761 -11.189  1.00 22.14           N  
ATOM    342  H   ASN A  21     -16.000 -17.425  -8.189  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -15.349 -19.377  -9.150  1.00 22.14           H  
ATOM    344 1HB  ASN A  21     -16.356 -18.050 -11.694  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -15.926 -19.743 -11.542  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21     -19.636 -18.948 -10.891  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21     -18.536 -18.238 -12.025  1.00 22.14           H  
ATOM    348  N   ALA A  22     -13.115 -17.466 -10.087  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -11.741 -17.236 -10.527  1.00 24.12           C  
ATOM    350  C   ALA A  22     -11.575 -17.367 -12.045  1.00 24.12           C  
ATOM    351  O   ALA A  22     -10.489 -17.698 -12.518  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -10.795 -18.200  -9.835  1.00 24.12           C  
ATOM    353  H   ALA A  22     -13.513 -16.766  -9.465  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -11.462 -16.227 -10.250  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.775 -17.992 -10.146  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -10.880 -18.078  -8.757  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -11.052 -19.224 -10.107  1.00 24.12           H  
ATOM    358  N   PHE A  23     -12.641 -17.114 -12.809  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.564 -17.329 -14.250  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.945 -16.155 -15.033  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.477 -15.039 -14.989  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.971 -17.644 -14.779  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.010 -17.979 -16.229  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.542 -19.208 -16.667  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.516 -17.104 -17.147  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.567 -19.538 -18.002  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.549 -17.429 -18.489  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.071 -18.648 -18.915  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.511 -16.811 -12.368  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.972 -18.228 -14.390  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.394 -18.484 -14.213  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.624 -16.783 -14.608  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.139 -19.912 -15.933  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.889 -16.148 -16.802  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.186 -20.505 -18.327  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.960 -16.720 -19.208  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.096 -18.903 -19.975  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.881 -16.366 -15.838  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.205 -15.348 -16.629  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.965 -15.035 -17.911  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.501 -15.322 -19.014  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.862 -16.015 -16.942  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.189 -17.486 -17.018  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.259 -17.708 -15.951  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.077 -14.438 -16.029  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.451 -15.609 -17.882  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.136 -15.787 -16.151  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.554 -17.738 -18.031  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.281 -18.087 -16.852  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.960 -18.445 -16.328  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.793 -18.007 -15.000  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.151 -14.455 -17.774  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.942 -14.196 -18.968  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.187 -13.287 -19.931  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.919 -12.119 -19.624  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.266 -13.553 -18.591  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.008 -13.210 -19.729  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.495 -14.246 -16.840  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.133 -15.146 -19.476  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.842 -14.232 -17.978  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.077 -12.660 -17.996  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.513 -12.507 -20.163  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.870 -13.825 -21.107  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.128 -13.107 -22.138  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.496 -13.566 -23.553  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.830 -13.203 -24.527  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.632 -13.263 -21.902  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.231 -14.611 -21.975  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.109 -14.797 -21.258  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.375 -12.048 -22.053  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.088 -12.681 -22.644  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.377 -12.864 -20.919  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.629 -15.051 -21.204  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.562 -14.358 -23.688  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.920 -14.956 -24.982  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.607 -14.004 -25.956  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.769 -14.195 -26.330  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.818 -16.156 -24.757  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.152 -17.151 -24.025  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.116 -14.577 -22.876  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.996 -15.302 -25.453  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.714 -15.841 -24.221  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -14.137 -16.557 -25.720  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.384 -17.395 -24.551  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.865 -12.995 -26.392  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.399 -12.019 -27.324  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.225 -12.528 -28.745  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.138 -12.462 -29.327  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.693 -10.689 -27.152  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.168  -9.738 -28.069  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.917 -12.919 -26.022  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.467 -11.888 -27.130  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.845 -10.328 -26.135  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.622 -10.830 -27.291  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.115  -9.672 -27.914  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.313 -13.001 -29.337  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.249 -13.636 -30.649  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.267 -12.607 -31.775  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.229 -12.501 -32.539  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.412 -14.609 -30.793  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.361 -15.954 -29.563  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.188 -12.990 -28.829  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.318 -14.202 -30.714  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.354 -14.075 -30.676  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.397 -15.052 -31.789  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.458 -15.176 -28.478  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.193 -11.837 -31.835  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.032 -10.751 -32.790  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.003 -11.227 -34.224  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.422 -12.274 -34.535  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.749  -9.988 -32.525  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.556  -8.953 -33.483  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.467 -12.018 -31.139  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.876 -10.071 -32.674  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.779  -9.564 -31.522  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.909 -10.682 -32.562  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.598  -9.357 -34.400  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.609 -10.435 -35.092  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.554 -10.647 -36.524  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.215 -10.098 -36.995  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.507  -9.469 -36.193  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.728  -9.973 -37.216  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.655  -8.578 -37.098  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.103  -9.626 -34.738  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.583 -11.720 -36.735  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.735 -10.249 -38.268  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.660 -10.330 -36.777  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.369  -8.229 -37.649  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.854 -10.338 -38.258  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.595  -9.834 -38.805  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.801  -9.084 -40.132  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.323  -9.543 -41.170  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.634 -10.989 -39.025  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.350 -11.654 -37.821  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.476 -10.871 -38.852  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.136  -9.174 -38.070  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.056 -11.693 -39.747  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.706 -10.605 -39.451  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.130 -10.968 -37.178  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.482  -7.916 -40.134  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.908  -7.167 -41.316  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.755  -6.655 -42.166  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.929  -6.339 -43.338  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.692  -5.993 -40.712  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.135  -5.828 -39.313  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.803  -7.236 -38.859  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.573  -7.805 -41.920  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.554  -5.092 -41.332  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.770  -6.218 -40.716  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.251  -5.174 -39.329  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.879  -5.336 -38.664  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.953  -7.194 -38.176  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.682  -7.688 -38.395  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.566  -6.568 -41.566  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.391  -6.088 -42.272  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.655  -7.195 -43.029  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.624  -6.929 -43.654  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.472  -6.836 -40.600  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.688  -5.303 -42.971  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.712  -5.630 -41.558  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.165  -8.431 -42.972  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.493  -9.535 -43.642  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.354 -10.151 -44.737  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.470 -10.611 -44.491  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.117 -10.624 -42.624  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.429 -11.792 -43.338  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.221 -10.020 -41.547  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.020  -8.620 -42.446  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.577  -9.161 -44.099  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.027 -11.012 -42.159  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.177 -12.566 -42.612  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.101 -12.206 -44.090  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.518 -11.438 -43.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.963 -10.789 -40.817  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.310  -9.634 -42.006  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.749  -9.211 -41.046  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.813 -10.174 -45.950  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.508 -10.741 -47.096  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.911 -12.078 -47.514  1.00 24.67           C  
ATOM    520  O   LYS A  36      -6.705 -12.189 -47.721  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.474  -9.772 -48.277  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.202 -10.278 -49.518  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.187  -9.263 -50.653  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.889  -9.825 -51.880  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.917  -8.847 -53.007  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.891  -9.779 -46.075  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.550 -10.913 -46.821  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.929  -8.824 -47.983  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.441  -9.569 -48.554  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.713 -11.190 -49.872  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.231 -10.523 -49.266  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.689  -8.346 -50.338  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.156  -9.023 -50.912  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.367 -10.726 -52.203  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.912 -10.086 -51.612  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.392  -9.259 -53.798  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.409  -8.012 -52.717  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.973  -8.605 -53.270  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.759 -13.091 -47.624  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.325 -14.405 -48.079  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.930 -14.355 -49.556  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.653 -13.732 -50.336  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.464 -15.398 -47.911  1.00 24.67           C  
ATOM    544  OG  SER A  37      -9.165 -16.643 -48.505  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.735 -12.939 -47.407  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.489 -14.696 -47.450  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.675 -15.542 -46.855  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.364 -14.991 -48.370  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.893 -16.446 -49.430  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.817 -14.973 -49.987  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.445 -15.087 -51.381  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.452 -15.991 -52.083  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.003 -16.914 -51.460  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.012 -15.637 -51.311  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.907 -16.325 -49.962  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.830 -15.534 -49.040  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.455 -14.080 -51.825  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.843 -16.322 -52.156  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.297 -14.815 -51.425  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -5.184 -17.367 -50.049  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.859 -16.314 -49.620  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.292 -16.234 -48.341  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.287 -14.720 -48.523  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.689 -15.750 -53.375  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.641 -16.602 -54.092  1.00 24.67           C  
ATOM    566  C   ASP A  39      -7.960 -17.859 -54.616  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.757 -18.043 -54.418  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.325 -15.846 -55.250  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.424 -15.535 -56.458  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -7.371 -16.144 -56.577  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.808 -14.723 -57.268  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.202 -14.977 -53.833  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.422 -16.907 -53.393  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.192 -16.412 -55.592  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.705 -14.897 -54.866  1.00 24.67           H  
ATOM    576  N   ALA A  40      -8.711 -18.697 -55.336  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.172 -19.953 -55.852  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.987 -19.768 -56.803  1.00 24.67           C  
ATOM    579  O   ALA A  40      -6.065 -20.593 -56.795  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -9.272 -20.705 -56.580  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.684 -18.478 -55.490  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.837 -20.541 -55.004  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -8.892 -21.662 -56.929  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -10.105 -20.876 -55.899  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -9.612 -20.120 -57.430  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.995 -18.724 -57.630  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.908 -18.521 -58.578  1.00 24.67           C  
ATOM    588  C   SER A  41      -4.639 -18.167 -57.825  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.546 -18.618 -58.168  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.250 -17.420 -59.565  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.325 -17.794 -60.391  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.742 -18.033 -57.572  1.00 24.67           H  
ATOM    593  HA  SER A  41      -5.738 -19.450 -59.120  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.505 -16.509 -59.021  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.377 -17.205 -60.177  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.108 -17.737 -59.839  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.793 -17.344 -56.799  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.690 -16.904 -55.960  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.117 -18.045 -55.110  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.906 -18.122 -54.891  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.162 -15.752 -55.078  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.464 -14.486 -55.853  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.059 -13.369 -55.010  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.015 -13.530 -54.230  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.468 -12.179 -55.159  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.743 -16.996 -56.599  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.893 -16.539 -56.611  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -5.077 -16.054 -54.571  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.415 -15.533 -54.321  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -3.544 -14.124 -56.306  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.191 -14.734 -56.637  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.786 -11.387 -54.641  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.694 -12.076 -55.795  1.00 24.67           H  
ATOM    614  N   ARG A  43      -3.998 -18.920 -54.618  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.617 -20.053 -53.779  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.954 -21.233 -54.511  1.00 24.67           C  
ATOM    617  O   ARG A  43      -2.015 -21.838 -53.986  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -4.850 -20.556 -53.046  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.354 -19.650 -51.910  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.644 -20.143 -51.349  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.135 -19.324 -50.233  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.827 -19.552 -48.928  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.049 -20.568 -48.614  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.296 -18.778 -47.958  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.989 -18.772 -54.813  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.910 -19.683 -53.035  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.664 -20.662 -53.759  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.649 -21.544 -52.629  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.617 -19.617 -51.109  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.518 -18.647 -52.294  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.392 -20.111 -52.141  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.525 -21.166 -50.999  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.707 -18.503 -50.474  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.681 -21.164 -49.341  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -5.813 -20.743 -47.647  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.920 -18.004 -48.161  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.056 -18.976 -47.001  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.436 -21.572 -55.709  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.900 -22.715 -56.450  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.689 -22.376 -57.316  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.473 -21.232 -57.703  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.990 -23.370 -57.306  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.048 -24.087 -56.493  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.775 -25.231 -55.759  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.362 -23.825 -56.301  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.881 -25.638 -55.156  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.856 -24.803 -55.468  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.220 -21.052 -56.108  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.571 -23.465 -55.735  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.485 -22.599 -57.904  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.537 -24.081 -57.997  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -6.922 -23.003 -56.729  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -5.970 -26.514 -54.510  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -7.813 -24.867 -55.149  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.910 -23.406 -57.649  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.249 -23.243 -58.522  1.00 24.67           C  
ATOM    657  C   SER A  45       0.565 -24.523 -59.284  1.00 24.67           C  
ATOM    658  O   SER A  45       0.382 -25.630 -58.773  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.465 -22.826 -57.717  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.590 -22.697 -58.548  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.131 -24.323 -57.287  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.027 -22.460 -59.250  1.00 24.67           H  
ATOM    663 1HB  SER A  45       1.264 -21.877 -57.220  1.00 24.67           H  
ATOM    664 2HB  SER A  45       1.662 -23.567 -56.945  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.734 -23.580 -58.942  1.00 24.67           H  
ATOM    666  N   SER A  46       1.030 -24.358 -60.518  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.422 -25.479 -61.362  1.00 24.67           C  
ATOM    668  C   SER A  46       2.603 -26.240 -60.776  1.00 24.67           C  
ATOM    669  O   SER A  46       3.490 -25.639 -60.166  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.780 -24.978 -62.745  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.671 -24.389 -63.369  1.00 24.67           O  
ATOM    672  H   SER A  46       1.131 -23.416 -60.870  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.578 -26.166 -61.442  1.00 24.67           H  
ATOM    674 1HB  SER A  46       2.589 -24.251 -62.674  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.143 -25.812 -63.349  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.975 -24.099 -64.234  1.00 24.67           H  
ATOM    677  N   THR A  47       2.622 -27.551 -60.999  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.712 -28.421 -60.572  1.00 24.67           C  
ATOM    679  C   THR A  47       4.311 -29.134 -61.779  1.00 24.67           C  
ATOM    680  O   THR A  47       3.580 -29.655 -62.621  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.233 -29.467 -59.542  1.00 24.67           C  
ATOM    682  OG1 THR A  47       2.716 -28.805 -58.374  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.378 -30.390 -59.133  1.00 24.67           C  
ATOM    684  H   THR A  47       1.845 -27.964 -61.495  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.494 -27.813 -60.112  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.438 -30.070 -59.987  1.00 24.67           H  
ATOM    687  HG1 THR A  47       1.892 -28.357 -58.588  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.013 -31.120 -58.411  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.763 -30.913 -60.006  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.175 -29.802 -58.682  1.00 24.67           H  
ATOM    691  N   SER A  48       5.638 -29.145 -61.860  1.00 24.67           N  
ATOM    692  CA  SER A  48       6.338 -29.810 -62.956  1.00 24.67           C  
ATOM    693  C   SER A  48       7.763 -30.159 -62.608  1.00 24.67           C  
ATOM    694  O   SER A  48       8.428 -29.463 -61.842  1.00 24.67           O  
ATOM    695  CB  SER A  48       6.375 -28.948 -64.198  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.096 -29.601 -65.232  1.00 24.67           O  
ATOM    697  H   SER A  48       6.177 -28.686 -61.140  1.00 24.67           H  
ATOM    698  HA  SER A  48       5.810 -30.736 -63.188  1.00 24.67           H  
ATOM    699 1HB  SER A  48       5.359 -28.742 -64.535  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.847 -27.994 -63.972  1.00 24.67           H  
ATOM    701  HG  SER A  48       8.050 -29.661 -64.933  1.00 24.67           H  
ATOM    702  N   ALA A  49       8.235 -31.247 -63.197  1.00 24.67           N  
ATOM    703  CA  ALA A  49       9.631 -31.604 -63.091  1.00 24.67           C  
ATOM    704  C   ALA A  49      10.406 -30.509 -63.829  1.00 24.67           C  
ATOM    705  O   ALA A  49       9.807 -29.845 -64.682  1.00 24.67           O  
ATOM    706  CB  ALA A  49       9.893 -32.973 -63.700  1.00 24.67           C  
ATOM    707  H   ALA A  49       7.613 -31.799 -63.779  1.00 24.67           H  
ATOM    708  HA  ALA A  49       9.900 -31.621 -62.044  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      10.949 -33.220 -63.620  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       9.305 -33.723 -63.174  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       9.608 -32.961 -64.753  1.00 24.67           H  
ATOM    712  N   PRO A  50      11.668 -30.227 -63.476  1.00 24.67           N  
ATOM    713  CA  PRO A  50      12.535 -29.298 -64.180  1.00 24.67           C  
ATOM    714  C   PRO A  50      12.674 -29.698 -65.639  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.780 -30.878 -65.960  1.00 24.67           O  
ATOM    716  CB  PRO A  50      13.872 -29.463 -63.441  1.00 24.67           C  
ATOM    717  CG  PRO A  50      13.488 -29.914 -62.052  1.00 24.67           C  
ATOM    718  CD  PRO A  50      12.274 -30.805 -62.252  1.00 24.67           C  
ATOM    719  HA  PRO A  50      12.139 -28.279 -64.084  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      14.506 -30.193 -63.966  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      14.420 -28.506 -63.446  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.333 -30.443 -61.582  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      13.269 -29.041 -61.415  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      12.563 -31.855 -62.403  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      11.634 -30.660 -61.372  1.00 24.67           H  
ATOM    726  N   SER A  51      12.723 -28.700 -66.520  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.874 -28.921 -67.958  1.00 24.67           C  
ATOM    728  C   SER A  51      14.330 -29.149 -68.389  1.00 24.67           C  
ATOM    729  O   SER A  51      14.605 -29.517 -69.536  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.292 -27.744 -68.716  1.00 24.67           C  
ATOM    731  OG  SER A  51      13.038 -26.584 -68.483  1.00 24.67           O  
ATOM    732  H   SER A  51      12.628 -27.750 -66.189  1.00 24.67           H  
ATOM    733  HA  SER A  51      12.303 -29.812 -68.222  1.00 24.67           H  
ATOM    734 1HB  SER A  51      12.281 -27.969 -69.783  1.00 24.67           H  
ATOM    735 2HB  SER A  51      11.259 -27.583 -68.409  1.00 24.67           H  
ATOM    736  HG  SER A  51      13.949 -26.808 -68.698  1.00 24.67           H  
ATOM    737  N   SER A  52      15.269 -28.942 -67.466  1.00 24.67           N  
ATOM    738  CA  SER A  52      16.700 -29.023 -67.777  1.00 24.67           C  
ATOM    739  C   SER A  52      17.229 -30.449 -67.893  1.00 24.67           C  
ATOM    740  O   SER A  52      18.009 -30.909 -67.054  1.00 24.67           O  
ATOM    741  CB  SER A  52      17.515 -28.283 -66.729  1.00 24.67           C  
ATOM    742  OG  SER A  52      17.203 -26.914 -66.702  1.00 24.67           O  
ATOM    743  H   SER A  52      14.977 -28.695 -66.533  1.00 24.67           H  
ATOM    744  HA  SER A  52      16.863 -28.534 -68.743  1.00 24.67           H  
ATOM    745 1HB  SER A  52      17.336 -28.724 -65.748  1.00 24.67           H  
ATOM    746 2HB  SER A  52      18.573 -28.405 -66.956  1.00 24.67           H  
ATOM    747  HG  SER A  52      17.851 -26.504 -66.114  1.00 24.67           H  
ATOM    748  N   SER A  53      16.781 -31.146 -68.929  1.00 24.67           N  
ATOM    749  CA  SER A  53      17.190 -32.517 -69.202  1.00 24.67           C  
ATOM    750  C   SER A  53      18.489 -32.486 -69.989  1.00 24.67           C  
ATOM    751  O   SER A  53      18.528 -31.985 -71.114  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.122 -33.250 -69.984  1.00 24.67           C  
ATOM    753  OG  SER A  53      16.554 -34.536 -70.339  1.00 24.67           O  
ATOM    754  H   SER A  53      16.106 -30.674 -69.533  1.00 24.67           H  
ATOM    755  HA  SER A  53      17.363 -33.034 -68.256  1.00 24.67           H  
ATOM    756 1HB  SER A  53      15.209 -33.317 -69.387  1.00 24.67           H  
ATOM    757 2HB  SER A  53      15.883 -32.683 -70.882  1.00 24.67           H  
ATOM    758  HG  SER A  53      17.424 -34.421 -70.742  1.00 24.67           H  
ATOM    759  N   MET A  54      19.560 -32.982 -69.385  1.00 24.67           N  
ATOM    760  CA  MET A  54      20.879 -32.896 -70.000  1.00 24.67           C  
ATOM    761  C   MET A  54      21.612 -34.228 -70.003  1.00 24.67           C  
ATOM    762  O   MET A  54      21.386 -35.077 -69.137  1.00 24.67           O  
ATOM    763  CB  MET A  54      21.708 -31.851 -69.259  1.00 24.67           C  
ATOM    764  CG  MET A  54      21.131 -30.437 -69.301  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.052 -29.297 -68.291  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.532 -29.864 -66.677  1.00 24.67           C  
ATOM    767  H   MET A  54      19.460 -33.391 -68.466  1.00 24.67           H  
ATOM    768  HA  MET A  54      20.762 -32.586 -71.038  1.00 24.67           H  
ATOM    769 1HB  MET A  54      21.795 -32.140 -68.214  1.00 24.67           H  
ATOM    770 2HB  MET A  54      22.716 -31.823 -69.676  1.00 24.67           H  
ATOM    771 1HG  MET A  54      21.127 -30.073 -70.327  1.00 24.67           H  
ATOM    772 2HG  MET A  54      20.106 -30.442 -68.939  1.00 24.67           H  
ATOM    773 1HE  MET A  54      22.011 -29.263 -65.905  1.00 24.67           H  
ATOM    774 2HE  MET A  54      20.450 -29.775 -66.588  1.00 24.67           H  
ATOM    775 3HE  MET A  54      21.814 -30.908 -66.550  1.00 24.67           H  
ATOM    776  N   THR A  55      22.506 -34.395 -70.970  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.348 -35.579 -71.070  1.00 24.67           C  
ATOM    778  C   THR A  55      24.818 -35.186 -70.972  1.00 24.67           C  
ATOM    779  O   THR A  55      25.256 -34.226 -71.607  1.00 24.67           O  
ATOM    780  CB  THR A  55      23.073 -36.336 -72.384  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.697 -36.749 -72.416  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.964 -37.567 -72.499  1.00 24.67           C  
ATOM    783  H   THR A  55      22.617 -33.663 -71.657  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.122 -36.245 -70.236  1.00 24.67           H  
ATOM    785  HB  THR A  55      23.267 -35.677 -73.230  1.00 24.67           H  
ATOM    786  HG1 THR A  55      21.489 -37.226 -71.605  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      23.746 -38.084 -73.432  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      25.005 -37.266 -72.491  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.774 -38.236 -71.663  1.00 24.67           H  
ATOM    790  N   SER A  56      25.570 -35.912 -70.150  1.00 24.67           N  
ATOM    791  CA  SER A  56      26.991 -35.640 -69.964  1.00 24.67           C  
ATOM    792  C   SER A  56      27.767 -35.870 -71.272  1.00 24.67           C  
ATOM    793  O   SER A  56      27.457 -36.825 -71.995  1.00 24.67           O  
ATOM    794  CB  SER A  56      27.535 -36.561 -68.883  1.00 24.67           C  
ATOM    795  OG  SER A  56      28.925 -36.404 -68.717  1.00 24.67           O  
ATOM    796  H   SER A  56      25.144 -36.676 -69.651  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.083 -34.620 -69.616  1.00 24.67           H  
ATOM    798 1HB  SER A  56      27.031 -36.354 -67.943  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.318 -37.594 -69.151  1.00 24.67           H  
ATOM    800  HG  SER A  56      29.326 -36.543 -69.599  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.748 -35.013 -71.628  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.634 -35.192 -72.759  1.00 24.67           C  
ATOM    803  C   PRO A  57      30.310 -36.541 -72.659  1.00 24.67           C  
ATOM    804  O   PRO A  57      30.767 -36.936 -71.583  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.632 -34.039 -72.601  1.00 24.67           C  
ATOM    806  CG  PRO A  57      29.851 -32.968 -71.866  1.00 24.67           C  
ATOM    807  CD  PRO A  57      28.947 -33.729 -70.908  1.00 24.67           C  
ATOM    808  HA  PRO A  57      29.052 -35.106 -73.695  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      31.512 -34.383 -72.030  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      30.997 -33.716 -73.585  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.537 -32.275 -71.354  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      29.280 -32.364 -72.593  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      29.430 -33.886 -69.929  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      28.004 -33.161 -70.836  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.440 -37.236 -73.775  1.00 24.67           N  
ATOM    816  CA  GLN A  58      31.038 -38.565 -73.734  1.00 24.67           C  
ATOM    817  C   GLN A  58      32.559 -38.518 -73.806  1.00 24.67           C  
ATOM    818  O   GLN A  58      33.172 -38.899 -74.797  1.00 24.67           O  
ATOM    819  CB  GLN A  58      30.446 -39.422 -74.848  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.932 -39.599 -74.693  1.00 24.67           C  
ATOM    821  CD  GLN A  58      28.569 -40.412 -73.454  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.882 -41.605 -73.389  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      27.927 -39.783 -72.464  1.00 24.67           N  
ATOM    824  H   GLN A  58      30.084 -36.871 -74.647  1.00 24.67           H  
ATOM    825  HA  GLN A  58      30.767 -39.029 -72.787  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      30.645 -38.964 -75.816  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      30.915 -40.408 -74.843  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.466 -38.615 -74.598  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      28.539 -40.116 -75.569  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      27.680 -40.284 -71.636  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      27.688 -38.787 -72.523  1.00 24.67           H  
ATOM    832  N   SER A  59      33.144 -38.048 -72.709  1.00 24.67           N  
ATOM    833  CA  SER A  59      34.591 -37.853 -72.573  1.00 24.67           C  
ATOM    834  C   SER A  59      35.360 -39.127 -72.280  1.00 24.67           C  
ATOM    835  O   SER A  59      36.588 -39.148 -72.403  1.00 24.67           O  
ATOM    836  CB  SER A  59      34.867 -36.934 -71.409  1.00 24.67           C  
ATOM    837  OG  SER A  59      34.539 -37.580 -70.189  1.00 24.67           O  
ATOM    838  H   SER A  59      32.517 -37.763 -71.956  1.00 24.67           H  
ATOM    839  HA  SER A  59      34.971 -37.418 -73.496  1.00 24.67           H  
ATOM    840 1HB  SER A  59      35.918 -36.658 -71.405  1.00 24.67           H  
ATOM    841 2HB  SER A  59      34.279 -36.022 -71.511  1.00 24.67           H  
ATOM    842  HG  SER A  59      35.052 -38.451 -70.159  1.00 24.67           H  
ATOM    843  N   SER A  60      34.620 -40.165 -71.899  1.00 24.67           N  
ATOM    844  CA  SER A  60      35.162 -41.425 -71.430  1.00 24.67           C  
ATOM    845  C   SER A  60      35.962 -41.110 -70.177  1.00 24.67           C  
ATOM    846  O   SER A  60      35.864 -39.982 -69.675  1.00 24.67           O  
ATOM    847  OXT SER A  60      36.369 -42.045 -69.487  1.00 24.67           O  
ATOM    848  CB  SER A  60      36.018 -42.117 -72.483  1.00 24.67           C  
ATOM    849  OG  SER A  60      36.513 -43.339 -71.998  1.00 24.67           O  
ATOM    850  H   SER A  60      33.617 -40.039 -71.896  1.00 24.67           H  
ATOM    851  HA  SER A  60      34.341 -42.091 -71.159  1.00 24.67           H  
ATOM    852 1HB  SER A  60      35.421 -42.295 -73.379  1.00 24.67           H  
ATOM    853 2HB  SER A  60      36.851 -41.492 -72.771  1.00 24.67           H  
ATOM    854  HG  SER A  60      37.086 -43.682 -72.686  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 638127 MODEL 2 line13
PFRMAT TS
TARGET line13
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   ILE A   1       2.810  -0.141  -1.118  1.00  4.25           N  
ATOM      2  CA  ILE A   1       1.465   0.194  -1.581  1.00  4.25           C  
ATOM      3  C   ILE A   1       0.900   1.375  -0.839  1.00  4.25           C  
ATOM      4  O   ILE A   1       0.045   1.218   0.047  1.00  4.25           O  
ATOM      5  CB  ILE A   1       0.440  -0.934  -1.456  1.00  4.25           C  
ATOM      6  CG1 ILE A   1       0.873  -2.177  -2.205  1.00  4.25           C  
ATOM      7  CG2 ILE A   1      -0.911  -0.390  -2.006  1.00  4.25           C  
ATOM      8  CD1 ILE A   1      -0.008  -3.366  -1.917  1.00  4.25           C  
ATOM      9 1H   ILE A   1       3.463   0.044  -1.866  1.00  4.25           H  
ATOM     10 2H   ILE A   1       3.038   0.455  -0.337  1.00  4.25           H  
ATOM     11 3H   ILE A   1       2.929  -1.104  -0.826  1.00  4.25           H  
ATOM     12  HA  ILE A   1       1.529   0.465  -2.635  1.00  4.25           H  
ATOM     13  HB  ILE A   1       0.336  -1.215  -0.427  1.00  4.25           H  
ATOM     14 1HG1 ILE A   1       0.852  -1.977  -3.276  1.00  4.25           H  
ATOM     15 2HG1 ILE A   1       1.885  -2.424  -1.924  1.00  4.25           H  
ATOM     16 1HG2 ILE A   1      -1.666  -1.136  -1.938  1.00  4.25           H  
ATOM     17 2HG2 ILE A   1      -1.221   0.492  -1.441  1.00  4.25           H  
ATOM     18 3HG2 ILE A   1      -0.788  -0.112  -3.051  1.00  4.25           H  
ATOM     19 1HD1 ILE A   1       0.352  -4.231  -2.473  1.00  4.25           H  
ATOM     20 2HD1 ILE A   1       0.026  -3.579  -0.866  1.00  4.25           H  
ATOM     21 3HD1 ILE A   1      -1.028  -3.146  -2.211  1.00  4.25           H  
ATOM     22  N   GLU A   2       1.391   2.549  -1.229  1.00  6.11           N  
ATOM     23  CA  GLU A   2       0.979   3.873  -0.763  1.00  6.11           C  
ATOM     24  C   GLU A   2       1.129   4.748  -2.000  1.00  6.11           C  
ATOM     25  O   GLU A   2       2.223   4.812  -2.562  1.00  6.11           O  
ATOM     26  CB  GLU A   2       1.888   4.363   0.373  1.00  6.11           C  
ATOM     27  CG  GLU A   2       1.519   5.718   0.972  1.00  6.11           C  
ATOM     28  CD  GLU A   2       2.437   6.124   2.123  1.00  6.11           C  
ATOM     29  OE1 GLU A   2       3.312   5.361   2.460  1.00  6.11           O  
ATOM     30  OE2 GLU A   2       2.261   7.197   2.650  1.00  6.11           O  
ATOM     31  H   GLU A   2       2.092   2.549  -1.955  1.00  6.11           H  
ATOM     32  HA  GLU A   2      -0.062   3.862  -0.442  1.00  6.11           H  
ATOM     33 1HB  GLU A   2       1.869   3.633   1.186  1.00  6.11           H  
ATOM     34 2HB  GLU A   2       2.916   4.427   0.016  1.00  6.11           H  
ATOM     35 1HG  GLU A   2       1.571   6.476   0.190  1.00  6.11           H  
ATOM     36 2HG  GLU A   2       0.487   5.674   1.328  1.00  6.11           H  
ATOM     37  N   VAL A   3       0.058   5.408  -2.435  1.00  9.06           N  
ATOM     38  CA  VAL A   3       0.156   6.114  -3.723  1.00  9.06           C  
ATOM     39  C   VAL A   3      -0.085   7.632  -3.824  1.00  9.06           C  
ATOM     40  O   VAL A   3       0.037   8.171  -4.922  1.00  9.06           O  
ATOM     41  CB  VAL A   3      -0.843   5.457  -4.684  1.00  9.06           C  
ATOM     42  CG1 VAL A   3      -0.498   3.966  -4.878  1.00  9.06           C  
ATOM     43  CG2 VAL A   3      -2.232   5.619  -4.119  1.00  9.06           C  
ATOM     44  H   VAL A   3      -0.823   5.299  -1.933  1.00  9.06           H  
ATOM     45  HA  VAL A   3       1.155   5.930  -4.109  1.00  9.06           H  
ATOM     46  HB  VAL A   3      -0.776   5.941  -5.657  1.00  9.06           H  
ATOM     47 1HG1 VAL A   3      -1.210   3.515  -5.571  1.00  9.06           H  
ATOM     48 2HG1 VAL A   3       0.509   3.878  -5.283  1.00  9.06           H  
ATOM     49 3HG1 VAL A   3      -0.556   3.446  -3.922  1.00  9.06           H  
ATOM     50 1HG2 VAL A   3      -2.955   5.163  -4.793  1.00  9.06           H  
ATOM     51 2HG2 VAL A   3      -2.258   5.133  -3.158  1.00  9.06           H  
ATOM     52 3HG2 VAL A   3      -2.464   6.665  -3.999  1.00  9.06           H  
ATOM     53  N   ASP A   4      -0.470   8.325  -2.756  1.00 13.12           N  
ATOM     54  CA  ASP A   4      -0.840   9.738  -2.940  1.00 13.12           C  
ATOM     55  C   ASP A   4      -0.830  10.577  -1.649  1.00 13.12           C  
ATOM     56  O   ASP A   4      -0.570  10.075  -0.559  1.00 13.12           O  
ATOM     57  CB  ASP A   4      -2.236   9.777  -3.624  1.00 13.12           C  
ATOM     58  CG  ASP A   4      -2.590  11.022  -4.485  1.00 13.12           C  
ATOM     59  OD1 ASP A   4      -2.018  12.071  -4.297  1.00 13.12           O  
ATOM     60  OD2 ASP A   4      -3.468  10.904  -5.299  1.00 13.12           O  
ATOM     61  H   ASP A   4      -0.526   7.885  -1.850  1.00 13.12           H  
ATOM     62  HA  ASP A   4      -0.117  10.184  -3.622  1.00 13.12           H  
ATOM     63 1HB  ASP A   4      -2.342   8.921  -4.271  1.00 13.12           H  
ATOM     64 2HB  ASP A   4      -3.001   9.682  -2.853  1.00 13.12           H  
ATOM     65  N   GLU A   5      -1.105  11.879  -1.815  1.00 17.70           N  
ATOM     66  CA  GLU A   5      -1.251  12.867  -0.735  1.00 17.70           C  
ATOM     67  C   GLU A   5      -2.699  13.387  -0.702  1.00 17.70           C  
ATOM     68  O   GLU A   5      -3.010  14.405  -0.077  1.00 17.70           O  
ATOM     69  CB  GLU A   5      -0.270  14.031  -0.925  1.00 17.70           C  
ATOM     70  CG  GLU A   5       1.210  13.631  -0.861  1.00 17.70           C  
ATOM     71  CD  GLU A   5       2.162  14.807  -0.988  1.00 17.70           C  
ATOM     72  OE1 GLU A   5       1.701  15.915  -1.123  1.00 17.70           O  
ATOM     73  OE2 GLU A   5       3.352  14.588  -0.947  1.00 17.70           O  
ATOM     74  H   GLU A   5      -1.266  12.191  -2.771  1.00 17.70           H  
ATOM     75  HA  GLU A   5      -1.042  12.379   0.217  1.00 17.70           H  
ATOM     76 1HB  GLU A   5      -0.452  14.501  -1.893  1.00 17.70           H  
ATOM     77 2HB  GLU A   5      -0.448  14.784  -0.158  1.00 17.70           H  
ATOM     78 1HG  GLU A   5       1.395  13.126   0.087  1.00 17.70           H  
ATOM     79 2HG  GLU A   5       1.412  12.919  -1.661  1.00 17.70           H  
ATOM     80  N   ASN A   6      -3.557  12.653  -1.396  1.00 21.66           N  
ATOM     81  CA  ASN A   6      -4.984  12.898  -1.601  1.00 21.66           C  
ATOM     82  C   ASN A   6      -5.712  11.625  -1.148  1.00 21.66           C  
ATOM     83  O   ASN A   6      -5.256  10.984  -0.196  1.00 21.66           O  
ATOM     84  CB  ASN A   6      -5.240  13.236  -3.058  1.00 21.66           C  
ATOM     85  CG  ASN A   6      -4.724  14.602  -3.436  1.00 21.66           C  
ATOM     86  OD1 ASN A   6      -5.304  15.631  -3.059  1.00 21.66           O  
ATOM     87  ND2 ASN A   6      -3.624  14.632  -4.160  1.00 21.66           N  
ATOM     88  H   ASN A   6      -3.163  11.845  -1.859  1.00 21.66           H  
ATOM     89  HA  ASN A   6      -5.310  13.723  -0.965  1.00 21.66           H  
ATOM     90 1HB  ASN A   6      -4.785  12.494  -3.698  1.00 21.66           H  
ATOM     91 2HB  ASN A   6      -6.301  13.231  -3.262  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6      -3.227  15.504  -4.435  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6      -3.155  13.755  -4.423  1.00 21.66           H  
ATOM     94  N   GLY A   7      -6.854  11.259  -1.766  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -7.634  10.068  -1.347  1.00 23.99           C  
ATOM     96  C   GLY A   7      -6.882   8.770  -1.689  1.00 23.99           C  
ATOM     97  O   GLY A   7      -7.226   8.031  -2.614  1.00 23.99           O  
ATOM     98  H   GLY A   7      -7.197  11.804  -2.540  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -7.820  10.114  -0.274  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -8.603  10.074  -1.842  1.00 23.99           H  
ATOM    101  N   THR A   8      -5.818   8.572  -0.940  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.780   7.574  -1.055  1.00 24.67           C  
ATOM    103  C   THR A   8      -5.151   6.119  -0.872  1.00 24.67           C  
ATOM    104  O   THR A   8      -5.790   5.738   0.113  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.703   7.923  -0.013  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.251   9.237  -0.270  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.519   6.964  -0.073  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.683   9.261  -0.210  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.345   7.675  -2.051  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.135   7.893   0.985  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.909   9.874   0.095  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.773   7.262   0.663  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.854   5.979   0.153  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.086   6.984  -1.053  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.668   5.294  -1.789  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -4.752   3.859  -1.626  1.00 24.04           C  
ATOM    117  C   LEU A   9      -3.575   3.479  -0.752  1.00 24.04           C  
ATOM    118  O   LEU A   9      -2.430   3.853  -1.031  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -4.650   3.080  -2.941  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -4.687   1.553  -2.785  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -6.045   1.130  -2.268  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.362   0.899  -4.104  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.207   5.678  -2.600  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -5.679   3.599  -1.117  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -5.462   3.381  -3.599  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.713   3.314  -3.419  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.941   1.249  -2.054  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -6.064   0.054  -2.150  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -6.235   1.604  -1.308  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -6.811   1.425  -2.981  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -4.373  -0.185  -3.983  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -5.100   1.191  -4.851  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.369   1.219  -4.428  1.00 24.04           H  
ATOM    134  N   ASP A  10      -3.868   2.808   0.340  1.00 21.80           N  
ATOM    135  CA  ASP A  10      -2.867   2.387   1.300  1.00 21.80           C  
ATOM    136  C   ASP A  10      -3.223   1.017   1.814  1.00 21.80           C  
ATOM    137  O   ASP A  10      -4.137   0.864   2.624  1.00 21.80           O  
ATOM    138  CB  ASP A  10      -2.759   3.391   2.460  1.00 21.80           C  
ATOM    139  CG  ASP A  10      -1.658   3.035   3.541  1.00 21.80           C  
ATOM    140  OD1 ASP A  10      -1.077   1.956   3.487  1.00 21.80           O  
ATOM    141  OD2 ASP A  10      -1.449   3.857   4.411  1.00 21.80           O  
ATOM    142  H   ASP A  10      -4.832   2.562   0.509  1.00 21.80           H  
ATOM    143  HA  ASP A  10      -1.906   2.333   0.800  1.00 21.80           H  
ATOM    144 1HB  ASP A  10      -2.519   4.375   2.055  1.00 21.80           H  
ATOM    145 2HB  ASP A  10      -3.724   3.474   2.956  1.00 21.80           H  
ATOM    146  N   LEU A  11      -2.549   0.018   1.273  1.00 17.89           N  
ATOM    147  CA  LEU A  11      -2.846  -1.349   1.651  1.00 17.89           C  
ATOM    148  C   LEU A  11      -1.684  -1.894   2.459  1.00 17.89           C  
ATOM    149  O   LEU A  11      -1.855  -2.776   3.304  1.00 17.89           O  
ATOM    150  CB  LEU A  11      -3.097  -2.215   0.424  1.00 17.89           C  
ATOM    151  CG  LEU A  11      -4.229  -1.764  -0.477  1.00 17.89           C  
ATOM    152  CD1 LEU A  11      -4.316  -2.684  -1.682  1.00 17.89           C  
ATOM    153  CD2 LEU A  11      -5.519  -1.773   0.299  1.00 17.89           C  
ATOM    154  H   LEU A  11      -1.789   0.248   0.636  1.00 17.89           H  
ATOM    155  HA  LEU A  11      -3.736  -1.364   2.278  1.00 17.89           H  
ATOM    156 1HB  LEU A  11      -2.193  -2.306  -0.138  1.00 17.89           H  
ATOM    157 2HB  LEU A  11      -3.370  -3.181   0.762  1.00 17.89           H  
ATOM    158  HG  LEU A  11      -4.025  -0.765  -0.831  1.00 17.89           H  
ATOM    159 1HD1 LEU A  11      -5.124  -2.352  -2.331  1.00 17.89           H  
ATOM    160 2HD1 LEU A  11      -3.388  -2.667  -2.234  1.00 17.89           H  
ATOM    161 3HD1 LEU A  11      -4.516  -3.700  -1.348  1.00 17.89           H  
ATOM    162 1HD2 LEU A  11      -6.334  -1.444  -0.338  1.00 17.89           H  
ATOM    163 2HD2 LEU A  11      -5.726  -2.778   0.651  1.00 17.89           H  
ATOM    164 3HD2 LEU A  11      -5.436  -1.102   1.155  1.00 17.89           H  
ATOM    165  N   SER A  12      -0.479  -1.419   2.128  1.00 13.32           N  
ATOM    166  CA  SER A  12       0.762  -1.883   2.744  1.00 13.32           C  
ATOM    167  C   SER A  12       0.871  -3.415   2.856  1.00 13.32           C  
ATOM    168  O   SER A  12       1.423  -3.951   3.825  1.00 13.32           O  
ATOM    169  CB  SER A  12       0.944  -1.231   4.106  1.00 13.32           C  
ATOM    170  OG  SER A  12       1.099   0.181   3.998  1.00 13.32           O  
ATOM    171  H   SER A  12      -0.421  -0.667   1.443  1.00 13.32           H  
ATOM    172  HA  SER A  12       1.579  -1.543   2.108  1.00 13.32           H  
ATOM    173 1HB  SER A  12       0.089  -1.456   4.741  1.00 13.32           H  
ATOM    174 2HB  SER A  12       1.825  -1.656   4.582  1.00 13.32           H  
ATOM    175  HG  SER A  12       0.201   0.601   3.869  1.00 13.32           H  
ATOM    176  N   MET A  13       0.413  -4.135   1.836  1.00  9.50           N  
ATOM    177  CA  MET A  13       0.430  -5.593   1.869  1.00  9.50           C  
ATOM    178  C   MET A  13       1.787  -6.168   1.532  1.00  9.50           C  
ATOM    179  O   MET A  13       1.985  -6.764   0.467  1.00  9.50           O  
ATOM    180  CB  MET A  13      -0.635  -6.135   0.925  1.00  9.50           C  
ATOM    181  CG  MET A  13      -2.037  -5.827   1.379  1.00  9.50           C  
ATOM    182  SD  MET A  13      -3.298  -6.327   0.196  1.00  9.50           S  
ATOM    183  CE  MET A  13      -4.796  -5.892   1.078  1.00  9.50           C  
ATOM    184  H   MET A  13       0.001  -3.656   1.053  1.00  9.50           H  
ATOM    185  HA  MET A  13       0.180  -5.912   2.881  1.00  9.50           H  
ATOM    186 1HB  MET A  13      -0.496  -5.727  -0.066  1.00  9.50           H  
ATOM    187 2HB  MET A  13      -0.534  -7.218   0.852  1.00  9.50           H  
ATOM    188 1HG  MET A  13      -2.231  -6.346   2.318  1.00  9.50           H  
ATOM    189 2HG  MET A  13      -2.120  -4.777   1.570  1.00  9.50           H  
ATOM    190 1HE  MET A  13      -5.662  -6.138   0.464  1.00  9.50           H  
ATOM    191 2HE  MET A  13      -4.840  -6.452   2.010  1.00  9.50           H  
ATOM    192 3HE  MET A  13      -4.801  -4.837   1.304  1.00  9.50           H  
ATOM    193  N   HIS A  14       2.712  -5.984   2.467  1.00  7.11           N  
ATOM    194  CA  HIS A  14       4.095  -6.410   2.313  1.00  7.11           C  
ATOM    195  C   HIS A  14       4.580  -7.353   3.419  1.00  7.11           C  
ATOM    196  O   HIS A  14       5.593  -8.042   3.265  1.00  7.11           O  
ATOM    197  CB  HIS A  14       4.992  -5.179   2.264  1.00  7.11           C  
ATOM    198  CG  HIS A  14       4.618  -4.247   1.162  1.00  7.11           C  
ATOM    199  ND1 HIS A  14       4.723  -4.587  -0.169  1.00  7.11           N  
ATOM    200  CD2 HIS A  14       4.140  -2.985   1.197  1.00  7.11           C  
ATOM    201  CE1 HIS A  14       4.322  -3.577  -0.914  1.00  7.11           C  
ATOM    202  NE2 HIS A  14       3.963  -2.576  -0.108  1.00  7.11           N  
ATOM    203  H   HIS A  14       2.416  -5.451   3.282  1.00  7.11           H  
ATOM    204  HA  HIS A  14       4.202  -6.932   1.365  1.00  7.11           H  
ATOM    205 1HB  HIS A  14       4.923  -4.639   3.208  1.00  7.11           H  
ATOM    206 2HB  HIS A  14       6.028  -5.481   2.127  1.00  7.11           H  
ATOM    207  HD1 HIS A  14       5.042  -5.466  -0.531  1.00  7.11           H  
ATOM    208  HD2 HIS A  14       3.904  -2.313   2.021  1.00  7.11           H  
ATOM    209  HE1 HIS A  14       4.331  -3.658  -2.000  1.00  7.11           H  
ATOM    210  N   LYS A  15       3.861  -7.425   4.537  1.00  6.03           N  
ATOM    211  CA  LYS A  15       4.339  -8.228   5.667  1.00  6.03           C  
ATOM    212  C   LYS A  15       3.987  -9.702   5.511  1.00  6.03           C  
ATOM    213  O   LYS A  15       3.228 -10.278   6.298  1.00  6.03           O  
ATOM    214  CB  LYS A  15       3.773  -7.686   6.980  1.00  6.03           C  
ATOM    215  CG  LYS A  15       4.250  -6.281   7.330  1.00  6.03           C  
ATOM    216  CD  LYS A  15       3.637  -5.789   8.634  1.00  6.03           C  
ATOM    217  CE  LYS A  15       4.115  -4.381   8.968  1.00  6.03           C  
ATOM    218  NZ  LYS A  15       3.503  -3.866  10.222  1.00  6.03           N  
ATOM    219  H   LYS A  15       3.006  -6.895   4.620  1.00  6.03           H  
ATOM    220  HA  LYS A  15       5.427  -8.152   5.707  1.00  6.03           H  
ATOM    221 1HB  LYS A  15       2.685  -7.667   6.928  1.00  6.03           H  
ATOM    222 2HB  LYS A  15       4.054  -8.346   7.797  1.00  6.03           H  
ATOM    223 1HG  LYS A  15       5.337  -6.281   7.425  1.00  6.03           H  
ATOM    224 2HG  LYS A  15       3.973  -5.597   6.527  1.00  6.03           H  
ATOM    225 1HD  LYS A  15       2.550  -5.784   8.547  1.00  6.03           H  
ATOM    226 2HD  LYS A  15       3.917  -6.462   9.446  1.00  6.03           H  
ATOM    227 1HE  LYS A  15       5.199  -4.391   9.082  1.00  6.03           H  
ATOM    228 2HE  LYS A  15       3.853  -3.713   8.147  1.00  6.03           H  
ATOM    229 1HZ  LYS A  15       3.845  -2.933  10.405  1.00  6.03           H  
ATOM    230 2HZ  LYS A  15       2.498  -3.842  10.121  1.00  6.03           H  
ATOM    231 3HZ  LYS A  15       3.749  -4.471  10.992  1.00  6.03           H  
ATOM    232  N   HIS A  16       4.591 -10.334   4.518  1.00  6.06           N  
ATOM    233  CA  HIS A  16       4.276 -11.718   4.173  1.00  6.06           C  
ATOM    234  C   HIS A  16       5.112 -12.675   5.009  1.00  6.06           C  
ATOM    235  O   HIS A  16       6.002 -13.368   4.519  1.00  6.06           O  
ATOM    236  CB  HIS A  16       4.477 -11.916   2.673  1.00  6.06           C  
ATOM    237  CG  HIS A  16       3.547 -11.024   1.904  1.00  6.06           C  
ATOM    238  ND1 HIS A  16       2.176 -11.217   1.854  1.00  6.06           N  
ATOM    239  CD2 HIS A  16       3.789  -9.889   1.225  1.00  6.06           C  
ATOM    240  CE1 HIS A  16       1.628 -10.228   1.168  1.00  6.06           C  
ATOM    241  NE2 HIS A  16       2.585  -9.411   0.788  1.00  6.06           N  
ATOM    242  H   HIS A  16       5.235  -9.785   3.950  1.00  6.06           H  
ATOM    243  HA  HIS A  16       3.230 -11.912   4.393  1.00  6.06           H  
ATOM    244 1HB  HIS A  16       5.504 -11.676   2.397  1.00  6.06           H  
ATOM    245 2HB  HIS A  16       4.281 -12.952   2.403  1.00  6.06           H  
ATOM    246  HD2 HIS A  16       4.762  -9.419   1.082  1.00  6.06           H  
ATOM    247  HE1 HIS A  16       0.566 -10.095   0.969  1.00  6.06           H  
ATOM    248  HE2 HIS A  16       2.455  -8.534   0.273  1.00  6.06           H  
ATOM    249  N   ARG A  17       4.795 -12.674   6.292  1.00  7.21           N  
ATOM    250  CA  ARG A  17       5.485 -13.412   7.340  1.00  7.21           C  
ATOM    251  C   ARG A  17       5.065 -14.875   7.446  1.00  7.21           C  
ATOM    252  O   ARG A  17       3.953 -15.256   7.060  1.00  7.21           O  
ATOM    253  CB  ARG A  17       5.257 -12.711   8.668  1.00  7.21           C  
ATOM    254  CG  ARG A  17       5.868 -11.308   8.743  1.00  7.21           C  
ATOM    255  CD  ARG A  17       5.533 -10.604  10.012  1.00  7.21           C  
ATOM    256  NE  ARG A  17       4.118 -10.262  10.088  1.00  7.21           N  
ATOM    257  CZ  ARG A  17       3.509  -9.757  11.180  1.00  7.21           C  
ATOM    258  NH1 ARG A  17       4.199  -9.543  12.280  1.00  7.21           N  
ATOM    259  NH2 ARG A  17       2.217  -9.475  11.148  1.00  7.21           N  
ATOM    260  H   ARG A  17       4.030 -12.045   6.548  1.00  7.21           H  
ATOM    261  HA  ARG A  17       6.552 -13.384   7.120  1.00  7.21           H  
ATOM    262 1HB  ARG A  17       4.186 -12.614   8.845  1.00  7.21           H  
ATOM    263 2HB  ARG A  17       5.672 -13.307   9.479  1.00  7.21           H  
ATOM    264 1HG  ARG A  17       6.952 -11.382   8.667  1.00  7.21           H  
ATOM    265 2HG  ARG A  17       5.490 -10.709   7.915  1.00  7.21           H  
ATOM    266 1HD  ARG A  17       5.776 -11.242  10.860  1.00  7.21           H  
ATOM    267 2HD  ARG A  17       6.107  -9.680  10.075  1.00  7.21           H  
ATOM    268  HE  ARG A  17       3.553 -10.411   9.257  1.00  7.21           H  
ATOM    269 1HH1 ARG A  17       5.186  -9.759  12.309  1.00  7.21           H  
ATOM    270 2HH1 ARG A  17       3.742  -9.167  13.099  1.00  7.21           H  
ATOM    271 1HH2 ARG A  17       1.687  -9.639  10.301  1.00  7.21           H  
ATOM    272 2HH2 ARG A  17       1.760  -9.100  11.967  1.00  7.21           H  
ATOM    273  N   LYS A  18       5.937 -15.685   8.049  1.00  9.69           N  
ATOM    274  CA  LYS A  18       5.679 -17.108   8.264  1.00  9.69           C  
ATOM    275  C   LYS A  18       5.463 -17.881   6.960  1.00  9.69           C  
ATOM    276  O   LYS A  18       6.432 -18.184   6.267  1.00  9.69           O  
ATOM    277  CB  LYS A  18       4.509 -17.320   9.232  1.00  9.69           C  
ATOM    278  CG  LYS A  18       4.776 -16.796  10.634  1.00  9.69           C  
ATOM    279  CD  LYS A  18       3.618 -17.092  11.569  1.00  9.69           C  
ATOM    280  CE  LYS A  18       3.888 -16.557  12.970  1.00  9.69           C  
ATOM    281  NZ  LYS A  18       2.746 -16.813  13.895  1.00  9.69           N  
ATOM    282  H   LYS A  18       6.823 -15.308   8.349  1.00  9.69           H  
ATOM    283  HA  LYS A  18       6.562 -17.537   8.740  1.00  9.69           H  
ATOM    284 1HB  LYS A  18       3.602 -16.844   8.870  1.00  9.69           H  
ATOM    285 2HB  LYS A  18       4.308 -18.389   9.326  1.00  9.69           H  
ATOM    286 1HG  LYS A  18       5.679 -17.268  11.027  1.00  9.69           H  
ATOM    287 2HG  LYS A  18       4.936 -15.719  10.596  1.00  9.69           H  
ATOM    288 1HD  LYS A  18       2.706 -16.638  11.178  1.00  9.69           H  
ATOM    289 2HD  LYS A  18       3.472 -18.172  11.626  1.00  9.69           H  
ATOM    290 1HE  LYS A  18       4.780 -17.040  13.368  1.00  9.69           H  
ATOM    291 2HE  LYS A  18       4.063 -15.483  12.913  1.00  9.69           H  
ATOM    292 1HZ  LYS A  18       2.965 -16.445  14.810  1.00  9.69           H  
ATOM    293 2HZ  LYS A  18       1.916 -16.360  13.539  1.00  9.69           H  
ATOM    294 3HZ  LYS A  18       2.584 -17.807  13.963  1.00  9.69           H  
ATOM    295  N   ARG A  19       4.219 -18.268   6.659  1.00 13.58           N  
ATOM    296  CA  ARG A  19       3.906 -19.091   5.478  1.00 13.58           C  
ATOM    297  C   ARG A  19       4.613 -20.443   5.553  1.00 13.58           C  
ATOM    298  O   ARG A  19       5.054 -21.000   4.549  1.00 13.58           O  
ATOM    299  CB  ARG A  19       4.274 -18.394   4.163  1.00 13.58           C  
ATOM    300  CG  ARG A  19       3.194 -17.498   3.568  1.00 13.58           C  
ATOM    301  CD  ARG A  19       2.962 -16.276   4.365  1.00 13.58           C  
ATOM    302  NE  ARG A  19       2.008 -15.390   3.716  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       1.436 -14.311   4.290  1.00 13.58           C  
ATOM    304  NH1 ARG A  19       1.718 -13.987   5.537  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       0.584 -13.576   3.592  1.00 13.58           N  
ATOM    306  H   ARG A  19       3.462 -17.954   7.247  1.00 13.58           H  
ATOM    307  HA  ARG A  19       2.831 -19.269   5.464  1.00 13.58           H  
ATOM    308 1HB  ARG A  19       5.154 -17.772   4.280  1.00 13.58           H  
ATOM    309 2HB  ARG A  19       4.515 -19.150   3.416  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       3.489 -17.196   2.564  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       2.258 -18.052   3.520  1.00 13.58           H  
ATOM    312 1HD  ARG A  19       2.567 -16.548   5.342  1.00 13.58           H  
ATOM    313 2HD  ARG A  19       3.903 -15.734   4.489  1.00 13.58           H  
ATOM    314  HE  ARG A  19       1.760 -15.596   2.759  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19       2.393 -14.550   6.082  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19       1.286 -13.179   5.956  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       0.371 -13.818   2.634  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19       0.155 -12.763   4.011  1.00 13.58           H  
ATOM    319  N   GLU A  20       4.653 -20.986   6.770  1.00 18.15           N  
ATOM    320  CA  GLU A  20       5.245 -22.286   7.080  1.00 18.15           C  
ATOM    321  C   GLU A  20       4.469 -23.450   6.450  1.00 18.15           C  
ATOM    322  O   GLU A  20       5.010 -24.535   6.211  1.00 18.15           O  
ATOM    323  CB  GLU A  20       5.321 -22.457   8.602  1.00 18.15           C  
ATOM    324  CG  GLU A  20       6.300 -21.492   9.284  1.00 18.15           C  
ATOM    325  CD  GLU A  20       6.361 -21.649  10.788  1.00 18.15           C  
ATOM    326  OE1 GLU A  20       5.595 -22.416  11.322  1.00 18.15           O  
ATOM    327  OE2 GLU A  20       7.177 -20.998  11.398  1.00 18.15           O  
ATOM    328  H   GLU A  20       4.269 -20.444   7.528  1.00 18.15           H  
ATOM    329  HA  GLU A  20       6.259 -22.301   6.680  1.00 18.15           H  
ATOM    330 1HB  GLU A  20       4.334 -22.299   9.036  1.00 18.15           H  
ATOM    331 2HB  GLU A  20       5.625 -23.476   8.840  1.00 18.15           H  
ATOM    332 1HG  GLU A  20       7.296 -21.655   8.874  1.00 18.15           H  
ATOM    333 2HG  GLU A  20       6.005 -20.470   9.042  1.00 18.15           H  
ATOM    334  N   ASN A  21       3.189 -23.228   6.162  1.00 21.95           N  
ATOM    335  CA  ASN A  21       2.336 -24.260   5.585  1.00 21.95           C  
ATOM    336  C   ASN A  21       2.641 -24.396   4.102  1.00 21.95           C  
ATOM    337  O   ASN A  21       1.894 -23.929   3.248  1.00 21.95           O  
ATOM    338  CB  ASN A  21       0.871 -23.927   5.813  1.00 21.95           C  
ATOM    339  CG  ASN A  21      -0.088 -25.051   5.477  1.00 21.95           C  
ATOM    340  OD1 ASN A  21       0.293 -26.202   5.231  1.00 21.95           O  
ATOM    341  ND2 ASN A  21      -1.357 -24.720   5.498  1.00 21.95           N  
ATOM    342  H   ASN A  21       2.802 -22.321   6.358  1.00 21.95           H  
ATOM    343  HA  ASN A  21       2.564 -25.215   6.061  1.00 21.95           H  
ATOM    344 1HB  ASN A  21       0.726 -23.648   6.858  1.00 21.95           H  
ATOM    345 2HB  ASN A  21       0.608 -23.059   5.208  1.00 21.95           H  
ATOM    346 1HD2 ASN A  21      -2.063 -25.403   5.322  1.00 21.95           H  
ATOM    347 2HD2 ASN A  21      -1.622 -23.780   5.713  1.00 21.95           H  
ATOM    348  N   ALA A  22       3.775 -25.030   3.822  1.00 24.08           N  
ATOM    349  CA  ALA A  22       4.307 -25.228   2.478  1.00 24.08           C  
ATOM    350  C   ALA A  22       3.367 -26.021   1.579  1.00 24.08           C  
ATOM    351  O   ALA A  22       3.345 -25.809   0.366  1.00 24.08           O  
ATOM    352  CB  ALA A  22       5.644 -25.939   2.559  1.00 24.08           C  
ATOM    353  H   ALA A  22       4.324 -25.332   4.627  1.00 24.08           H  
ATOM    354  HA  ALA A  22       4.452 -24.248   2.028  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       6.057 -26.055   1.557  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       6.328 -25.349   3.173  1.00 24.08           H  
ATOM    357 3HB  ALA A  22       5.508 -26.913   3.010  1.00 24.08           H  
ATOM    358  N   PHE A  23       2.609 -26.950   2.165  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.712 -27.799   1.388  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.284 -27.860   1.953  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.078 -28.868   2.558  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.283 -29.214   1.314  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.659 -29.252   0.722  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       4.773 -29.290   1.545  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.850 -29.209  -0.646  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.046 -29.295   1.013  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       5.121 -29.209  -1.181  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.220 -29.251  -0.349  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.657 -27.057   3.169  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.662 -27.407   0.373  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.328 -29.644   2.315  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.629 -29.845   0.711  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.634 -29.317   2.624  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.980 -29.166  -1.302  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.912 -29.324   1.674  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       5.257 -29.171  -2.260  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.223 -29.248  -0.771  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.538 -26.803   1.801  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.890 -26.697   2.321  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.777 -27.796   1.761  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.582 -28.247   0.630  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.358 -25.334   1.796  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.099 -24.571   1.527  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.115 -25.607   1.050  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.865 -26.727   3.418  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.983 -25.476   0.899  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.993 -24.847   2.550  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.277 -23.782   0.784  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.749 -24.069   2.446  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.197 -25.774  -0.031  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.848 -25.251   1.334  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.773 -28.207   2.536  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.725 -29.208   2.071  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.442 -28.707   0.826  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.766 -27.522   0.727  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.737 -29.525   3.149  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.706 -30.419   2.669  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.881 -27.816   3.460  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.180 -30.116   1.814  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.232 -29.958   4.010  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.220 -28.606   3.476  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.121 -29.979   1.906  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.697 -29.611  -0.114  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.384 -29.247  -1.345  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.751 -28.653  -1.089  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.503 -29.127  -0.238  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.544 -30.450  -2.252  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.311 -30.126  -3.396  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.397 -30.564   0.030  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.779 -28.498  -1.860  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.559 -30.798  -2.560  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.022 -31.262  -1.705  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.135 -30.832  -4.032  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.079 -27.640  -1.883  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.363 -26.958  -1.842  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.452 -27.710  -2.609  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.616 -27.287  -2.606  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.222 -25.557  -2.404  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.912 -25.592  -3.770  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.391 -27.325  -2.551  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.673 -26.883  -0.799  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.157 -25.016  -2.257  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.443 -25.023  -1.862  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.602 -26.133  -4.189  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.068 -28.794  -3.297  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.016 -29.563  -4.093  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.755 -28.672  -5.067  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.149 -27.871  -5.777  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.011 -30.280  -3.191  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.839 -31.134  -3.936  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.098 -29.109  -3.253  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.461 -30.308  -4.663  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.462 -30.862  -2.449  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.622 -29.563  -2.645  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.251 -31.763  -4.370  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.073 -28.816  -5.086  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.931 -28.037  -5.965  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.744 -26.996  -5.196  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.817 -26.586  -5.641  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.874 -28.961  -6.723  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.020 -30.089  -7.844  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.489 -29.514  -4.475  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.305 -27.516  -6.688  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.451 -29.556  -6.015  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.576 -28.367  -7.307  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.421 -29.141  -8.561  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.249 -26.586  -4.028  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.941 -25.581  -3.229  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.062 -24.264  -3.990  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.138 -23.851  -4.692  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.218 -25.350  -1.919  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.835 -24.326  -1.185  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.359 -26.956  -3.688  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.945 -25.944  -3.011  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.208 -26.272  -1.337  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.180 -25.084  -2.123  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.859 -23.566  -1.774  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.201 -23.596  -3.829  1.00 24.67           N  
ATOM    459  CA  SER A  31     -16.449 -22.317  -4.490  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.451 -21.471  -3.727  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.363 -21.994  -3.089  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.960 -22.532  -5.899  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.228 -21.300  -6.524  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.919 -23.995  -3.241  1.00 24.67           H  
ATOM    465  HA  SER A  31     -15.508 -21.769  -4.541  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.216 -23.083  -6.476  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.867 -23.135  -5.872  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.949 -20.887  -6.009  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.268 -20.158  -3.792  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.193 -19.233  -3.161  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.575 -19.332  -3.801  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.657 -19.484  -5.020  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.694 -17.809  -3.316  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.635 -16.880  -2.827  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.481 -19.799  -4.317  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.219 -19.483  -2.106  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.754 -17.694  -2.775  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.492 -17.607  -4.368  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.212 -16.017  -2.904  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.667 -19.260  -3.017  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -22.045 -19.199  -3.458  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.489 -17.774  -3.790  1.00 24.67           C  
ATOM    483  O   PRO A  33     -23.664 -17.545  -4.080  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.796 -19.737  -2.240  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.983 -19.236  -1.068  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.533 -19.319  -1.539  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -22.175 -19.860  -4.329  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -23.829 -19.359  -2.238  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -22.852 -20.835  -2.285  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -22.285 -18.207  -0.818  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.177 -19.850  -0.177  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.978 -18.451  -1.155  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.096 -20.284  -1.227  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.585 -16.794  -3.668  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.010 -15.414  -3.851  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.497 -15.136  -5.270  1.00 24.67           C  
ATOM    497  O   GLY A  34     -21.904 -15.603  -6.241  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.611 -16.977  -3.435  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.806 -15.188  -3.142  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.180 -14.749  -3.615  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.505 -14.258  -5.343  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.198 -13.761  -6.542  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.079 -14.628  -7.817  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.069 -15.855  -7.760  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -23.728 -12.304  -6.811  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -24.091 -11.435  -5.620  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -22.209 -12.252  -7.059  1.00 24.67           C  
ATOM    508  H   VAL A  35     -23.865 -13.937  -4.458  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.258 -13.709  -6.293  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -24.259 -11.900  -7.660  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -23.783 -10.407  -5.812  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -25.169 -11.467  -5.462  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.583 -11.803  -4.729  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.913 -11.220  -7.241  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.676 -12.622  -6.189  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -21.942 -12.858  -7.922  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.141 -13.982  -8.983  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.053 -14.665 -10.265  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.641 -13.680 -11.353  1.00 24.67           C  
ATOM    520  O   LYS A  36     -24.095 -12.537 -11.351  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -25.393 -15.320 -10.618  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -25.379 -16.170 -11.885  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.712 -16.869 -12.101  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.691 -17.714 -13.365  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.987 -18.411 -13.589  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.195 -12.980  -8.988  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.287 -15.438 -10.197  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.717 -15.962  -9.798  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.149 -14.548 -10.750  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -25.183 -15.536 -12.748  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -24.588 -16.915 -11.816  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.932 -17.508 -11.244  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -27.500 -16.122 -12.189  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.481 -17.070 -14.219  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -25.899 -18.459 -13.282  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -27.934 -18.961 -14.436  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -28.183 -19.019 -12.806  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.726 -17.729 -13.678  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.793 -14.111 -12.282  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.445 -13.259 -13.415  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.681 -13.036 -14.295  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.346 -14.011 -14.635  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.372 -13.933 -14.250  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.134 -13.238 -15.454  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.418 -15.046 -12.222  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.044 -12.330 -13.027  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.449 -13.996 -13.676  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.686 -14.950 -14.476  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.007 -13.151 -15.882  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.020 -11.790 -14.676  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.104 -11.467 -15.585  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.963 -12.185 -16.921  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.857 -12.306 -17.468  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.962  -9.947 -15.735  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.335  -9.495 -14.437  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.386 -10.602 -14.051  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.063 -11.725 -15.111  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.336  -9.721 -16.590  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.949  -9.499 -15.930  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.827  -8.527 -14.575  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.121  -9.334 -13.682  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.386 -10.426 -14.440  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.406 -10.675 -12.952  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.094 -12.644 -17.447  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.144 -13.320 -18.738  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.931 -12.380 -19.902  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.134 -11.173 -19.785  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.467 -14.057 -18.956  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.441 -14.794 -20.279  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.486 -15.489 -20.532  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.322 -14.564 -21.086  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.966 -12.493 -16.937  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.345 -14.060 -18.757  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.632 -14.767 -18.146  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.295 -13.347 -18.950  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.603 -12.940 -21.062  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.446 -12.138 -22.265  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.730 -11.359 -22.561  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.669 -10.195 -22.964  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.099 -13.033 -23.437  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.477 -13.957 -21.101  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.640 -11.429 -22.102  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.961 -12.437 -24.331  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.178 -13.571 -23.219  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.908 -13.747 -23.595  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.895 -11.951 -22.273  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.180 -11.301 -22.515  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.465 -10.156 -21.534  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.444  -9.429 -21.699  1.00 24.67           O  
ATOM    590  CB  SER A  41     -30.302 -12.319 -22.457  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.453 -12.840 -21.165  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.919 -12.910 -21.900  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.155 -10.876 -23.520  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -31.231 -11.848 -22.771  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.092 -13.131 -23.150  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.696 -13.462 -21.047  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.644 -10.035 -20.487  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.787  -8.985 -19.490  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.713  -7.918 -19.723  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.925  -6.734 -19.457  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.645  -9.583 -18.086  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.730 -10.598 -17.738  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.534 -11.281 -16.378  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.514 -11.942 -16.099  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.525 -11.116 -15.507  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.860 -10.666 -20.392  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.765  -8.521 -19.595  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.675 -10.075 -18.000  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.673  -8.785 -17.347  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.690 -10.082 -17.723  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -29.740 -11.369 -18.509  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -30.470 -11.533 -14.598  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -31.331 -10.578 -15.760  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.554  -8.359 -20.220  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.415  -7.489 -20.496  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.605  -6.638 -21.754  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.221  -5.466 -21.785  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.163  -8.337 -20.640  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.646  -8.942 -19.327  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.494  -9.854 -19.548  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.969 -10.429 -18.300  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.001  -9.855 -17.544  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.476  -8.707 -17.926  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.556 -10.431 -16.433  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.444  -9.356 -20.381  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.287  -6.822 -19.645  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.371  -9.159 -21.322  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.366  -7.741 -21.079  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.343  -8.151 -18.643  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.446  -9.524 -18.879  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.824 -10.678 -20.182  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.689  -9.316 -20.043  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.401 -11.302 -17.967  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.800  -8.262 -18.773  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.749  -8.275 -17.374  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.906 -11.342 -16.127  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.831  -9.983 -15.898  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.197  -7.223 -22.796  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.414  -6.497 -24.042  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.667  -5.635 -23.950  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.602  -5.960 -23.221  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.540  -7.451 -25.236  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.280  -8.214 -25.566  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.124  -7.601 -26.012  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.014  -9.539 -25.536  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.198  -8.521 -26.228  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.713  -9.705 -25.948  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.480  -8.202 -22.736  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.570  -5.835 -24.229  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.325  -8.181 -25.025  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.844  -6.890 -26.119  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.991  -6.620 -26.160  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.616 -10.398 -25.269  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.208  -8.239 -26.584  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.706  -4.559 -24.730  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.886  -3.700 -24.782  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.993  -2.970 -26.111  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.988  -2.546 -26.688  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.852  -2.687 -23.656  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.966  -1.835 -23.721  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.905  -4.332 -25.300  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.772  -4.325 -24.667  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.842  -3.209 -22.697  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.938  -2.101 -23.722  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.926  -1.402 -24.594  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.221  -2.831 -26.595  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.486  -2.111 -27.833  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.143  -0.632 -27.709  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.358  -0.032 -26.654  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.943  -2.263 -28.214  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.258  -3.605 -28.467  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.996  -3.221 -26.075  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.866  -2.541 -28.623  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -32.571  -1.884 -27.407  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.150  -1.661 -29.099  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.189  -3.617 -28.711  1.00 24.67           H  
ATOM    677  N   THR A  47     -29.654  -0.055 -28.802  1.00 24.67           N  
ATOM    678  CA  THR A  47     -29.357   1.371 -28.897  1.00 24.67           C  
ATOM    679  C   THR A  47     -30.030   1.946 -30.137  1.00 24.67           C  
ATOM    680  O   THR A  47     -29.967   1.343 -31.208  1.00 24.67           O  
ATOM    681  CB  THR A  47     -27.835   1.632 -28.953  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -27.210   1.124 -27.762  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.547   3.127 -29.072  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.489  -0.632 -29.613  1.00 24.67           H  
ATOM    685  HA  THR A  47     -29.764   1.878 -28.022  1.00 24.67           H  
ATOM    686  HB  THR A  47     -27.413   1.120 -29.817  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -27.255   0.161 -27.748  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -26.471   3.285 -29.109  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.997   3.520 -29.981  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.961   3.645 -28.208  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.676   3.101 -29.996  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.332   3.740 -31.132  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.532   5.228 -30.952  1.00 24.67           C  
ATOM    694  O   SER A  48     -31.745   5.721 -29.844  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.694   3.134 -31.400  1.00 24.67           C  
ATOM    696  OG  SER A  48     -33.327   3.785 -32.492  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.704   3.545 -29.089  1.00 24.67           H  
ATOM    698  HA  SER A  48     -30.706   3.593 -32.013  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -32.585   2.073 -31.619  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.316   3.224 -30.511  1.00 24.67           H  
ATOM    701  HG  SER A  48     -33.502   4.731 -32.214  1.00 24.67           H  
ATOM    702  N   ALA A  49     -31.478   5.933 -32.067  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.811   7.340 -32.102  1.00 24.67           C  
ATOM    704  C   ALA A  49     -33.314   7.437 -31.850  1.00 24.67           C  
ATOM    705  O   ALA A  49     -34.005   6.429 -32.044  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.438   7.954 -33.442  1.00 24.67           C  
ATOM    707  H   ALA A  49     -31.250   5.455 -32.929  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -31.259   7.836 -31.313  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.699   9.009 -33.458  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.367   7.846 -33.606  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -31.979   7.442 -34.237  1.00 24.67           H  
ATOM    712  N   PRO A  50     -33.838   8.564 -31.337  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.257   8.832 -31.193  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.942   8.692 -32.543  1.00 24.67           C  
ATOM    715  O   PRO A  50     -35.381   9.076 -33.568  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.275  10.284 -30.705  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -33.954  10.458 -29.992  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -32.967   9.629 -30.789  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -35.690   8.144 -30.454  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.392  10.966 -31.560  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.140  10.448 -30.044  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.682  11.525 -29.955  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -34.040  10.117 -28.950  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.506  10.222 -31.588  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -32.237   9.234 -30.073  1.00 24.67           H  
ATOM    726  N   SER A  51     -37.159   8.153 -32.535  1.00 24.67           N  
ATOM    727  CA  SER A  51     -37.927   7.940 -33.763  1.00 24.67           C  
ATOM    728  C   SER A  51     -39.048   8.960 -33.993  1.00 24.67           C  
ATOM    729  O   SER A  51     -39.857   8.794 -34.904  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.508   6.539 -33.753  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.407   6.368 -32.688  1.00 24.67           O  
ATOM    732  H   SER A  51     -37.560   7.856 -31.657  1.00 24.67           H  
ATOM    733  HA  SER A  51     -37.237   8.014 -34.605  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -39.016   6.349 -34.697  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.696   5.816 -33.664  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.160   6.932 -32.883  1.00 24.67           H  
ATOM    737  N   SER A  52     -39.129   9.980 -33.144  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.190  10.981 -33.264  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.133  11.749 -34.573  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.062  12.136 -35.039  1.00 24.67           O  
ATOM    741  CB  SER A  52     -40.133  11.978 -32.126  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.111  13.000 -32.280  1.00 24.67           O  
ATOM    743  H   SER A  52     -38.434  10.067 -32.419  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.149  10.462 -33.221  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.293  11.458 -31.183  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.141  12.425 -32.089  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.009  13.571 -31.509  1.00 24.67           H  
ATOM    748  N   SER A  53     -41.309  12.014 -35.122  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.468  12.802 -36.333  1.00 24.67           C  
ATOM    750  C   SER A  53     -42.303  14.036 -36.032  1.00 24.67           C  
ATOM    751  O   SER A  53     -42.867  14.656 -36.937  1.00 24.67           O  
ATOM    752  CB  SER A  53     -42.135  11.982 -37.418  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.399  11.528 -37.007  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.135  11.645 -34.675  1.00 24.67           H  
ATOM    755  HA  SER A  53     -40.486  13.124 -36.678  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -42.238  12.586 -38.319  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -41.502  11.129 -37.664  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.934  12.317 -36.878  1.00 24.67           H  
ATOM    759  N   MET A  54     -42.423  14.376 -34.750  1.00 24.67           N  
ATOM    760  CA  MET A  54     -43.265  15.510 -34.389  1.00 24.67           C  
ATOM    761  C   MET A  54     -42.586  16.851 -34.640  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.420  17.056 -34.296  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.693  15.400 -32.933  1.00 24.67           C  
ATOM    764  CG  MET A  54     -44.501  14.149 -32.621  1.00 24.67           C  
ATOM    765  SD  MET A  54     -46.021  14.048 -33.583  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.944  15.425 -32.911  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.927  13.850 -34.027  1.00 24.67           H  
ATOM    768  HA  MET A  54     -44.159  15.480 -35.012  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -42.813  15.403 -32.293  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.297  16.268 -32.666  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.897  13.267 -32.833  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.761  14.137 -31.562  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.912  15.492 -33.411  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.098  15.273 -31.842  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -46.388  16.349 -33.072  1.00 24.67           H  
ATOM    776  N   THR A  55     -43.346  17.761 -35.230  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.913  19.115 -35.540  1.00 24.67           C  
ATOM    778  C   THR A  55     -44.131  20.029 -35.636  1.00 24.67           C  
ATOM    779  O   THR A  55     -45.241  19.555 -35.878  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.091  19.148 -36.838  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.574  20.472 -37.045  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.948  18.725 -38.017  1.00 24.67           C  
ATOM    783  H   THR A  55     -44.285  17.494 -35.489  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.281  19.474 -34.726  1.00 24.67           H  
ATOM    785  HB  THR A  55     -41.250  18.458 -36.747  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.027  20.479 -37.838  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.350  18.746 -38.926  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -43.316  17.710 -37.846  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -43.791  19.397 -38.122  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.930  21.331 -35.451  1.00 24.67           N  
ATOM    791  CA  SER A  56     -45.037  22.281 -35.551  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.636  23.613 -36.215  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.526  24.625 -35.527  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.576  22.545 -34.155  1.00 24.67           C  
ATOM    795  OG  SER A  56     -46.744  23.315 -34.194  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.991  21.655 -35.260  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.839  21.818 -36.118  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -45.787  21.593 -33.667  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -44.820  23.056 -33.562  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.481  24.180 -34.518  1.00 24.67           H  
ATOM    801  N   PRO A  57     -44.396  23.636 -37.547  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -43.976  24.787 -38.346  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.071  25.826 -38.598  1.00 24.67           C  
ATOM    804  O   PRO A  57     -44.799  26.927 -39.076  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -43.549  24.133 -39.662  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -44.394  22.887 -39.760  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -44.533  22.394 -38.339  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.110  25.260 -37.852  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.722  24.830 -40.497  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -42.473  23.916 -39.643  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -45.363  23.129 -40.219  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -43.908  22.149 -40.416  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -45.515  21.928 -38.227  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -43.714  21.714 -38.114  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.322  25.459 -38.335  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -47.437  26.353 -38.621  1.00 24.67           C  
ATOM    817  C   GLN A  58     -47.393  27.591 -37.734  1.00 24.67           C  
ATOM    818  O   GLN A  58     -47.326  27.488 -36.509  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -48.762  25.604 -38.428  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.040  26.418 -38.691  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.243  26.773 -40.163  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.200  25.903 -41.041  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -50.493  28.050 -40.435  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.510  24.555 -37.937  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -47.363  26.678 -39.658  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.782  24.738 -39.090  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -48.814  25.231 -37.406  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.898  25.833 -38.362  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -49.987  27.348 -38.123  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -50.644  28.341 -41.381  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -50.546  28.722 -39.692  1.00 24.67           H  
ATOM    832  N   SER A  59     -47.471  28.760 -38.357  1.00 24.67           N  
ATOM    833  CA  SER A  59     -47.448  30.021 -37.629  1.00 24.67           C  
ATOM    834  C   SER A  59     -48.117  31.137 -38.425  1.00 24.67           C  
ATOM    835  O   SER A  59     -48.290  31.002 -39.639  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.016  30.395 -37.284  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.263  30.659 -38.440  1.00 24.67           O  
ATOM    838  H   SER A  59     -47.518  28.772 -39.365  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.005  29.891 -36.700  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.019  31.275 -36.645  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.550  29.585 -36.722  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.097  29.800 -38.851  1.00 24.67           H  
ATOM    843  N   SER A  60     -48.438  32.227 -37.712  1.00 24.67           N  
ATOM    844  CA  SER A  60     -49.044  33.492 -38.168  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.518  33.492 -37.793  1.00 24.67           C  
ATOM    846  O   SER A  60     -51.139  34.552 -37.713  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.973  32.479 -37.263  1.00 24.67           O  
ATOM    848  CB  SER A  60     -48.913  33.767 -39.667  1.00 24.67           C  
ATOM    849  OG  SER A  60     -49.709  32.917 -40.441  1.00 24.67           O  
ATOM    850  H   SER A  60     -48.231  32.173 -36.726  1.00 24.67           H  
ATOM    851  HA  SER A  60     -48.563  34.316 -37.639  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -49.199  34.800 -39.860  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -47.870  33.663 -39.967  1.00 24.67           H  
ATOM    854  HG  SER A  60     -49.263  32.070 -40.428  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 638127 MODEL 3 line13
PFRMAT TS
TARGET line13
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   ILE A   1       2.242   0.642   0.547  1.00  5.56           N  
ATOM      2  CA  ILE A   1       3.677   0.817   0.447  1.00  5.56           C  
ATOM      3  C   ILE A   1       3.948   2.319   0.436  1.00  5.56           C  
ATOM      4  O   ILE A   1       4.469   2.874   1.405  1.00  5.56           O  
ATOM      5  CB  ILE A   1       4.225   0.154  -0.831  1.00  5.56           C  
ATOM      6  CG1 ILE A   1       3.985  -1.337  -0.831  1.00  5.56           C  
ATOM      7  CG2 ILE A   1       5.710   0.396  -0.949  1.00  5.56           C  
ATOM      8  CD1 ILE A   1       4.272  -1.939  -2.179  1.00  5.56           C  
ATOM      9 1H   ILE A   1       2.027  -0.072   1.224  1.00  5.56           H  
ATOM     10 2H   ILE A   1       1.823   1.519   0.828  1.00  5.56           H  
ATOM     11 3H   ILE A   1       1.865   0.377  -0.361  1.00  5.56           H  
ATOM     12  HA  ILE A   1       4.153   0.373   1.322  1.00  5.56           H  
ATOM     13  HB  ILE A   1       3.718   0.565  -1.698  1.00  5.56           H  
ATOM     14 1HG1 ILE A   1       4.621  -1.809  -0.087  1.00  5.56           H  
ATOM     15 2HG1 ILE A   1       2.945  -1.533  -0.582  1.00  5.56           H  
ATOM     16 1HG2 ILE A   1       6.077  -0.064  -1.863  1.00  5.56           H  
ATOM     17 2HG2 ILE A   1       5.901   1.438  -0.980  1.00  5.56           H  
ATOM     18 3HG2 ILE A   1       6.216  -0.037  -0.091  1.00  5.56           H  
ATOM     19 1HD1 ILE A   1       4.098  -2.986  -2.161  1.00  5.56           H  
ATOM     20 2HD1 ILE A   1       3.616  -1.476  -2.917  1.00  5.56           H  
ATOM     21 3HD1 ILE A   1       5.307  -1.758  -2.450  1.00  5.56           H  
ATOM     22  N   GLU A   2       3.544   2.982  -0.648  1.00  7.49           N  
ATOM     23  CA  GLU A   2       3.637   4.437  -0.804  1.00  7.49           C  
ATOM     24  C   GLU A   2       2.279   5.020  -1.178  1.00  7.49           C  
ATOM     25  O   GLU A   2       1.444   4.329  -1.762  1.00  7.49           O  
ATOM     26  CB  GLU A   2       4.674   4.848  -1.869  1.00  7.49           C  
ATOM     27  CG  GLU A   2       6.139   4.525  -1.544  1.00  7.49           C  
ATOM     28  CD  GLU A   2       7.113   4.983  -2.617  1.00  7.49           C  
ATOM     29  OE1 GLU A   2       6.675   5.527  -3.602  1.00  7.49           O  
ATOM     30  OE2 GLU A   2       8.293   4.785  -2.440  1.00  7.49           O  
ATOM     31  H   GLU A   2       3.154   2.456  -1.415  1.00  7.49           H  
ATOM     32  HA  GLU A   2       3.937   4.873   0.151  1.00  7.49           H  
ATOM     33 1HB  GLU A   2       4.430   4.354  -2.810  1.00  7.49           H  
ATOM     34 2HB  GLU A   2       4.605   5.924  -2.041  1.00  7.49           H  
ATOM     35 1HG  GLU A   2       6.405   4.997  -0.599  1.00  7.49           H  
ATOM     36 2HG  GLU A   2       6.248   3.480  -1.423  1.00  7.49           H  
ATOM     37  N   VAL A   3       2.072   6.301  -0.865  1.00 10.40           N  
ATOM     38  CA  VAL A   3       0.830   7.016  -1.195  1.00 10.40           C  
ATOM     39  C   VAL A   3       1.056   8.141  -2.196  1.00 10.40           C  
ATOM     40  O   VAL A   3       0.326   9.134  -2.211  1.00 10.40           O  
ATOM     41  CB  VAL A   3       0.199   7.610   0.061  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.236   6.506   0.991  1.00 10.40           C  
ATOM     43  CG2 VAL A   3       1.202   8.535   0.719  1.00 10.40           C  
ATOM     44  H   VAL A   3       2.800   6.806  -0.381  1.00 10.40           H  
ATOM     45  HA  VAL A   3       0.127   6.309  -1.626  1.00 10.40           H  
ATOM     46  HB  VAL A   3      -0.693   8.171  -0.219  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -0.701   6.938   1.877  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -0.956   5.884   0.472  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3       0.622   5.908   1.288  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3       0.759   8.978   1.610  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3       2.091   7.970   0.998  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3       1.481   9.328   0.017  1.00 10.40           H  
ATOM     53  N   ASP A   4       2.099   8.003  -3.004  1.00 14.21           N  
ATOM     54  CA  ASP A   4       2.428   8.984  -4.030  1.00 14.21           C  
ATOM     55  C   ASP A   4       2.492  10.397  -3.426  1.00 14.21           C  
ATOM     56  O   ASP A   4       3.068  10.588  -2.351  1.00 14.21           O  
ATOM     57  CB  ASP A   4       1.320   8.928  -5.101  1.00 14.21           C  
ATOM     58  CG  ASP A   4       1.658   9.531  -6.441  1.00 14.21           C  
ATOM     59  OD1 ASP A   4       2.432   8.989  -7.190  1.00 14.21           O  
ATOM     60  OD2 ASP A   4       1.207  10.651  -6.623  1.00 14.21           O  
ATOM     61  H   ASP A   4       2.660   7.167  -2.921  1.00 14.21           H  
ATOM     62  HA  ASP A   4       3.395   8.734  -4.467  1.00 14.21           H  
ATOM     63 1HB  ASP A   4       1.053   7.879  -5.263  1.00 14.21           H  
ATOM     64 2HB  ASP A   4       0.416   9.406  -4.723  1.00 14.21           H  
ATOM     65  N   GLU A   5       1.897  11.380  -4.121  1.00 18.39           N  
ATOM     66  CA  GLU A   5       1.778  12.746  -3.678  1.00 18.39           C  
ATOM     67  C   GLU A   5       0.301  13.044  -3.770  1.00 18.39           C  
ATOM     68  O   GLU A   5      -0.254  13.829  -3.001  1.00 18.39           O  
ATOM     69  CB  GLU A   5       2.592  13.701  -4.559  1.00 18.39           C  
ATOM     70  CG  GLU A   5       4.101  13.455  -4.545  1.00 18.39           C  
ATOM     71  CD  GLU A   5       4.870  14.411  -5.433  1.00 18.39           C  
ATOM     72  OE1 GLU A   5       4.250  15.214  -6.092  1.00 18.39           O  
ATOM     73  OE2 GLU A   5       6.077  14.337  -5.448  1.00 18.39           O  
ATOM     74  H   GLU A   5       1.462  11.188  -5.017  1.00 18.39           H  
ATOM     75  HA  GLU A   5       2.096  12.830  -2.638  1.00 18.39           H  
ATOM     76 1HB  GLU A   5       2.251  13.609  -5.592  1.00 18.39           H  
ATOM     77 2HB  GLU A   5       2.411  14.729  -4.246  1.00 18.39           H  
ATOM     78 1HG  GLU A   5       4.466  13.547  -3.522  1.00 18.39           H  
ATOM     79 2HG  GLU A   5       4.289  12.433  -4.875  1.00 18.39           H  
ATOM     80  N   ASN A   6      -0.336  12.390  -4.756  1.00 21.94           N  
ATOM     81  CA  ASN A   6      -1.763  12.621  -5.004  1.00 21.94           C  
ATOM     82  C   ASN A   6      -2.641  11.628  -4.235  1.00 21.94           C  
ATOM     83  O   ASN A   6      -3.854  11.575  -4.435  1.00 21.94           O  
ATOM     84  CB  ASN A   6      -2.088  12.580  -6.493  1.00 21.94           C  
ATOM     85  CG  ASN A   6      -1.984  11.205  -7.157  1.00 21.94           C  
ATOM     86  OD1 ASN A   6      -1.876  10.132  -6.532  1.00 21.94           O  
ATOM     87  ND2 ASN A   6      -2.018  11.234  -8.472  1.00 21.94           N  
ATOM     88  H   ASN A   6       0.209  11.748  -5.353  1.00 21.94           H  
ATOM     89  HA  ASN A   6      -2.017  13.616  -4.638  1.00 21.94           H  
ATOM     90 1HB  ASN A   6      -3.100  12.953  -6.641  1.00 21.94           H  
ATOM     91 2HB  ASN A   6      -1.416  13.262  -7.017  1.00 21.94           H  
ATOM     92 1HD2 ASN A   6      -1.950  10.383  -8.995  1.00 21.94           H  
ATOM     93 2HD2 ASN A   6      -2.102  12.108  -8.950  1.00 21.94           H  
ATOM     94  N   GLY A   7      -2.023  10.839  -3.362  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -2.710   9.858  -2.537  1.00 24.04           C  
ATOM     96  C   GLY A   7      -2.831   8.451  -3.138  1.00 24.04           C  
ATOM     97  O   GLY A   7      -3.234   7.525  -2.429  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.020  10.927  -3.247  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.178   9.783  -1.588  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.704  10.233  -2.300  1.00 24.04           H  
ATOM    101  N   THR A   8      -2.492   8.255  -4.418  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.629   6.908  -4.975  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.805   5.933  -4.154  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.598   6.114  -3.996  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.168   6.824  -6.447  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.909   7.746  -7.248  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.364   5.412  -6.981  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.175   9.026  -5.003  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.677   6.607  -4.920  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.110   7.085  -6.507  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.581   8.645  -7.062  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.028   5.364  -8.015  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.785   4.709  -6.382  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.418   5.149  -6.929  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.444   4.867  -3.690  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -1.795   3.880  -2.843  1.00 24.13           C  
ATOM    117  C   LEU A   9      -1.248   2.680  -3.601  1.00 24.13           C  
ATOM    118  O   LEU A   9      -1.976   1.984  -4.314  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -2.777   3.433  -1.758  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.307   2.335  -0.800  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.133   2.806   0.021  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.469   1.975   0.111  1.00 24.13           C  
ATOM    123  H   LEU A   9      -3.429   4.774  -3.888  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -0.957   4.366  -2.350  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.039   4.304  -1.158  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.681   3.070  -2.245  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.987   1.471  -1.369  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -0.820   2.012   0.691  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -0.317   3.065  -0.634  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -1.422   3.668   0.598  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -3.166   1.195   0.805  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -3.777   2.856   0.675  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.306   1.621  -0.492  1.00 24.13           H  
ATOM    134  N   ASP A  10       0.054   2.463  -3.439  1.00 22.21           N  
ATOM    135  CA  ASP A  10       0.775   1.364  -4.058  1.00 22.21           C  
ATOM    136  C   ASP A  10       0.630   0.084  -3.240  1.00 22.21           C  
ATOM    137  O   ASP A  10       1.119  -0.038  -2.107  1.00 22.21           O  
ATOM    138  CB  ASP A  10       2.246   1.726  -4.291  1.00 22.21           C  
ATOM    139  CG  ASP A  10       3.072   0.617  -5.019  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       2.628  -0.532  -5.097  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.136   0.937  -5.493  1.00 22.21           O  
ATOM    142  H   ASP A  10       0.568   3.113  -2.847  1.00 22.21           H  
ATOM    143  HA  ASP A  10       0.329   1.183  -5.038  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       2.294   2.637  -4.889  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       2.713   1.953  -3.344  1.00 22.21           H  
ATOM    146  N   LEU A  11      -0.103  -0.858  -3.815  1.00 18.81           N  
ATOM    147  CA  LEU A  11      -0.425  -2.128  -3.184  1.00 18.81           C  
ATOM    148  C   LEU A  11       0.312  -3.321  -3.793  1.00 18.81           C  
ATOM    149  O   LEU A  11      -0.141  -4.458  -3.641  1.00 18.81           O  
ATOM    150  CB  LEU A  11      -1.929  -2.367  -3.267  1.00 18.81           C  
ATOM    151  CG  LEU A  11      -2.784  -1.337  -2.551  1.00 18.81           C  
ATOM    152  CD1 LEU A  11      -4.237  -1.627  -2.797  1.00 18.81           C  
ATOM    153  CD2 LEU A  11      -2.459  -1.387  -1.085  1.00 18.81           C  
ATOM    154  H   LEU A  11      -0.459  -0.674  -4.743  1.00 18.81           H  
ATOM    155  HA  LEU A  11      -0.146  -2.063  -2.135  1.00 18.81           H  
ATOM    156 1HB  LEU A  11      -2.225  -2.376  -4.315  1.00 18.81           H  
ATOM    157 2HB  LEU A  11      -2.151  -3.342  -2.833  1.00 18.81           H  
ATOM    158  HG  LEU A  11      -2.576  -0.339  -2.943  1.00 18.81           H  
ATOM    159 1HD1 LEU A  11      -4.846  -0.882  -2.281  1.00 18.81           H  
ATOM    160 2HD1 LEU A  11      -4.440  -1.582  -3.867  1.00 18.81           H  
ATOM    161 3HD1 LEU A  11      -4.479  -2.619  -2.419  1.00 18.81           H  
ATOM    162 1HD2 LEU A  11      -3.062  -0.675  -0.563  1.00 18.81           H  
ATOM    163 2HD2 LEU A  11      -2.664  -2.382  -0.696  1.00 18.81           H  
ATOM    164 3HD2 LEU A  11      -1.414  -1.150  -0.947  1.00 18.81           H  
ATOM    165  N   SER A  12       1.467  -3.096  -4.438  1.00 14.71           N  
ATOM    166  CA  SER A  12       2.221  -4.187  -5.096  1.00 14.71           C  
ATOM    167  C   SER A  12       2.547  -5.363  -4.155  1.00 14.71           C  
ATOM    168  O   SER A  12       2.696  -6.507  -4.593  1.00 14.71           O  
ATOM    169  CB  SER A  12       3.525  -3.647  -5.656  1.00 14.71           C  
ATOM    170  OG  SER A  12       3.291  -2.711  -6.665  1.00 14.71           O  
ATOM    171  H   SER A  12       1.820  -2.130  -4.535  1.00 14.71           H  
ATOM    172  HA  SER A  12       1.619  -4.566  -5.920  1.00 14.71           H  
ATOM    173 1HB  SER A  12       4.105  -3.186  -4.862  1.00 14.71           H  
ATOM    174 2HB  SER A  12       4.114  -4.471  -6.052  1.00 14.71           H  
ATOM    175  HG  SER A  12       3.077  -1.866  -6.189  1.00 14.71           H  
ATOM    176  N   MET A  13       2.598  -5.073  -2.861  1.00 11.15           N  
ATOM    177  CA  MET A  13       2.867  -6.010  -1.777  1.00 11.15           C  
ATOM    178  C   MET A  13       1.841  -7.141  -1.658  1.00 11.15           C  
ATOM    179  O   MET A  13       2.061  -8.099  -0.919  1.00 11.15           O  
ATOM    180  CB  MET A  13       2.957  -5.227  -0.474  1.00 11.15           C  
ATOM    181  CG  MET A  13       1.677  -4.507  -0.139  1.00 11.15           C  
ATOM    182  SD  MET A  13       1.783  -3.532   1.349  1.00 11.15           S  
ATOM    183  CE  MET A  13       0.289  -2.592   1.158  1.00 11.15           C  
ATOM    184  H   MET A  13       2.444  -4.108  -2.615  1.00 11.15           H  
ATOM    185  HA  MET A  13       3.835  -6.474  -1.967  1.00 11.15           H  
ATOM    186 1HB  MET A  13       3.170  -5.913   0.342  1.00 11.15           H  
ATOM    187 2HB  MET A  13       3.769  -4.514  -0.515  1.00 11.15           H  
ATOM    188 1HG  MET A  13       1.422  -3.844  -0.963  1.00 11.15           H  
ATOM    189 2HG  MET A  13       0.871  -5.228  -0.026  1.00 11.15           H  
ATOM    190 1HE  MET A  13       0.170  -1.918   2.004  1.00 11.15           H  
ATOM    191 2HE  MET A  13       0.352  -2.017   0.241  1.00 11.15           H  
ATOM    192 3HE  MET A  13      -0.566  -3.266   1.105  1.00 11.15           H  
ATOM    193  N   HIS A  14       0.715  -7.042  -2.371  1.00  8.81           N  
ATOM    194  CA  HIS A  14      -0.282  -8.107  -2.337  1.00  8.81           C  
ATOM    195  C   HIS A  14       0.196  -9.390  -3.031  1.00  8.81           C  
ATOM    196  O   HIS A  14      -0.419 -10.445  -2.866  1.00  8.81           O  
ATOM    197  CB  HIS A  14      -1.597  -7.676  -3.007  1.00  8.81           C  
ATOM    198  CG  HIS A  14      -1.536  -7.538  -4.522  1.00  8.81           C  
ATOM    199  ND1 HIS A  14      -0.964  -6.463  -5.139  1.00  8.81           N  
ATOM    200  CD2 HIS A  14      -1.990  -8.345  -5.515  1.00  8.81           C  
ATOM    201  CE1 HIS A  14      -1.060  -6.598  -6.448  1.00  8.81           C  
ATOM    202  NE2 HIS A  14      -1.683  -7.736  -6.712  1.00  8.81           N  
ATOM    203  H   HIS A  14       0.547  -6.217  -2.946  1.00  8.81           H  
ATOM    204  HA  HIS A  14      -0.500  -8.358  -1.301  1.00  8.81           H  
ATOM    205 1HB  HIS A  14      -2.379  -8.392  -2.761  1.00  8.81           H  
ATOM    206 2HB  HIS A  14      -1.898  -6.709  -2.603  1.00  8.81           H  
ATOM    207  HD1 HIS A  14      -0.542  -5.677  -4.670  1.00  8.81           H  
ATOM    208  HD2 HIS A  14      -2.509  -9.303  -5.512  1.00  8.81           H  
ATOM    209  HE1 HIS A  14      -0.653  -5.833  -7.107  1.00  8.81           H  
ATOM    210  N   LYS A  15       1.265  -9.314  -3.833  1.00  7.73           N  
ATOM    211  CA  LYS A  15       1.732 -10.506  -4.535  1.00  7.73           C  
ATOM    212  C   LYS A  15       2.667 -11.354  -3.673  1.00  7.73           C  
ATOM    213  O   LYS A  15       3.633 -10.848  -3.103  1.00  7.73           O  
ATOM    214  CB  LYS A  15       2.442 -10.116  -5.827  1.00  7.73           C  
ATOM    215  CG  LYS A  15       1.534  -9.465  -6.854  1.00  7.73           C  
ATOM    216  CD  LYS A  15       2.267  -9.166  -8.152  1.00  7.73           C  
ATOM    217  CE  LYS A  15       1.342  -8.500  -9.165  1.00  7.73           C  
ATOM    218  NZ  LYS A  15       2.043  -8.206 -10.453  1.00  7.73           N  
ATOM    219  H   LYS A  15       1.749  -8.422  -3.959  1.00  7.73           H  
ATOM    220  HA  LYS A  15       0.865 -11.116  -4.788  1.00  7.73           H  
ATOM    221 1HB  LYS A  15       3.242  -9.409  -5.599  1.00  7.73           H  
ATOM    222 2HB  LYS A  15       2.896 -10.998  -6.278  1.00  7.73           H  
ATOM    223 1HG  LYS A  15       0.675 -10.104  -7.053  1.00  7.73           H  
ATOM    224 2HG  LYS A  15       1.175  -8.525  -6.438  1.00  7.73           H  
ATOM    225 1HD  LYS A  15       3.107  -8.502  -7.944  1.00  7.73           H  
ATOM    226 2HD  LYS A  15       2.652 -10.092  -8.575  1.00  7.73           H  
ATOM    227 1HE  LYS A  15       0.497  -9.158  -9.363  1.00  7.73           H  
ATOM    228 2HE  LYS A  15       0.968  -7.566  -8.745  1.00  7.73           H  
ATOM    229 1HZ  LYS A  15       1.398  -7.766 -11.094  1.00  7.73           H  
ATOM    230 2HZ  LYS A  15       2.821  -7.586 -10.280  1.00  7.73           H  
ATOM    231 3HZ  LYS A  15       2.383  -9.067 -10.856  1.00  7.73           H  
ATOM    232  N   HIS A  16       2.411 -12.663  -3.640  1.00  7.80           N  
ATOM    233  CA  HIS A  16       3.226 -13.596  -2.861  1.00  7.80           C  
ATOM    234  C   HIS A  16       3.547 -14.872  -3.624  1.00  7.80           C  
ATOM    235  O   HIS A  16       2.758 -15.337  -4.448  1.00  7.80           O  
ATOM    236  CB  HIS A  16       2.518 -13.972  -1.550  1.00  7.80           C  
ATOM    237  CG  HIS A  16       2.329 -12.821  -0.606  1.00  7.80           C  
ATOM    238  ND1 HIS A  16       3.298 -12.436   0.302  1.00  7.80           N  
ATOM    239  CD2 HIS A  16       1.296 -11.965  -0.438  1.00  7.80           C  
ATOM    240  CE1 HIS A  16       2.864 -11.388   0.981  1.00  7.80           C  
ATOM    241  NE2 HIS A  16       1.655 -11.085   0.550  1.00  7.80           N  
ATOM    242  H   HIS A  16       1.609 -13.015  -4.143  1.00  7.80           H  
ATOM    243  HA  HIS A  16       4.173 -13.122  -2.608  1.00  7.80           H  
ATOM    244 1HB  HIS A  16       1.537 -14.390  -1.776  1.00  7.80           H  
ATOM    245 2HB  HIS A  16       3.093 -14.748  -1.041  1.00  7.80           H  
ATOM    246  HD2 HIS A  16       0.359 -11.969  -0.991  1.00  7.80           H  
ATOM    247  HE1 HIS A  16       3.412 -10.862   1.759  1.00  7.80           H  
ATOM    248  HE2 HIS A  16       1.083 -10.324   0.884  1.00  7.80           H  
ATOM    249  N   ARG A  17       4.708 -15.441  -3.320  1.00  9.04           N  
ATOM    250  CA  ARG A  17       5.141 -16.718  -3.870  1.00  9.04           C  
ATOM    251  C   ARG A  17       4.854 -17.840  -2.881  1.00  9.04           C  
ATOM    252  O   ARG A  17       5.181 -17.724  -1.698  1.00  9.04           O  
ATOM    253  CB  ARG A  17       6.629 -16.684  -4.186  1.00  9.04           C  
ATOM    254  CG  ARG A  17       7.201 -17.965  -4.788  1.00  9.04           C  
ATOM    255  CD  ARG A  17       8.645 -17.811  -5.132  1.00  9.04           C  
ATOM    256  NE  ARG A  17       9.197 -19.007  -5.757  1.00  9.04           N  
ATOM    257  CZ  ARG A  17       9.847 -19.996  -5.099  1.00  9.04           C  
ATOM    258  NH1 ARG A  17      10.021 -19.932  -3.797  1.00  9.04           N  
ATOM    259  NH2 ARG A  17      10.313 -21.036  -5.767  1.00  9.04           N  
ATOM    260  H   ARG A  17       5.308 -14.976  -2.653  1.00  9.04           H  
ATOM    261  HA  ARG A  17       4.589 -16.912  -4.791  1.00  9.04           H  
ATOM    262 1HB  ARG A  17       6.834 -15.875  -4.885  1.00  9.04           H  
ATOM    263 2HB  ARG A  17       7.187 -16.478  -3.274  1.00  9.04           H  
ATOM    264 1HG  ARG A  17       7.110 -18.778  -4.065  1.00  9.04           H  
ATOM    265 2HG  ARG A  17       6.652 -18.223  -5.693  1.00  9.04           H  
ATOM    266 1HD  ARG A  17       8.767 -16.978  -5.824  1.00  9.04           H  
ATOM    267 2HD  ARG A  17       9.209 -17.612  -4.223  1.00  9.04           H  
ATOM    268  HE  ARG A  17       9.088 -19.104  -6.757  1.00  9.04           H  
ATOM    269 1HH1 ARG A  17       9.668 -19.147  -3.275  1.00  9.04           H  
ATOM    270 2HH1 ARG A  17      10.508 -20.702  -3.307  1.00  9.04           H  
ATOM    271 1HH2 ARG A  17      10.186 -21.096  -6.766  1.00  9.04           H  
ATOM    272 2HH2 ARG A  17      10.804 -21.774  -5.270  1.00  9.04           H  
ATOM    273  N   LYS A  18       4.219 -18.909  -3.344  1.00 11.56           N  
ATOM    274  CA  LYS A  18       3.936 -20.051  -2.479  1.00 11.56           C  
ATOM    275  C   LYS A  18       5.235 -20.629  -1.931  1.00 11.56           C  
ATOM    276  O   LYS A  18       6.190 -20.828  -2.682  1.00 11.56           O  
ATOM    277  CB  LYS A  18       3.148 -21.128  -3.228  1.00 11.56           C  
ATOM    278  CG  LYS A  18       2.737 -22.328  -2.362  1.00 11.56           C  
ATOM    279  CD  LYS A  18       1.880 -23.319  -3.143  1.00 11.56           C  
ATOM    280  CE  LYS A  18       1.503 -24.516  -2.286  1.00 11.56           C  
ATOM    281  NZ  LYS A  18       0.644 -25.483  -3.028  1.00 11.56           N  
ATOM    282  H   LYS A  18       3.945 -18.940  -4.316  1.00 11.56           H  
ATOM    283  HA  LYS A  18       3.340 -19.708  -1.633  1.00 11.56           H  
ATOM    284 1HB  LYS A  18       2.242 -20.692  -3.649  1.00 11.56           H  
ATOM    285 2HB  LYS A  18       3.747 -21.507  -4.055  1.00 11.56           H  
ATOM    286 1HG  LYS A  18       3.632 -22.847  -2.008  1.00 11.56           H  
ATOM    287 2HG  LYS A  18       2.179 -21.978  -1.495  1.00 11.56           H  
ATOM    288 1HD  LYS A  18       0.971 -22.826  -3.491  1.00 11.56           H  
ATOM    289 2HD  LYS A  18       2.438 -23.670  -4.009  1.00 11.56           H  
ATOM    290 1HE  LYS A  18       2.412 -25.020  -1.970  1.00 11.56           H  
ATOM    291 2HE  LYS A  18       0.966 -24.171  -1.401  1.00 11.56           H  
ATOM    292 1HZ  LYS A  18       0.417 -26.264  -2.428  1.00 11.56           H  
ATOM    293 2HZ  LYS A  18      -0.209 -25.023  -3.317  1.00 11.56           H  
ATOM    294 3HZ  LYS A  18       1.139 -25.818  -3.842  1.00 11.56           H  
ATOM    295  N   ARG A  19       5.274 -20.890  -0.627  1.00 15.26           N  
ATOM    296  CA  ARG A  19       6.466 -21.447   0.006  1.00 15.26           C  
ATOM    297  C   ARG A  19       6.591 -22.941  -0.272  1.00 15.26           C  
ATOM    298  O   ARG A  19       5.587 -23.654  -0.347  1.00 15.26           O  
ATOM    299  CB  ARG A  19       6.428 -21.205   1.507  1.00 15.26           C  
ATOM    300  CG  ARG A  19       6.521 -19.731   1.905  1.00 15.26           C  
ATOM    301  CD  ARG A  19       6.432 -19.521   3.390  1.00 15.26           C  
ATOM    302  NE  ARG A  19       5.121 -19.876   3.928  1.00 15.26           N  
ATOM    303  CZ  ARG A  19       4.796 -19.846   5.238  1.00 15.26           C  
ATOM    304  NH1 ARG A  19       5.685 -19.470   6.132  1.00 15.26           N  
ATOM    305  NH2 ARG A  19       3.584 -20.192   5.629  1.00 15.26           N  
ATOM    306  H   ARG A  19       4.462 -20.687  -0.064  1.00 15.26           H  
ATOM    307  HA  ARG A  19       7.344 -20.945  -0.405  1.00 15.26           H  
ATOM    308 1HB  ARG A  19       5.503 -21.605   1.918  1.00 15.26           H  
ATOM    309 2HB  ARG A  19       7.256 -21.733   1.981  1.00 15.26           H  
ATOM    310 1HG  ARG A  19       7.474 -19.329   1.560  1.00 15.26           H  
ATOM    311 2HG  ARG A  19       5.707 -19.178   1.430  1.00 15.26           H  
ATOM    312 1HD  ARG A  19       7.180 -20.137   3.889  1.00 15.26           H  
ATOM    313 2HD  ARG A  19       6.619 -18.472   3.616  1.00 15.26           H  
ATOM    314  HE  ARG A  19       4.407 -20.167   3.276  1.00 15.26           H  
ATOM    315 1HH1 ARG A  19       6.614 -19.201   5.841  1.00 15.26           H  
ATOM    316 2HH1 ARG A  19       5.434 -19.452   7.111  1.00 15.26           H  
ATOM    317 1HH2 ARG A  19       2.895 -20.486   4.951  1.00 15.26           H  
ATOM    318 2HH2 ARG A  19       3.351 -20.160   6.612  1.00 15.26           H  
ATOM    319  N   GLU A  20       7.829 -23.431  -0.331  1.00 19.31           N  
ATOM    320  CA  GLU A  20       8.120 -24.849  -0.574  1.00 19.31           C  
ATOM    321  C   GLU A  20       7.502 -25.805   0.450  1.00 19.31           C  
ATOM    322  O   GLU A  20       7.215 -26.959   0.135  1.00 19.31           O  
ATOM    323  CB  GLU A  20       9.638 -25.066  -0.622  1.00 19.31           C  
ATOM    324  CG  GLU A  20      10.336 -24.440  -1.841  1.00 19.31           C  
ATOM    325  CD  GLU A  20      10.703 -22.972  -1.693  1.00 19.31           C  
ATOM    326  OE1 GLU A  20      10.476 -22.402  -0.654  1.00 19.31           O  
ATOM    327  OE2 GLU A  20      11.211 -22.422  -2.650  1.00 19.31           O  
ATOM    328  H   GLU A  20       8.605 -22.789  -0.248  1.00 19.31           H  
ATOM    329  HA  GLU A  20       7.712 -25.106  -1.552  1.00 19.31           H  
ATOM    330 1HB  GLU A  20      10.091 -24.646   0.277  1.00 19.31           H  
ATOM    331 2HB  GLU A  20       9.850 -26.134  -0.625  1.00 19.31           H  
ATOM    332 1HG  GLU A  20      11.246 -25.006  -2.041  1.00 19.31           H  
ATOM    333 2HG  GLU A  20       9.681 -24.552  -2.704  1.00 19.31           H  
ATOM    334  N   ASN A  21       7.294 -25.326   1.671  1.00 22.49           N  
ATOM    335  CA  ASN A  21       6.706 -26.139   2.729  1.00 22.49           C  
ATOM    336  C   ASN A  21       5.237 -26.468   2.436  1.00 22.49           C  
ATOM    337  O   ASN A  21       4.694 -27.444   2.958  1.00 22.49           O  
ATOM    338  CB  ASN A  21       6.833 -25.434   4.064  1.00 22.49           C  
ATOM    339  CG  ASN A  21       8.253 -25.426   4.577  1.00 22.49           C  
ATOM    340  OD1 ASN A  21       9.078 -26.266   4.196  1.00 22.49           O  
ATOM    341  ND2 ASN A  21       8.553 -24.492   5.445  1.00 22.49           N  
ATOM    342  H   ASN A  21       7.558 -24.373   1.861  1.00 22.49           H  
ATOM    343  HA  ASN A  21       7.246 -27.087   2.777  1.00 22.49           H  
ATOM    344 1HB  ASN A  21       6.487 -24.403   3.962  1.00 22.49           H  
ATOM    345 2HB  ASN A  21       6.189 -25.922   4.796  1.00 22.49           H  
ATOM    346 1HD2 ASN A  21       9.479 -24.439   5.821  1.00 22.49           H  
ATOM    347 2HD2 ASN A  21       7.858 -23.834   5.734  1.00 22.49           H  
ATOM    348  N   ALA A  22       4.581 -25.602   1.655  1.00 24.20           N  
ATOM    349  CA  ALA A  22       3.170 -25.716   1.305  1.00 24.20           C  
ATOM    350  C   ALA A  22       2.264 -25.920   2.519  1.00 24.20           C  
ATOM    351  O   ALA A  22       1.304 -26.687   2.445  1.00 24.20           O  
ATOM    352  CB  ALA A  22       2.978 -26.870   0.335  1.00 24.20           C  
ATOM    353  H   ALA A  22       5.098 -24.848   1.214  1.00 24.20           H  
ATOM    354  HA  ALA A  22       2.879 -24.785   0.817  1.00 24.20           H  
ATOM    355 1HB  ALA A  22       1.933 -26.925   0.041  1.00 24.20           H  
ATOM    356 2HB  ALA A  22       3.601 -26.708  -0.544  1.00 24.20           H  
ATOM    357 3HB  ALA A  22       3.269 -27.802   0.813  1.00 24.20           H  
ATOM    358  N   PHE A  23       2.529 -25.220   3.623  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.700 -25.397   4.808  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.833 -24.204   5.786  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.954 -23.827   6.132  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.069 -26.713   5.500  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.103 -27.131   6.550  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.126 -27.629   6.174  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.404 -27.061   7.887  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.048 -28.033   7.114  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.482 -27.467   8.836  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.744 -27.948   8.446  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.318 -24.592   3.635  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.684 -25.523   4.464  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.131 -27.516   4.761  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.050 -26.619   5.953  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.361 -27.693   5.112  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.380 -26.684   8.189  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.017 -28.416   6.800  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.719 -27.413   9.896  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.471 -28.266   9.191  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.719 -23.585   6.248  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.649 -22.483   7.213  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.293 -22.731   8.578  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.635 -21.781   9.282  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.858 -22.306   7.406  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.482 -22.816   6.148  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.617 -23.958   5.709  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.085 -21.583   6.748  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.178 -22.870   8.305  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.088 -21.251   7.600  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.517 -23.131   6.346  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.534 -22.014   5.397  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.978 -24.901   6.135  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.640 -23.935   4.612  1.00 24.67           H  
ATOM    392  N   SER A  25       1.450 -23.996   8.952  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.002 -24.381  10.250  1.00 24.67           C  
ATOM    394  C   SER A  25       1.190 -23.774  11.381  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.041 -23.749  11.315  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.455 -23.961  10.367  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.024 -24.470  11.549  1.00 24.67           O  
ATOM    398  H   SER A  25       1.161 -24.729   8.325  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.954 -25.460  10.347  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.009 -24.324   9.501  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.536 -22.882  10.373  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.005 -25.429  11.462  1.00 24.67           H  
ATOM    403  N   SER A  26       1.866 -23.311  12.428  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.152 -22.754  13.573  1.00 24.67           C  
ATOM    405  C   SER A  26       1.983 -21.791  14.406  1.00 24.67           C  
ATOM    406  O   SER A  26       3.178 -21.985  14.619  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.651 -23.869  14.474  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.051 -23.365  15.599  1.00 24.67           O  
ATOM    409  H   SER A  26       2.881 -23.366  12.421  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.292 -22.205  13.189  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.009 -24.519  13.901  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.493 -24.475  14.809  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.579 -24.107  15.922  1.00 24.67           H  
ATOM    414  N   SER A  27       1.300 -20.773  14.914  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.852 -19.781  15.830  1.00 24.67           C  
ATOM    416  C   SER A  27       1.257 -19.951  17.227  1.00 24.67           C  
ATOM    417  O   SER A  27       1.431 -19.088  18.095  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.568 -18.385  15.313  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.188 -18.161  15.222  1.00 24.67           O  
ATOM    420  H   SER A  27       0.324 -20.691  14.667  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.930 -19.925  15.894  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.010 -17.655  15.989  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.031 -18.252  14.337  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.186 -18.433  16.074  1.00 24.67           H  
ATOM    425  N   SER A  28       0.529 -21.055  17.431  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.165 -21.319  18.687  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.038 -20.136  19.054  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.682 -19.542  18.181  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.823 -21.606  19.809  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.153 -22.005  20.977  1.00 24.67           O  
ATOM    431  H   SER A  28       0.448 -21.745  16.686  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.808 -22.191  18.556  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.505 -22.393  19.491  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.421 -20.722  20.016  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.366 -22.780  20.733  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.081 -19.795  20.337  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.930 -18.693  20.764  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.267 -17.831  21.826  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.664 -17.846  22.992  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.245 -19.231  21.326  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.199 -20.241  20.159  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.525 -20.319  21.011  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.141 -18.064  19.898  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.053 -19.826  22.218  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.870 -18.387  21.622  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.860 -19.533  19.070  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.260 -17.073  21.418  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.441 -16.167  22.319  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.457 -15.016  22.730  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.237 -14.516  21.920  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.696 -15.615  21.684  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.313 -14.660  22.533  1.00 24.67           O  
ATOM    453  H   SER A  30       0.023 -17.134  20.446  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.717 -16.720  23.217  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.390 -16.434  21.491  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.457 -15.156  20.726  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.213 -14.561  22.197  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.308 -14.557  23.967  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.055 -13.395  24.436  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.348 -12.087  24.076  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.874 -11.004  24.328  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.234 -13.455  25.940  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.003 -14.562  26.317  1.00 24.67           O  
ATOM    464  H   SER A  31       0.339 -15.022  24.588  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.037 -13.400  23.960  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.258 -13.505  26.420  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.716 -12.539  26.281  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.836 -14.482  25.842  1.00 24.67           H  
ATOM    469  N   SER A  32       0.872 -12.195  23.533  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.692 -11.035  23.195  1.00 24.67           C  
ATOM    471  C   SER A  32       1.663  -9.928  24.260  1.00 24.67           C  
ATOM    472  O   SER A  32       1.455  -8.761  23.912  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.244 -10.453  21.863  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.391 -11.384  20.819  1.00 24.67           O  
ATOM    475  H   SER A  32       1.243 -13.118  23.315  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.721 -11.376  23.082  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.202 -10.137  21.930  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.840  -9.568  21.646  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.686 -12.030  20.935  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.967 -10.214  25.548  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.796  -9.311  26.681  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.862  -8.221  26.771  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.577  -8.120  27.766  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.930 -10.266  27.864  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.928 -11.310  27.378  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.592 -11.514  25.911  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.789  -8.869  26.642  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.278  -9.720  28.752  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.947 -10.695  28.111  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.956 -10.943  27.526  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.833 -12.232  27.971  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.499 -11.693  25.326  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.894 -12.340  25.858  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.962  -7.409  25.727  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.926  -6.316  25.661  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.690  -5.266  26.740  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.603  -4.900  27.484  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.335  -7.573  24.947  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.934  -6.719  25.758  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.867  -5.846  24.679  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.464  -4.751  26.781  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.072  -3.714  27.723  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.777  -4.069  28.437  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.008  -4.913  27.970  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.878  -2.370  26.995  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.172  -1.939  26.317  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.755  -2.515  25.979  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.776  -5.109  26.136  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.860  -3.603  28.469  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.612  -1.605  27.723  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.021  -0.980  25.822  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.956  -1.839  27.071  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.473  -2.676  25.580  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.600  -1.563  25.471  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.017  -3.279  25.249  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.162  -2.803  26.499  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.513  -3.391  29.548  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.747  -3.551  30.263  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.809  -2.656  29.638  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.482  -1.617  29.063  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.576  -3.227  31.740  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.335  -4.179  32.492  1.00 24.67           C  
ATOM    523  CD  LYS A  36       0.414  -3.814  33.968  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.330  -4.764  34.732  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.429  -4.402  36.174  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.196  -2.732  29.892  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.078  -4.586  30.165  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.178  -2.220  31.847  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.554  -3.251  32.226  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.046  -5.197  32.399  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.335  -4.145  32.060  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       0.788  -2.793  34.072  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.585  -3.860  34.403  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.940  -5.778  34.648  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.326  -4.731  34.291  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.043  -5.054  36.642  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       1.801  -3.467  36.261  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.512  -4.441  36.596  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.079  -3.034  29.783  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.185  -2.232  29.262  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.307  -0.823  29.866  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.978   0.017  29.258  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.486  -2.983  29.462  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.769  -3.146  30.824  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.283  -3.901  30.259  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.026  -2.113  28.192  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -6.295  -2.426  28.989  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.428  -3.956  28.977  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.586  -2.289  31.238  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.729  -0.647  31.092  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.126  -0.330  32.430  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.168  -0.558  33.539  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.437  -1.698  33.911  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.595   1.102  32.447  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.409   1.807  31.683  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.938   0.924  30.726  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.282  -1.011  32.588  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.528   1.478  33.482  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.568   1.108  32.055  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.176   2.345  32.237  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.820   2.588  31.193  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.015   1.223  30.787  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.421   1.196  29.773  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.752   0.526  34.044  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.752   0.533  35.104  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.674   1.738  34.960  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.380   2.677  34.224  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.107   0.545  36.495  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -6.080   0.088  37.603  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.219  -1.093  37.810  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -6.688   0.950  38.239  1.00 24.67           O  
ATOM    572  H   ASP A  39      -4.483   1.422  33.690  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.359  -0.369  35.017  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.233  -0.099  36.497  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.762   1.567  36.720  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.846   1.671  35.596  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.741   2.829  35.662  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.047   3.995  36.398  1.00 24.67           C  
ATOM    579  O   ALA A  40      -8.216   5.174  36.046  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -10.027   2.446  36.365  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.065   0.840  36.133  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.960   3.152  34.646  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.695   3.299  36.405  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -10.510   1.631  35.826  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -9.795   2.121  37.382  1.00 24.67           H  
ATOM    586  N   SER A  41      -7.254   3.652  37.417  1.00 24.67           N  
ATOM    587  CA  SER A  41      -6.472   4.621  38.165  1.00 24.67           C  
ATOM    588  C   SER A  41      -5.355   4.937  37.205  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.343   4.345  36.134  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.989   4.040  39.477  1.00 24.67           C  
ATOM    591  OG  SER A  41      -5.087   3.000  39.262  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.149   2.660  37.672  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.057   5.524  38.349  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -5.509   4.820  40.063  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -6.840   3.672  40.044  1.00 24.67           H  
ATOM    596  HG  SER A  41      -5.633   2.262  38.889  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.432   5.848  37.503  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.434   6.147  36.467  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.142   6.759  35.243  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.195   7.980  35.114  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.589   4.908  36.051  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.716   4.327  37.151  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.992   3.067  36.685  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.481   2.362  35.795  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.163   2.785  37.276  1.00 24.67           N  
ATOM    606  H   GLN A  42      -4.433   6.328  38.390  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.744   6.895  36.859  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.160   4.101  35.629  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -1.905   5.223  35.265  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.977   5.065  37.457  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.358   4.062  37.993  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.678   1.971  37.008  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.520   3.390  37.989  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.611   5.929  34.315  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.233   6.365  33.060  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.244   7.512  33.204  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.201   8.453  32.411  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.962   5.202  32.403  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -6.596   5.504  31.047  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.307   4.313  30.482  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.513   3.984  31.220  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.107   2.778  31.226  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.589   1.777  30.541  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.219   2.618  31.917  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.590   4.939  34.540  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.438   6.695  32.394  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.287   4.368  32.284  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -6.768   4.876  33.067  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.330   6.304  31.172  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.828   5.819  30.341  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.588   4.514  29.450  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.642   3.448  30.516  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.953   4.724  31.763  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.750   1.925  29.998  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.041   0.875  30.545  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.613   3.434  32.401  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.690   1.729  31.935  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.142   7.480  34.200  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.119   8.568  34.295  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.659   9.717  35.204  1.00 24.67           C  
ATOM    641  O   HIS A  44      -8.409  10.670  35.429  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.477   8.057  34.785  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -10.154   7.103  33.834  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.593   7.477  32.577  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.495   5.806  33.980  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.160   6.440  31.988  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.113   5.408  32.823  1.00 24.67           N  
ATOM    648  H   HIS A  44      -7.199   6.699  34.858  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.276   8.991  33.304  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -9.345   7.552  35.745  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.143   8.902  34.951  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.514   8.389  32.166  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.376   5.109  34.789  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.569   6.531  30.981  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.433   9.626  35.721  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.849  10.636  36.593  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.788  11.081  37.714  1.00 24.67           C  
ATOM    658  O   SER A  45      -7.455  10.260  38.351  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.430  11.832  35.763  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.702  12.750  36.536  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.843   8.839  35.464  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.957  10.204  37.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.823  11.491  34.924  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.314  12.318  35.349  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.916  12.275  36.830  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.810  12.396  37.954  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.683  13.020  38.949  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.908  14.495  38.599  1.00 24.67           C  
ATOM    669  O   SER A  46      -6.994  15.184  38.147  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.082  12.899  40.337  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.905  13.504  41.294  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.205  12.986  37.397  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.647  12.512  38.935  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -6.948  11.845  40.584  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.100  13.367  40.351  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.995  14.421  41.016  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.125  14.984  38.839  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.457  16.383  38.559  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.009  17.104  39.784  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.841  16.562  40.510  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.475  16.473  37.401  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -9.903  15.878  36.228  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.834  17.927  37.099  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.832  14.372  39.215  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.551  16.902  38.252  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.381  15.932  37.669  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -9.023  16.241  36.081  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.544  17.956  36.275  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.285  18.390  37.972  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -9.934  18.474  36.822  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.536  18.330  40.004  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.996  19.157  41.115  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.819  20.634  40.855  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.878  21.061  40.184  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.260  18.842  42.399  1.00 24.67           C  
ATOM    696  OG  SER A  48      -9.696  19.697  43.448  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.844  18.707  39.372  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.060  18.966  41.267  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.436  17.802  42.675  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.191  18.967  42.247  1.00 24.67           H  
ATOM    701  HG  SER A  48      -9.427  20.634  43.201  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.733  21.411  41.404  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -10.623  22.852  41.375  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.438  23.218  42.266  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.060  22.388  43.104  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -11.906  23.507  41.864  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.502  20.980  41.904  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.439  23.152  40.352  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -11.808  24.589  41.840  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.733  23.207  41.222  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.107  23.190  42.885  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.771  24.370  42.056  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -7.730  24.910  42.911  1.00 24.67           C  
ATOM    714  C   PRO A  50      -8.233  25.070  44.339  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.388  25.440  44.558  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.436  26.269  42.263  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.812  26.093  40.815  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -9.011  25.171  40.829  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.851  24.247  42.876  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.025  27.055  42.760  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -6.377  26.531  42.401  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.032  27.069  40.357  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.965  25.665  40.256  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -9.946  25.740  40.893  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.940  24.561  39.921  1.00 24.67           H  
ATOM    726  N   SER A  51      -7.351  24.817  45.302  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.670  24.907  46.732  1.00 24.67           C  
ATOM    728  C   SER A  51      -7.040  26.119  47.430  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.974  26.161  48.659  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.228  23.633  47.428  1.00 24.67           C  
ATOM    731  OG  SER A  51      -5.845  23.439  47.298  1.00 24.67           O  
ATOM    732  H   SER A  51      -6.422  24.521  45.040  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.752  24.991  46.829  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -7.497  23.681  48.482  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.758  22.784  46.993  1.00 24.67           H  
ATOM    736  HG  SER A  51      -5.431  24.164  47.775  1.00 24.67           H  
ATOM    737  N   SER A  52      -6.554  27.091  46.655  1.00 24.67           N  
ATOM    738  CA  SER A  52      -5.873  28.274  47.203  1.00 24.67           C  
ATOM    739  C   SER A  52      -6.736  29.171  48.074  1.00 24.67           C  
ATOM    740  O   SER A  52      -6.212  29.917  48.900  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.419  29.195  46.095  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.544  29.843  45.502  1.00 24.67           O  
ATOM    743  H   SER A  52      -6.658  27.001  45.654  1.00 24.67           H  
ATOM    744  HA  SER A  52      -5.020  27.934  47.796  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -4.736  29.942  46.496  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -4.882  28.624  45.340  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.948  30.453  46.211  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.051  29.095  47.878  1.00 24.67           N  
ATOM    749  CA  SER A  53      -8.965  29.994  48.548  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.472  31.421  48.310  1.00 24.67           C  
ATOM    751  O   SER A  53      -7.827  31.678  47.280  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.048  29.656  50.035  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.032  30.418  50.652  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.401  28.424  47.214  1.00 24.67           H  
ATOM    755  HA  SER A  53      -9.959  29.889  48.104  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.270  28.594  50.157  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -8.094  29.847  50.520  1.00 24.67           H  
ATOM    758  HG  SER A  53     -10.043  30.137  51.572  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.738  32.315  49.272  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.315  33.710  49.194  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.982  34.272  50.566  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.335  33.688  51.592  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.396  34.592  48.584  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.647  34.686  49.432  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.831  35.854  48.778  1.00 24.67           S  
ATOM    766  CE  MET A  54     -10.983  37.378  49.219  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.284  31.989  50.056  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.414  33.762  48.582  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.010  35.600  48.444  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.675  34.204  47.605  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.121  33.708  49.498  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -10.372  35.003  50.442  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.571  38.233  48.888  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.847  37.425  50.305  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.004  37.404  48.738  1.00 24.67           H  
ATOM    776  N   THR A  55      -7.309  35.420  50.574  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.960  36.106  51.811  1.00 24.67           C  
ATOM    778  C   THR A  55      -7.547  37.534  51.851  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.642  37.734  52.376  1.00 24.67           O  
ATOM    780  CB  THR A  55      -5.422  36.140  52.006  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -4.806  36.761  50.870  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -4.880  34.730  52.162  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.042  35.836  49.694  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.389  35.554  52.648  1.00 24.67           H  
ATOM    785  HB  THR A  55      -5.185  36.722  52.899  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -3.843  36.693  50.954  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -3.801  34.769  52.302  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -5.346  34.260  53.029  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -5.107  34.148  51.272  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.795  38.491  51.275  1.00 24.67           N  
ATOM    791  CA  SER A  56      -7.057  39.940  51.252  1.00 24.67           C  
ATOM    792  C   SER A  56      -6.679  40.564  52.610  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.914  39.951  53.648  1.00 24.67           O  
ATOM    794  CB  SER A  56      -8.505  40.284  50.895  1.00 24.67           C  
ATOM    795  OG  SER A  56      -8.819  39.872  49.593  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.939  38.160  50.854  1.00 24.67           H  
ATOM    797  HA  SER A  56      -6.432  40.351  50.466  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -9.202  39.858  51.599  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -8.630  41.363  50.963  1.00 24.67           H  
ATOM    800  HG  SER A  56      -9.726  40.152  49.442  1.00 24.67           H  
ATOM    801  N   PRO A  57      -6.025  41.743  52.630  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -5.599  42.449  53.825  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.767  43.028  54.602  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.818  43.329  54.034  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -4.707  43.559  53.262  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -5.230  43.803  51.864  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -5.685  42.443  51.368  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.016  41.763  54.459  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -4.790  44.453  53.906  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.655  43.247  53.282  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.050  44.537  51.898  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -4.439  44.242  51.235  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.568  42.585  50.729  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -4.854  41.940  50.845  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.559  43.227  55.897  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.549  43.874  56.745  1.00 24.67           C  
ATOM    817  C   GLN A  58      -7.514  45.388  56.556  1.00 24.67           C  
ATOM    818  O   GLN A  58      -6.447  45.998  56.584  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.306  43.474  58.209  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.296  44.032  59.216  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.131  43.423  60.604  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.148  42.195  60.750  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.956  44.260  61.620  1.00 24.67           N  
ATOM    824  H   GLN A  58      -5.684  42.934  56.305  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -8.538  43.522  56.451  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.319  42.386  58.294  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.315  43.811  58.513  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.098  45.089  59.323  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -9.315  43.865  58.872  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -7.838  43.910  62.547  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.918  45.280  61.463  1.00 24.67           H  
ATOM    832  N   SER A  59      -8.694  45.983  56.356  1.00 24.67           N  
ATOM    833  CA  SER A  59      -8.848  47.431  56.155  1.00 24.67           C  
ATOM    834  C   SER A  59      -8.933  48.249  57.451  1.00 24.67           C  
ATOM    835  O   SER A  59      -8.966  49.481  57.409  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.086  47.689  55.322  1.00 24.67           C  
ATOM    837  OG  SER A  59     -11.245  47.333  56.024  1.00 24.67           O  
ATOM    838  H   SER A  59      -9.521  45.405  56.319  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.980  47.782  55.596  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -10.130  48.742  55.048  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -10.025  47.112  54.400  1.00 24.67           H  
ATOM    842  HG  SER A  59     -11.346  47.992  56.718  1.00 24.67           H  
ATOM    843  N   SER A  60      -9.022  47.552  58.576  1.00 24.67           N  
ATOM    844  CA  SER A  60      -9.169  48.152  59.898  1.00 24.67           C  
ATOM    845  C   SER A  60      -7.866  48.123  60.696  1.00 24.67           C  
ATOM    846  O   SER A  60      -7.213  49.156  60.851  1.00 24.67           O  
ATOM    847  OXT SER A  60      -7.526  47.099  61.295  1.00 24.67           O  
ATOM    848  CB  SER A  60     -10.259  47.431  60.669  1.00 24.67           C  
ATOM    849  OG  SER A  60     -10.341  47.900  61.985  1.00 24.67           O  
ATOM    850  H   SER A  60      -8.985  46.550  58.494  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.464  49.195  59.772  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -11.215  47.582  60.168  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -10.058  46.363  60.672  1.00 24.67           H  
ATOM    854  HG  SER A  60     -10.543  48.837  61.923  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 638127 MODEL 4 line13
PFRMAT TS
TARGET line13
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   ILE A   1      -3.484  -1.416  -0.245  1.00  5.07           N  
ATOM      2  CA  ILE A   1      -2.153  -1.113   0.260  1.00  5.07           C  
ATOM      3  C   ILE A   1      -2.141   0.206   1.000  1.00  5.07           C  
ATOM      4  O   ILE A   1      -2.697   1.198   0.526  1.00  5.07           O  
ATOM      5  CB  ILE A   1      -1.122  -1.050  -0.881  1.00  5.07           C  
ATOM      6  CG1 ILE A   1      -1.001  -2.407  -1.548  1.00  5.07           C  
ATOM      7  CG2 ILE A   1       0.230  -0.589  -0.347  1.00  5.07           C  
ATOM      8  CD1 ILE A   1      -0.204  -2.365  -2.820  1.00  5.07           C  
ATOM      9 1H   ILE A   1      -3.495  -2.354  -0.617  1.00  5.07           H  
ATOM     10 2H   ILE A   1      -4.146  -1.343   0.513  1.00  5.07           H  
ATOM     11 3H   ILE A   1      -3.728  -0.760  -0.971  1.00  5.07           H  
ATOM     12  HA  ILE A   1      -1.858  -1.897   0.955  1.00  5.07           H  
ATOM     13  HB  ILE A   1      -1.463  -0.347  -1.639  1.00  5.07           H  
ATOM     14 1HG1 ILE A   1      -0.531  -3.091  -0.864  1.00  5.07           H  
ATOM     15 2HG1 ILE A   1      -1.999  -2.783  -1.776  1.00  5.07           H  
ATOM     16 1HG2 ILE A   1       0.931  -0.555  -1.171  1.00  5.07           H  
ATOM     17 2HG2 ILE A   1       0.145   0.404   0.091  1.00  5.07           H  
ATOM     18 3HG2 ILE A   1       0.586  -1.281   0.410  1.00  5.07           H  
ATOM     19 1HD1 ILE A   1      -0.152  -3.347  -3.239  1.00  5.07           H  
ATOM     20 2HD1 ILE A   1      -0.685  -1.694  -3.532  1.00  5.07           H  
ATOM     21 3HD1 ILE A   1       0.802  -2.007  -2.612  1.00  5.07           H  
ATOM     22  N   GLU A   2      -1.499   0.214   2.164  1.00  7.08           N  
ATOM     23  CA  GLU A   2      -1.416   1.458   2.935  1.00  7.08           C  
ATOM     24  C   GLU A   2       0.021   1.831   3.278  1.00  7.08           C  
ATOM     25  O   GLU A   2       0.900   0.974   3.364  1.00  7.08           O  
ATOM     26  CB  GLU A   2      -2.254   1.377   4.218  1.00  7.08           C  
ATOM     27  CG  GLU A   2      -3.764   1.200   3.988  1.00  7.08           C  
ATOM     28  CD  GLU A   2      -4.582   1.219   5.268  1.00  7.08           C  
ATOM     29  OE1 GLU A   2      -4.012   1.397   6.317  1.00  7.08           O  
ATOM     30  OE2 GLU A   2      -5.778   1.057   5.186  1.00  7.08           O  
ATOM     31  H   GLU A   2      -1.058  -0.651   2.491  1.00  7.08           H  
ATOM     32  HA  GLU A   2      -1.822   2.268   2.328  1.00  7.08           H  
ATOM     33 1HB  GLU A   2      -1.906   0.540   4.826  1.00  7.08           H  
ATOM     34 2HB  GLU A   2      -2.108   2.286   4.802  1.00  7.08           H  
ATOM     35 1HG  GLU A   2      -4.113   2.001   3.336  1.00  7.08           H  
ATOM     36 2HG  GLU A   2      -3.934   0.255   3.474  1.00  7.08           H  
ATOM     37  N   VAL A   3       0.259   3.124   3.466  1.00 10.13           N  
ATOM     38  CA  VAL A   3       1.582   3.596   3.860  1.00 10.13           C  
ATOM     39  C   VAL A   3       1.494   4.329   5.191  1.00 10.13           C  
ATOM     40  O   VAL A   3       0.617   5.173   5.387  1.00 10.13           O  
ATOM     41  CB  VAL A   3       2.181   4.509   2.776  1.00 10.13           C  
ATOM     42  CG1 VAL A   3       3.537   5.013   3.211  1.00 10.13           C  
ATOM     43  CG2 VAL A   3       2.309   3.733   1.499  1.00 10.13           C  
ATOM     44  H   VAL A   3      -0.495   3.788   3.360  1.00 10.13           H  
ATOM     45  HA  VAL A   3       2.244   2.738   3.986  1.00 10.13           H  
ATOM     46  HB  VAL A   3       1.534   5.373   2.624  1.00 10.13           H  
ATOM     47 1HG1 VAL A   3       3.953   5.655   2.439  1.00 10.13           H  
ATOM     48 2HG1 VAL A   3       3.437   5.579   4.129  1.00 10.13           H  
ATOM     49 3HG1 VAL A   3       4.205   4.164   3.379  1.00 10.13           H  
ATOM     50 1HG2 VAL A   3       2.738   4.367   0.724  1.00 10.13           H  
ATOM     51 2HG2 VAL A   3       2.961   2.904   1.696  1.00 10.13           H  
ATOM     52 3HG2 VAL A   3       1.336   3.374   1.175  1.00 10.13           H  
ATOM     53  N   ASP A   4       2.370   3.956   6.117  1.00 14.14           N  
ATOM     54  CA  ASP A   4       2.408   4.547   7.451  1.00 14.14           C  
ATOM     55  C   ASP A   4       3.121   5.896   7.452  1.00 14.14           C  
ATOM     56  O   ASP A   4       3.703   6.314   6.458  1.00 14.14           O  
ATOM     57  CB  ASP A   4       3.095   3.582   8.435  1.00 14.14           C  
ATOM     58  CG  ASP A   4       2.742   3.807   9.948  1.00 14.14           C  
ATOM     59  OD1 ASP A   4       2.060   4.761  10.249  1.00 14.14           O  
ATOM     60  OD2 ASP A   4       3.194   3.042  10.766  1.00 14.14           O  
ATOM     61  H   ASP A   4       3.066   3.245   5.873  1.00 14.14           H  
ATOM     62  HA  ASP A   4       1.385   4.705   7.784  1.00 14.14           H  
ATOM     63 1HB  ASP A   4       2.844   2.556   8.165  1.00 14.14           H  
ATOM     64 2HB  ASP A   4       4.180   3.679   8.317  1.00 14.14           H  
ATOM     65  N   GLU A   5       3.047   6.586   8.588  1.00 18.47           N  
ATOM     66  CA  GLU A   5       3.792   7.834   8.786  1.00 18.47           C  
ATOM     67  C   GLU A   5       5.294   7.528   8.765  1.00 18.47           C  
ATOM     68  O   GLU A   5       6.113   8.343   8.330  1.00 18.47           O  
ATOM     69  CB  GLU A   5       3.401   8.493  10.112  1.00 18.47           C  
ATOM     70  CG  GLU A   5       1.976   9.048  10.143  1.00 18.47           C  
ATOM     71  CD  GLU A   5       1.603   9.681  11.468  1.00 18.47           C  
ATOM     72  OE1 GLU A   5       2.381   9.601  12.391  1.00 18.47           O  
ATOM     73  OE2 GLU A   5       0.538  10.247  11.550  1.00 18.47           O  
ATOM     74  H   GLU A   5       2.499   6.183   9.344  1.00 18.47           H  
ATOM     75  HA  GLU A   5       3.564   8.514   7.969  1.00 18.47           H  
ATOM     76 1HB  GLU A   5       3.493   7.762  10.917  1.00 18.47           H  
ATOM     77 2HB  GLU A   5       4.088   9.309  10.329  1.00 18.47           H  
ATOM     78 1HG  GLU A   5       1.872   9.793   9.355  1.00 18.47           H  
ATOM     79 2HG  GLU A   5       1.284   8.234   9.928  1.00 18.47           H  
ATOM     80  N   ASN A   6       5.628   6.343   9.264  1.00 22.05           N  
ATOM     81  CA  ASN A   6       6.976   5.801   9.338  1.00 22.05           C  
ATOM     82  C   ASN A   6       7.302   5.136   8.004  1.00 22.05           C  
ATOM     83  O   ASN A   6       6.407   4.918   7.193  1.00 22.05           O  
ATOM     84  CB  ASN A   6       7.078   4.813  10.481  1.00 22.05           C  
ATOM     85  CG  ASN A   6       6.906   5.472  11.815  1.00 22.05           C  
ATOM     86  OD1 ASN A   6       7.492   6.529  12.084  1.00 22.05           O  
ATOM     87  ND2 ASN A   6       6.112   4.873  12.663  1.00 22.05           N  
ATOM     88  H   ASN A   6       4.867   5.769   9.607  1.00 22.05           H  
ATOM     89  HA  ASN A   6       7.685   6.618   9.494  1.00 22.05           H  
ATOM     90 1HB  ASN A   6       6.300   4.049  10.365  1.00 22.05           H  
ATOM     91 2HB  ASN A   6       8.040   4.306  10.452  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6       5.956   5.266  13.568  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6       5.656   4.015  12.405  1.00 22.05           H  
ATOM     94  N   GLY A   7       8.561   4.778   7.760  1.00 24.09           N  
ATOM     95  CA  GLY A   7       8.940   4.160   6.477  1.00 24.09           C  
ATOM     96  C   GLY A   7       8.503   2.692   6.297  1.00 24.09           C  
ATOM     97  O   GLY A   7       9.340   1.806   6.109  1.00 24.09           O  
ATOM     98  H   GLY A   7       9.272   4.951   8.455  1.00 24.09           H  
ATOM     99 1HA  GLY A   7       8.512   4.754   5.669  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      10.021   4.223   6.362  1.00 24.09           H  
ATOM    101  N   THR A   8       7.196   2.450   6.370  1.00 24.34           N  
ATOM    102  CA  THR A   8       6.611   1.124   6.216  1.00 24.34           C  
ATOM    103  C   THR A   8       5.461   1.079   5.209  1.00 24.34           C  
ATOM    104  O   THR A   8       4.496   1.856   5.278  1.00 24.34           O  
ATOM    105  CB  THR A   8       6.138   0.562   7.569  1.00 24.34           C  
ATOM    106  OG1 THR A   8       7.261   0.457   8.461  1.00 24.34           O  
ATOM    107  CG2 THR A   8       5.485  -0.812   7.389  1.00 24.34           C  
ATOM    108  H   THR A   8       6.599   3.256   6.524  1.00 24.34           H  
ATOM    109  HA  THR A   8       7.389   0.456   5.845  1.00 24.34           H  
ATOM    110  HB  THR A   8       5.409   1.246   8.006  1.00 24.34           H  
ATOM    111  HG1 THR A   8       7.977  -0.014   8.020  1.00 24.34           H  
ATOM    112 1HG2 THR A   8       5.158  -1.187   8.359  1.00 24.34           H  
ATOM    113 2HG2 THR A   8       4.622  -0.729   6.728  1.00 24.34           H  
ATOM    114 3HG2 THR A   8       6.205  -1.506   6.959  1.00 24.34           H  
ATOM    115  N   LEU A   9       5.567   0.122   4.292  1.00 22.93           N  
ATOM    116  CA  LEU A   9       4.572  -0.141   3.259  1.00 22.93           C  
ATOM    117  C   LEU A   9       3.801  -1.422   3.582  1.00 22.93           C  
ATOM    118  O   LEU A   9       4.389  -2.504   3.673  1.00 22.93           O  
ATOM    119  CB  LEU A   9       5.291  -0.259   1.915  1.00 22.93           C  
ATOM    120  CG  LEU A   9       4.461  -0.588   0.705  1.00 22.93           C  
ATOM    121  CD1 LEU A   9       3.492   0.495   0.459  1.00 22.93           C  
ATOM    122  CD2 LEU A   9       5.395  -0.758  -0.488  1.00 22.93           C  
ATOM    123  H   LEU A   9       6.393  -0.461   4.315  1.00 22.93           H  
ATOM    124  HA  LEU A   9       3.866   0.690   3.223  1.00 22.93           H  
ATOM    125 1HB  LEU A   9       5.790   0.687   1.715  1.00 22.93           H  
ATOM    126 2HB  LEU A   9       6.053  -1.033   2.004  1.00 22.93           H  
ATOM    127  HG  LEU A   9       3.903  -1.494   0.876  1.00 22.93           H  
ATOM    128 1HD1 LEU A   9       2.911   0.259  -0.415  1.00 22.93           H  
ATOM    129 2HD1 LEU A   9       2.833   0.593   1.328  1.00 22.93           H  
ATOM    130 3HD1 LEU A   9       4.030   1.421   0.292  1.00 22.93           H  
ATOM    131 1HD2 LEU A   9       4.824  -0.987  -1.380  1.00 22.93           H  
ATOM    132 2HD2 LEU A   9       5.947   0.169  -0.645  1.00 22.93           H  
ATOM    133 3HD2 LEU A   9       6.096  -1.567  -0.287  1.00 22.93           H  
ATOM    134  N   ASP A  10       2.497  -1.296   3.800  1.00 19.97           N  
ATOM    135  CA  ASP A  10       1.653  -2.420   4.179  1.00 19.97           C  
ATOM    136  C   ASP A  10       1.055  -3.133   2.963  1.00 19.97           C  
ATOM    137  O   ASP A  10      -0.026  -2.777   2.463  1.00 19.97           O  
ATOM    138  CB  ASP A  10       0.554  -1.942   5.139  1.00 19.97           C  
ATOM    139  CG  ASP A  10      -0.337  -3.054   5.715  1.00 19.97           C  
ATOM    140  OD1 ASP A  10      -0.328  -4.135   5.191  1.00 19.97           O  
ATOM    141  OD2 ASP A  10      -1.011  -2.802   6.685  1.00 19.97           O  
ATOM    142  H   ASP A  10       2.058  -0.384   3.698  1.00 19.97           H  
ATOM    143  HA  ASP A  10       2.272  -3.143   4.715  1.00 19.97           H  
ATOM    144 1HB  ASP A  10       1.020  -1.410   5.968  1.00 19.97           H  
ATOM    145 2HB  ASP A  10      -0.080  -1.225   4.624  1.00 19.97           H  
ATOM    146  N   LEU A  11       1.751  -4.161   2.478  1.00 15.87           N  
ATOM    147  CA  LEU A  11       1.327  -4.855   1.265  1.00 15.87           C  
ATOM    148  C   LEU A  11       0.309  -5.962   1.491  1.00 15.87           C  
ATOM    149  O   LEU A  11       0.589  -7.146   1.282  1.00 15.87           O  
ATOM    150  CB  LEU A  11       2.525  -5.400   0.487  1.00 15.87           C  
ATOM    151  CG  LEU A  11       3.469  -4.344  -0.012  1.00 15.87           C  
ATOM    152  CD1 LEU A  11       4.628  -4.971  -0.731  1.00 15.87           C  
ATOM    153  CD2 LEU A  11       2.690  -3.441  -0.925  1.00 15.87           C  
ATOM    154  H   LEU A  11       2.611  -4.431   2.943  1.00 15.87           H  
ATOM    155  HA  LEU A  11       0.857  -4.117   0.625  1.00 15.87           H  
ATOM    156 1HB  LEU A  11       3.087  -6.080   1.127  1.00 15.87           H  
ATOM    157 2HB  LEU A  11       2.164  -5.965  -0.376  1.00 15.87           H  
ATOM    158  HG  LEU A  11       3.864  -3.777   0.827  1.00 15.87           H  
ATOM    159 1HD1 LEU A  11       5.298  -4.190  -1.089  1.00 15.87           H  
ATOM    160 2HD1 LEU A  11       5.164  -5.621  -0.048  1.00 15.87           H  
ATOM    161 3HD1 LEU A  11       4.259  -5.552  -1.579  1.00 15.87           H  
ATOM    162 1HD2 LEU A  11       3.318  -2.660  -1.308  1.00 15.87           H  
ATOM    163 2HD2 LEU A  11       2.295  -4.012  -1.752  1.00 15.87           H  
ATOM    164 3HD2 LEU A  11       1.878  -3.010  -0.371  1.00 15.87           H  
ATOM    165  N   SER A  12      -0.922  -5.548   1.807  1.00 11.71           N  
ATOM    166  CA  SER A  12      -2.056  -6.466   2.040  1.00 11.71           C  
ATOM    167  C   SER A  12      -2.369  -7.263   0.763  1.00 11.71           C  
ATOM    168  O   SER A  12      -2.970  -8.336   0.794  1.00 11.71           O  
ATOM    169  CB  SER A  12      -3.284  -5.698   2.502  1.00 11.71           C  
ATOM    170  OG  SER A  12      -3.789  -4.857   1.490  1.00 11.71           O  
ATOM    171  H   SER A  12      -1.019  -4.544   1.969  1.00 11.71           H  
ATOM    172  HA  SER A  12      -1.775  -7.171   2.826  1.00 11.71           H  
ATOM    173 1HB  SER A  12      -4.054  -6.410   2.798  1.00 11.71           H  
ATOM    174 2HB  SER A  12      -3.030  -5.103   3.382  1.00 11.71           H  
ATOM    175  HG  SER A  12      -4.676  -4.614   1.778  1.00 11.71           H  
ATOM    176  N   MET A  13      -1.855  -6.735  -0.348  1.00  8.51           N  
ATOM    177  CA  MET A  13      -1.890  -7.251  -1.706  1.00  8.51           C  
ATOM    178  C   MET A  13      -1.376  -8.679  -1.797  1.00  8.51           C  
ATOM    179  O   MET A  13      -1.747  -9.432  -2.699  1.00  8.51           O  
ATOM    180  CB  MET A  13      -0.999  -6.356  -2.554  1.00  8.51           C  
ATOM    181  CG  MET A  13      -0.836  -6.762  -3.992  1.00  8.51           C  
ATOM    182  SD  MET A  13       0.302  -5.662  -4.836  1.00  8.51           S  
ATOM    183  CE  MET A  13       1.810  -6.081  -3.964  1.00  8.51           C  
ATOM    184  H   MET A  13      -1.394  -5.850  -0.215  1.00  8.51           H  
ATOM    185  HA  MET A  13      -2.917  -7.229  -2.063  1.00  8.51           H  
ATOM    186 1HB  MET A  13      -1.396  -5.348  -2.538  1.00  8.51           H  
ATOM    187 2HB  MET A  13      -0.003  -6.321  -2.105  1.00  8.51           H  
ATOM    188 1HG  MET A  13      -0.439  -7.776  -4.043  1.00  8.51           H  
ATOM    189 2HG  MET A  13      -1.798  -6.738  -4.501  1.00  8.51           H  
ATOM    190 1HE  MET A  13       2.635  -5.477  -4.339  1.00  8.51           H  
ATOM    191 2HE  MET A  13       1.681  -5.902  -2.901  1.00  8.51           H  
ATOM    192 3HE  MET A  13       2.036  -7.132  -4.119  1.00  8.51           H  
ATOM    193  N   HIS A  14      -0.493  -9.049  -0.879  1.00  6.50           N  
ATOM    194  CA  HIS A  14       0.106 -10.368  -0.865  1.00  6.50           C  
ATOM    195  C   HIS A  14      -0.850 -11.472  -0.405  1.00  6.50           C  
ATOM    196  O   HIS A  14      -0.614 -12.654  -0.675  1.00  6.50           O  
ATOM    197  CB  HIS A  14       1.345 -10.350   0.018  1.00  6.50           C  
ATOM    198  CG  HIS A  14       2.467  -9.558  -0.578  1.00  6.50           C  
ATOM    199  ND1 HIS A  14       3.590  -9.209   0.132  1.00  6.50           N  
ATOM    200  CD2 HIS A  14       2.636  -9.058  -1.822  1.00  6.50           C  
ATOM    201  CE1 HIS A  14       4.407  -8.531  -0.648  1.00  6.50           C  
ATOM    202  NE2 HIS A  14       3.858  -8.427  -1.846  1.00  6.50           N  
ATOM    203  H   HIS A  14      -0.224  -8.386  -0.148  1.00  6.50           H  
ATOM    204  HA  HIS A  14       0.424 -10.617  -1.875  1.00  6.50           H  
ATOM    205 1HB  HIS A  14       1.093  -9.902   0.983  1.00  6.50           H  
ATOM    206 2HB  HIS A  14       1.689 -11.364   0.200  1.00  6.50           H  
ATOM    207  HD1 HIS A  14       3.773  -9.428   1.091  1.00  6.50           H  
ATOM    208  HD2 HIS A  14       2.014  -9.091  -2.714  1.00  6.50           H  
ATOM    209  HE1 HIS A  14       5.356  -8.165  -0.266  1.00  6.50           H  
ATOM    210  N   LYS A  15      -1.945 -11.124   0.282  1.00  5.49           N  
ATOM    211  CA  LYS A  15      -2.854 -12.152   0.808  1.00  5.49           C  
ATOM    212  C   LYS A  15      -3.809 -12.666  -0.274  1.00  5.49           C  
ATOM    213  O   LYS A  15      -5.027 -12.466  -0.215  1.00  5.49           O  
ATOM    214  CB  LYS A  15      -3.640 -11.591   1.990  1.00  5.49           C  
ATOM    215  CG  LYS A  15      -2.772 -11.224   3.191  1.00  5.49           C  
ATOM    216  CD  LYS A  15      -3.604 -10.667   4.337  1.00  5.49           C  
ATOM    217  CE  LYS A  15      -2.728 -10.296   5.527  1.00  5.49           C  
ATOM    218  NZ  LYS A  15      -3.528  -9.762   6.660  1.00  5.49           N  
ATOM    219  H   LYS A  15      -2.161 -10.140   0.450  1.00  5.49           H  
ATOM    220  HA  LYS A  15      -2.257 -12.996   1.153  1.00  5.49           H  
ATOM    221 1HB  LYS A  15      -4.171 -10.690   1.674  1.00  5.49           H  
ATOM    222 2HB  LYS A  15      -4.382 -12.319   2.314  1.00  5.49           H  
ATOM    223 1HG  LYS A  15      -2.232 -12.106   3.534  1.00  5.49           H  
ATOM    224 2HG  LYS A  15      -2.045 -10.467   2.884  1.00  5.49           H  
ATOM    225 1HD  LYS A  15      -4.134  -9.776   3.997  1.00  5.49           H  
ATOM    226 2HD  LYS A  15      -4.338 -11.409   4.651  1.00  5.49           H  
ATOM    227 1HE  LYS A  15      -2.186 -11.179   5.864  1.00  5.49           H  
ATOM    228 2HE  LYS A  15      -2.010  -9.537   5.215  1.00  5.49           H  
ATOM    229 1HZ  LYS A  15      -2.913  -9.525   7.425  1.00  5.49           H  
ATOM    230 2HZ  LYS A  15      -4.028  -8.936   6.363  1.00  5.49           H  
ATOM    231 3HZ  LYS A  15      -4.190 -10.462   6.964  1.00  5.49           H  
ATOM    232  N   HIS A  16      -3.234 -13.333  -1.262  1.00  5.36           N  
ATOM    233  CA  HIS A  16      -3.932 -13.850  -2.430  1.00  5.36           C  
ATOM    234  C   HIS A  16      -4.816 -15.046  -2.061  1.00  5.36           C  
ATOM    235  O   HIS A  16      -4.416 -15.897  -1.262  1.00  5.36           O  
ATOM    236  CB  HIS A  16      -2.911 -14.213  -3.518  1.00  5.36           C  
ATOM    237  CG  HIS A  16      -3.472 -14.414  -4.913  1.00  5.36           C  
ATOM    238  ND1 HIS A  16      -4.132 -15.550  -5.300  1.00  5.36           N  
ATOM    239  CD2 HIS A  16      -3.466 -13.597  -5.994  1.00  5.36           C  
ATOM    240  CE1 HIS A  16      -4.506 -15.440  -6.551  1.00  5.36           C  
ATOM    241  NE2 HIS A  16      -4.125 -14.260  -7.007  1.00  5.36           N  
ATOM    242  H   HIS A  16      -2.220 -13.442  -1.192  1.00  5.36           H  
ATOM    243  HA  HIS A  16      -4.586 -13.071  -2.832  1.00  5.36           H  
ATOM    244 1HB  HIS A  16      -2.150 -13.428  -3.565  1.00  5.36           H  
ATOM    245 2HB  HIS A  16      -2.404 -15.131  -3.228  1.00  5.36           H  
ATOM    246  HD1 HIS A  16      -4.374 -16.354  -4.744  1.00  5.36           H  
ATOM    247  HD2 HIS A  16      -3.064 -12.596  -6.160  1.00  5.36           H  
ATOM    248  HE1 HIS A  16      -5.043 -16.264  -7.022  1.00  5.36           H  
ATOM    249  N   ARG A  17      -6.009 -15.101  -2.640  1.00  6.09           N  
ATOM    250  CA  ARG A  17      -6.956 -16.198  -2.444  1.00  6.09           C  
ATOM    251  C   ARG A  17      -6.706 -17.336  -3.434  1.00  6.09           C  
ATOM    252  O   ARG A  17      -5.953 -17.179  -4.391  1.00  6.09           O  
ATOM    253  CB  ARG A  17      -8.384 -15.699  -2.587  1.00  6.09           C  
ATOM    254  CG  ARG A  17      -8.809 -14.691  -1.523  1.00  6.09           C  
ATOM    255  CD  ARG A  17     -10.215 -14.240  -1.711  1.00  6.09           C  
ATOM    256  NE  ARG A  17     -10.614 -13.269  -0.700  1.00  6.09           N  
ATOM    257  CZ  ARG A  17     -11.831 -12.693  -0.629  1.00  6.09           C  
ATOM    258  NH1 ARG A  17     -12.756 -12.996  -1.515  1.00  6.09           N  
ATOM    259  NH2 ARG A  17     -12.095 -11.820   0.328  1.00  6.09           N  
ATOM    260  H   ARG A  17      -6.267 -14.348  -3.263  1.00  6.09           H  
ATOM    261  HA  ARG A  17      -6.826 -16.584  -1.432  1.00  6.09           H  
ATOM    262 1HB  ARG A  17      -8.510 -15.231  -3.563  1.00  6.09           H  
ATOM    263 2HB  ARG A  17      -9.072 -16.541  -2.536  1.00  6.09           H  
ATOM    264 1HG  ARG A  17      -8.728 -15.149  -0.536  1.00  6.09           H  
ATOM    265 2HG  ARG A  17      -8.158 -13.817  -1.568  1.00  6.09           H  
ATOM    266 1HD  ARG A  17     -10.316 -13.770  -2.689  1.00  6.09           H  
ATOM    267 2HD  ARG A  17     -10.889 -15.093  -1.646  1.00  6.09           H  
ATOM    268  HE  ARG A  17      -9.927 -13.008  -0.003  1.00  6.09           H  
ATOM    269 1HH1 ARG A  17     -12.555 -13.663  -2.246  1.00  6.09           H  
ATOM    270 2HH1 ARG A  17     -13.668 -12.565  -1.461  1.00  6.09           H  
ATOM    271 1HH2 ARG A  17     -11.386 -11.586   1.009  1.00  6.09           H  
ATOM    272 2HH2 ARG A  17     -13.006 -11.389   0.380  1.00  6.09           H  
ATOM    273  N   LYS A  18      -7.305 -18.505  -3.205  1.00  7.79           N  
ATOM    274  CA  LYS A  18      -7.140 -19.601  -4.169  1.00  7.79           C  
ATOM    275  C   LYS A  18      -7.752 -19.282  -5.543  1.00  7.79           C  
ATOM    276  O   LYS A  18      -7.195 -19.659  -6.575  1.00  7.79           O  
ATOM    277  CB  LYS A  18      -7.749 -20.894  -3.625  1.00  7.79           C  
ATOM    278  CG  LYS A  18      -6.978 -21.515  -2.459  1.00  7.79           C  
ATOM    279  CD  LYS A  18      -7.640 -22.806  -1.977  1.00  7.79           C  
ATOM    280  CE  LYS A  18      -6.864 -23.434  -0.823  1.00  7.79           C  
ATOM    281  NZ  LYS A  18      -7.529 -24.665  -0.321  1.00  7.79           N  
ATOM    282  H   LYS A  18      -7.883 -18.633  -2.387  1.00  7.79           H  
ATOM    283  HA  LYS A  18      -6.073 -19.764  -4.316  1.00  7.79           H  
ATOM    284 1HB  LYS A  18      -8.771 -20.706  -3.296  1.00  7.79           H  
ATOM    285 2HB  LYS A  18      -7.798 -21.631  -4.427  1.00  7.79           H  
ATOM    286 1HG  LYS A  18      -5.958 -21.732  -2.775  1.00  7.79           H  
ATOM    287 2HG  LYS A  18      -6.942 -20.807  -1.633  1.00  7.79           H  
ATOM    288 1HD  LYS A  18      -8.659 -22.595  -1.650  1.00  7.79           H  
ATOM    289 2HD  LYS A  18      -7.682 -23.518  -2.800  1.00  7.79           H  
ATOM    290 1HE  LYS A  18      -5.861 -23.688  -1.162  1.00  7.79           H  
ATOM    291 2HE  LYS A  18      -6.788 -22.715  -0.007  1.00  7.79           H  
ATOM    292 1HZ  LYS A  18      -6.987 -25.053   0.441  1.00  7.79           H  
ATOM    293 2HZ  LYS A  18      -8.455 -24.437   0.009  1.00  7.79           H  
ATOM    294 3HZ  LYS A  18      -7.592 -25.342  -1.066  1.00  7.79           H  
ATOM    295  N   ARG A  19      -8.876 -18.548  -5.523  1.00 10.50           N  
ATOM    296  CA  ARG A  19      -9.687 -18.162  -6.686  1.00 10.50           C  
ATOM    297  C   ARG A  19     -10.401 -19.346  -7.346  1.00 10.50           C  
ATOM    298  O   ARG A  19      -9.884 -20.456  -7.422  1.00 10.50           O  
ATOM    299  CB  ARG A  19      -8.875 -17.411  -7.744  1.00 10.50           C  
ATOM    300  CG  ARG A  19      -8.363 -16.031  -7.308  1.00 10.50           C  
ATOM    301  CD  ARG A  19      -7.662 -15.316  -8.430  1.00 10.50           C  
ATOM    302  NE  ARG A  19      -7.074 -14.046  -8.007  1.00 10.50           N  
ATOM    303  CZ  ARG A  19      -7.724 -12.869  -7.951  1.00 10.50           C  
ATOM    304  NH1 ARG A  19      -8.995 -12.794  -8.290  1.00 10.50           N  
ATOM    305  NH2 ARG A  19      -7.078 -11.786  -7.555  1.00 10.50           N  
ATOM    306  H   ARG A  19      -9.209 -18.265  -4.617  1.00 10.50           H  
ATOM    307  HA  ARG A  19     -10.454 -17.471  -6.335  1.00 10.50           H  
ATOM    308 1HB  ARG A  19      -8.025 -17.992  -8.080  1.00 10.50           H  
ATOM    309 2HB  ARG A  19      -9.506 -17.248  -8.618  1.00 10.50           H  
ATOM    310 1HG  ARG A  19      -9.198 -15.418  -6.974  1.00 10.50           H  
ATOM    311 2HG  ARG A  19      -7.651 -16.152  -6.487  1.00 10.50           H  
ATOM    312 1HD  ARG A  19      -6.863 -15.946  -8.816  1.00 10.50           H  
ATOM    313 2HD  ARG A  19      -8.374 -15.108  -9.228  1.00 10.50           H  
ATOM    314  HE  ARG A  19      -6.082 -14.054  -7.733  1.00 10.50           H  
ATOM    315 1HH1 ARG A  19      -9.485 -13.622  -8.593  1.00 10.50           H  
ATOM    316 2HH1 ARG A  19      -9.479 -11.908  -8.246  1.00 10.50           H  
ATOM    317 1HH2 ARG A  19      -6.099 -11.849  -7.301  1.00 10.50           H  
ATOM    318 2HH2 ARG A  19      -7.556 -10.900  -7.511  1.00 10.50           H  
ATOM    319  N   GLU A  20     -11.631 -19.093  -7.798  1.00 13.93           N  
ATOM    320  CA  GLU A  20     -12.467 -20.101  -8.455  1.00 13.93           C  
ATOM    321  C   GLU A  20     -11.927 -20.552  -9.818  1.00 13.93           C  
ATOM    322  O   GLU A  20     -12.212 -21.657 -10.289  1.00 13.93           O  
ATOM    323  CB  GLU A  20     -13.889 -19.557  -8.631  1.00 13.93           C  
ATOM    324  CG  GLU A  20     -14.658 -19.359  -7.326  1.00 13.93           C  
ATOM    325  CD  GLU A  20     -16.060 -18.820  -7.532  1.00 13.93           C  
ATOM    326  OE1 GLU A  20     -16.408 -18.519  -8.650  1.00 13.93           O  
ATOM    327  OE2 GLU A  20     -16.783 -18.721  -6.568  1.00 13.93           O  
ATOM    328  H   GLU A  20     -12.004 -18.162  -7.687  1.00 13.93           H  
ATOM    329  HA  GLU A  20     -12.509 -20.976  -7.806  1.00 13.93           H  
ATOM    330 1HB  GLU A  20     -13.848 -18.598  -9.145  1.00 13.93           H  
ATOM    331 2HB  GLU A  20     -14.465 -20.239  -9.257  1.00 13.93           H  
ATOM    332 1HG  GLU A  20     -14.719 -20.313  -6.808  1.00 13.93           H  
ATOM    333 2HG  GLU A  20     -14.099 -18.668  -6.692  1.00 13.93           H  
ATOM    334  N   ASN A  21     -11.141 -19.700 -10.471  1.00 17.52           N  
ATOM    335  CA  ASN A  21     -10.638 -19.997 -11.812  1.00 17.52           C  
ATOM    336  C   ASN A  21      -9.454 -20.955 -11.755  1.00 17.52           C  
ATOM    337  O   ASN A  21      -8.310 -20.579 -12.002  1.00 17.52           O  
ATOM    338  CB  ASN A  21     -10.275 -18.712 -12.534  1.00 17.52           C  
ATOM    339  CG  ASN A  21     -10.016 -18.886 -14.026  1.00 17.52           C  
ATOM    340  OD1 ASN A  21     -10.296 -19.933 -14.625  1.00 17.52           O  
ATOM    341  ND2 ASN A  21      -9.510 -17.840 -14.637  1.00 17.52           N  
ATOM    342  H   ASN A  21     -10.903 -18.826 -10.028  1.00 17.52           H  
ATOM    343  HA  ASN A  21     -11.430 -20.496 -12.373  1.00 17.52           H  
ATOM    344 1HB  ASN A  21     -11.080 -17.986 -12.403  1.00 17.52           H  
ATOM    345 2HB  ASN A  21      -9.381 -18.288 -12.078  1.00 17.52           H  
ATOM    346 1HD2 ASN A  21      -9.340 -17.860 -15.624  1.00 17.52           H  
ATOM    347 2HD2 ASN A  21      -9.312 -17.009 -14.118  1.00 17.52           H  
ATOM    348  N   ALA A  22      -9.764 -22.207 -11.437  1.00 20.59           N  
ATOM    349  CA  ALA A  22      -8.813 -23.308 -11.277  1.00 20.59           C  
ATOM    350  C   ALA A  22      -8.015 -23.606 -12.545  1.00 20.59           C  
ATOM    351  O   ALA A  22      -6.882 -24.083 -12.468  1.00 20.59           O  
ATOM    352  CB  ALA A  22      -9.553 -24.558 -10.839  1.00 20.59           C  
ATOM    353  H   ALA A  22     -10.751 -22.373 -11.236  1.00 20.59           H  
ATOM    354  HA  ALA A  22      -8.105 -23.022 -10.499  1.00 20.59           H  
ATOM    355 1HB  ALA A  22      -8.843 -25.369 -10.684  1.00 20.59           H  
ATOM    356 2HB  ALA A  22     -10.085 -24.352  -9.909  1.00 20.59           H  
ATOM    357 3HB  ALA A  22     -10.262 -24.842 -11.604  1.00 20.59           H  
ATOM    358  N   PHE A  23      -8.615 -23.353 -13.706  1.00 22.78           N  
ATOM    359  CA  PHE A  23      -7.980 -23.660 -14.979  1.00 22.78           C  
ATOM    360  C   PHE A  23      -7.962 -22.440 -15.911  1.00 22.78           C  
ATOM    361  O   PHE A  23      -8.682 -22.430 -16.909  1.00 22.78           O  
ATOM    362  CB  PHE A  23      -8.715 -24.812 -15.659  1.00 22.78           C  
ATOM    363  CG  PHE A  23      -8.771 -26.046 -14.802  1.00 22.78           C  
ATOM    364  CD1 PHE A  23      -9.893 -26.310 -14.037  1.00 22.78           C  
ATOM    365  CD2 PHE A  23      -7.700 -26.920 -14.724  1.00 22.78           C  
ATOM    366  CE1 PHE A  23      -9.952 -27.420 -13.221  1.00 22.78           C  
ATOM    367  CE2 PHE A  23      -7.755 -28.032 -13.907  1.00 22.78           C  
ATOM    368  CZ  PHE A  23      -8.884 -28.281 -13.155  1.00 22.78           C  
ATOM    369  H   PHE A  23      -9.534 -22.935 -13.696  1.00 22.78           H  
ATOM    370  HA  PHE A  23      -6.968 -24.002 -14.791  1.00 22.78           H  
ATOM    371 1HB  PHE A  23      -9.736 -24.509 -15.891  1.00 22.78           H  
ATOM    372 2HB  PHE A  23      -8.222 -25.065 -16.595  1.00 22.78           H  
ATOM    373  HD1 PHE A  23     -10.740 -25.623 -14.084  1.00 22.78           H  
ATOM    374  HD2 PHE A  23      -6.806 -26.720 -15.312  1.00 22.78           H  
ATOM    375  HE1 PHE A  23     -10.848 -27.611 -12.626  1.00 22.78           H  
ATOM    376  HE2 PHE A  23      -6.907 -28.709 -13.853  1.00 22.78           H  
ATOM    377  HZ  PHE A  23      -8.928 -29.154 -12.507  1.00 22.78           H  
ATOM    378  N   PRO A  24      -7.118 -21.417 -15.637  1.00 24.15           N  
ATOM    379  CA  PRO A  24      -7.034 -20.141 -16.333  1.00 24.15           C  
ATOM    380  C   PRO A  24      -6.458 -20.238 -17.745  1.00 24.15           C  
ATOM    381  O   PRO A  24      -6.538 -19.277 -18.512  1.00 24.15           O  
ATOM    382  CB  PRO A  24      -6.084 -19.334 -15.444  1.00 24.15           C  
ATOM    383  CG  PRO A  24      -5.228 -20.363 -14.761  1.00 24.15           C  
ATOM    384  CD  PRO A  24      -6.133 -21.540 -14.534  1.00 24.15           C  
ATOM    385  HA  PRO A  24      -8.030 -19.684 -16.359  1.00 24.15           H  
ATOM    386 1HB  PRO A  24      -5.500 -18.637 -16.063  1.00 24.15           H  
ATOM    387 2HB  PRO A  24      -6.664 -18.729 -14.732  1.00 24.15           H  
ATOM    388 1HG  PRO A  24      -4.365 -20.611 -15.400  1.00 24.15           H  
ATOM    389 2HG  PRO A  24      -4.823 -19.957 -13.823  1.00 24.15           H  
ATOM    390 1HD  PRO A  24      -5.530 -22.448 -14.607  1.00 24.15           H  
ATOM    391 2HD  PRO A  24      -6.612 -21.433 -13.563  1.00 24.15           H  
ATOM    392  N   SER A  25      -5.853 -21.380 -18.075  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.198 -21.576 -19.363  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.134 -20.518 -19.594  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.331 -20.238 -18.700  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.214 -21.547 -20.494  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.610 -21.888 -21.712  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.834 -22.135 -17.412  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.712 -22.553 -19.359  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.018 -22.248 -20.273  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.662 -20.560 -20.578  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.312 -22.798 -21.614  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.118 -19.934 -20.788  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.114 -18.923 -21.099  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.626 -17.837 -22.035  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.182 -18.110 -23.101  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.893 -19.570 -21.721  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.923 -18.605 -22.044  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.804 -20.218 -21.481  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.816 -18.444 -20.167  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.470 -20.300 -21.031  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.190 -20.102 -22.622  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.393 -17.884 -22.511  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.395 -16.597 -21.620  1.00 24.34           N  
ATOM    415  CA  SER A  27      -3.740 -15.401 -22.377  1.00 24.34           C  
ATOM    416  C   SER A  27      -2.691 -15.142 -23.452  1.00 24.34           C  
ATOM    417  O   SER A  27      -1.635 -15.786 -23.460  1.00 24.34           O  
ATOM    418  CB  SER A  27      -3.873 -14.212 -21.437  1.00 24.34           C  
ATOM    419  OG  SER A  27      -2.641 -13.880 -20.854  1.00 24.34           O  
ATOM    420  H   SER A  27      -2.951 -16.482 -20.721  1.00 24.34           H  
ATOM    421  HA  SER A  27      -4.700 -15.563 -22.869  1.00 24.34           H  
ATOM    422 1HB  SER A  27      -4.259 -13.356 -21.986  1.00 24.34           H  
ATOM    423 2HB  SER A  27      -4.594 -14.449 -20.654  1.00 24.34           H  
ATOM    424  HG  SER A  27      -2.819 -13.149 -20.253  1.00 24.34           H  
ATOM    425  N   SER A  28      -2.953 -14.181 -24.341  1.00 23.47           N  
ATOM    426  CA  SER A  28      -2.025 -13.853 -25.427  1.00 23.47           C  
ATOM    427  C   SER A  28      -0.814 -13.064 -24.922  1.00 23.47           C  
ATOM    428  O   SER A  28      -0.652 -11.865 -25.194  1.00 23.47           O  
ATOM    429  CB  SER A  28      -2.747 -13.054 -26.494  1.00 23.47           C  
ATOM    430  OG  SER A  28      -3.793 -13.800 -27.060  1.00 23.47           O  
ATOM    431  H   SER A  28      -3.824 -13.677 -24.275  1.00 23.47           H  
ATOM    432  HA  SER A  28      -1.667 -14.785 -25.866  1.00 23.47           H  
ATOM    433 1HB  SER A  28      -3.142 -12.137 -26.058  1.00 23.47           H  
ATOM    434 2HB  SER A  28      -2.038 -12.767 -27.272  1.00 23.47           H  
ATOM    435  HG  SER A  28      -4.172 -13.246 -27.750  1.00 23.47           H  
ATOM    436  N   CYS A  29       0.038 -13.768 -24.183  1.00 22.33           N  
ATOM    437  CA  CYS A  29       1.190 -13.156 -23.557  1.00 22.33           C  
ATOM    438  C   CYS A  29       1.992 -12.424 -24.597  1.00 22.33           C  
ATOM    439  O   CYS A  29       2.372 -12.987 -25.624  1.00 22.33           O  
ATOM    440  CB  CYS A  29       2.086 -14.186 -22.886  1.00 22.33           C  
ATOM    441  SG  CYS A  29       3.522 -13.444 -22.086  1.00 22.33           S  
ATOM    442  H   CYS A  29      -0.189 -14.747 -24.014  1.00 22.33           H  
ATOM    443  HA  CYS A  29       0.846 -12.444 -22.806  1.00 22.33           H  
ATOM    444 1HB  CYS A  29       1.518 -14.745 -22.139  1.00 22.33           H  
ATOM    445 2HB  CYS A  29       2.443 -14.896 -23.631  1.00 22.33           H  
ATOM    446  HG  CYS A  29       3.784 -12.577 -23.071  1.00 22.33           H  
ATOM    447  N   SER A  30       2.236 -11.161 -24.312  1.00 21.24           N  
ATOM    448  CA  SER A  30       2.936 -10.274 -25.206  1.00 21.24           C  
ATOM    449  C   SER A  30       4.037  -9.566 -24.438  1.00 21.24           C  
ATOM    450  O   SER A  30       3.980  -9.481 -23.212  1.00 21.24           O  
ATOM    451  CB  SER A  30       1.935  -9.293 -25.787  1.00 21.24           C  
ATOM    452  OG  SER A  30       0.911  -9.970 -26.514  1.00 21.24           O  
ATOM    453  H   SER A  30       1.889 -10.791 -23.441  1.00 21.24           H  
ATOM    454  HA  SER A  30       3.387 -10.855 -26.011  1.00 21.24           H  
ATOM    455 1HB  SER A  30       1.487  -8.716 -24.980  1.00 21.24           H  
ATOM    456 2HB  SER A  30       2.453  -8.592 -26.442  1.00 21.24           H  
ATOM    457  HG  SER A  30       0.439 -10.590 -25.882  1.00 21.24           H  
ATOM    458  N   SER A  31       5.047  -9.076 -25.149  1.00 20.48           N  
ATOM    459  CA  SER A  31       6.141  -8.361 -24.504  1.00 20.48           C  
ATOM    460  C   SER A  31       5.754  -6.954 -24.065  1.00 20.48           C  
ATOM    461  O   SER A  31       4.783  -6.380 -24.562  1.00 20.48           O  
ATOM    462  CB  SER A  31       7.327  -8.284 -25.445  1.00 20.48           C  
ATOM    463  OG  SER A  31       7.035  -7.482 -26.560  1.00 20.48           O  
ATOM    464  H   SER A  31       5.050  -9.190 -26.152  1.00 20.48           H  
ATOM    465  HA  SER A  31       6.437  -8.921 -23.616  1.00 20.48           H  
ATOM    466 1HB  SER A  31       8.184  -7.870 -24.916  1.00 20.48           H  
ATOM    467 2HB  SER A  31       7.598  -9.287 -25.774  1.00 20.48           H  
ATOM    468  HG  SER A  31       7.837  -7.463 -27.091  1.00 20.48           H  
ATOM    469  N   SER A  32       6.571  -6.384 -23.182  1.00 20.21           N  
ATOM    470  CA  SER A  32       6.419  -5.012 -22.712  1.00 20.21           C  
ATOM    471  C   SER A  32       7.771  -4.291 -22.741  1.00 20.21           C  
ATOM    472  O   SER A  32       8.363  -4.083 -21.687  1.00 20.21           O  
ATOM    473  CB  SER A  32       5.872  -4.991 -21.297  1.00 20.21           C  
ATOM    474  OG  SER A  32       4.604  -5.585 -21.235  1.00 20.21           O  
ATOM    475  H   SER A  32       7.334  -6.933 -22.819  1.00 20.21           H  
ATOM    476  HA  SER A  32       5.712  -4.492 -23.356  1.00 20.21           H  
ATOM    477 1HB  SER A  32       6.556  -5.513 -20.631  1.00 20.21           H  
ATOM    478 2HB  SER A  32       5.805  -3.959 -20.955  1.00 20.21           H  
ATOM    479  HG  SER A  32       4.087  -5.191 -21.949  1.00 20.21           H  
ATOM    480  N   PRO A  33       8.282  -3.889 -23.924  1.00 20.48           N  
ATOM    481  CA  PRO A  33       9.631  -3.371 -24.163  1.00 20.48           C  
ATOM    482  C   PRO A  33      10.086  -2.275 -23.198  1.00 20.48           C  
ATOM    483  O   PRO A  33      11.283  -2.171 -22.900  1.00 20.48           O  
ATOM    484  CB  PRO A  33       9.502  -2.788 -25.573  1.00 20.48           C  
ATOM    485  CG  PRO A  33       8.440  -3.629 -26.234  1.00 20.48           C  
ATOM    486  CD  PRO A  33       7.431  -3.895 -25.141  1.00 20.48           C  
ATOM    487  HA  PRO A  33      10.341  -4.208 -24.153  1.00 20.48           H  
ATOM    488 1HB  PRO A  33       9.247  -1.716 -25.512  1.00 20.48           H  
ATOM    489 2HB  PRO A  33      10.465  -2.853 -26.082  1.00 20.48           H  
ATOM    490 1HG  PRO A  33       8.002  -3.089 -27.087  1.00 20.48           H  
ATOM    491 2HG  PRO A  33       8.876  -4.556 -26.638  1.00 20.48           H  
ATOM    492 1HD  PRO A  33       6.679  -3.093 -25.096  1.00 20.48           H  
ATOM    493 2HD  PRO A  33       6.984  -4.864 -25.332  1.00 20.48           H  
ATOM    494  N   GLY A  34       9.152  -1.467 -22.698  1.00 21.24           N  
ATOM    495  CA  GLY A  34       9.521  -0.402 -21.784  1.00 21.24           C  
ATOM    496  C   GLY A  34      10.465   0.562 -22.467  1.00 21.24           C  
ATOM    497  O   GLY A  34      10.141   1.133 -23.508  1.00 21.24           O  
ATOM    498  H   GLY A  34       8.185  -1.589 -22.950  1.00 21.24           H  
ATOM    499 1HA  GLY A  34       8.626   0.126 -21.454  1.00 21.24           H  
ATOM    500 2HA  GLY A  34       9.996  -0.825 -20.899  1.00 21.24           H  
ATOM    501  N   VAL A  35      11.637   0.732 -21.875  1.00 22.33           N  
ATOM    502  CA  VAL A  35      12.657   1.635 -22.384  1.00 22.33           C  
ATOM    503  C   VAL A  35      13.790   0.862 -23.049  1.00 22.33           C  
ATOM    504  O   VAL A  35      14.810   1.439 -23.428  1.00 22.33           O  
ATOM    505  CB  VAL A  35      13.231   2.470 -21.235  1.00 22.33           C  
ATOM    506  CG1 VAL A  35      12.130   3.294 -20.592  1.00 22.33           C  
ATOM    507  CG2 VAL A  35      13.872   1.531 -20.220  1.00 22.33           C  
ATOM    508  H   VAL A  35      11.830   0.213 -21.030  1.00 22.33           H  
ATOM    509  HA  VAL A  35      12.202   2.298 -23.121  1.00 22.33           H  
ATOM    510  HB  VAL A  35      13.980   3.156 -21.626  1.00 22.33           H  
ATOM    511 1HG1 VAL A  35      12.550   3.890 -19.781  1.00 22.33           H  
ATOM    512 2HG1 VAL A  35      11.691   3.955 -21.339  1.00 22.33           H  
ATOM    513 3HG1 VAL A  35      11.362   2.633 -20.194  1.00 22.33           H  
ATOM    514 1HG2 VAL A  35      14.294   2.109 -19.400  1.00 22.33           H  
ATOM    515 2HG2 VAL A  35      13.118   0.845 -19.831  1.00 22.33           H  
ATOM    516 3HG2 VAL A  35      14.666   0.955 -20.707  1.00 22.33           H  
ATOM    517  N   LYS A  36      13.608  -0.450 -23.173  1.00 23.47           N  
ATOM    518  CA  LYS A  36      14.590  -1.337 -23.775  1.00 23.47           C  
ATOM    519  C   LYS A  36      15.978  -1.146 -23.156  1.00 23.47           C  
ATOM    520  O   LYS A  36      16.146  -1.268 -21.940  1.00 23.47           O  
ATOM    521  CB  LYS A  36      14.627  -1.103 -25.291  1.00 23.47           C  
ATOM    522  CG  LYS A  36      13.297  -1.343 -26.005  1.00 23.47           C  
ATOM    523  CD  LYS A  36      13.452  -1.158 -27.517  1.00 23.47           C  
ATOM    524  CE  LYS A  36      12.140  -1.383 -28.261  1.00 23.47           C  
ATOM    525  NZ  LYS A  36      12.290  -1.150 -29.729  1.00 23.47           N  
ATOM    526  H   LYS A  36      12.731  -0.866 -22.864  1.00 23.47           H  
ATOM    527  HA  LYS A  36      14.276  -2.365 -23.590  1.00 23.47           H  
ATOM    528 1HB  LYS A  36      14.938  -0.079 -25.507  1.00 23.47           H  
ATOM    529 2HB  LYS A  36      15.348  -1.779 -25.745  1.00 23.47           H  
ATOM    530 1HG  LYS A  36      12.955  -2.358 -25.792  1.00 23.47           H  
ATOM    531 2HG  LYS A  36      12.547  -0.646 -25.624  1.00 23.47           H  
ATOM    532 1HD  LYS A  36      13.808  -0.145 -27.719  1.00 23.47           H  
ATOM    533 2HD  LYS A  36      14.194  -1.863 -27.890  1.00 23.47           H  
ATOM    534 1HE  LYS A  36      11.811  -2.407 -28.101  1.00 23.47           H  
ATOM    535 2HE  LYS A  36      11.382  -0.703 -27.869  1.00 23.47           H  
ATOM    536 1HZ  LYS A  36      11.405  -1.311 -30.189  1.00 23.47           H  
ATOM    537 2HZ  LYS A  36      12.585  -0.198 -29.893  1.00 23.47           H  
ATOM    538 3HZ  LYS A  36      12.982  -1.785 -30.103  1.00 23.47           H  
ATOM    539  N   SER A  37      16.974  -0.868 -23.993  1.00 24.34           N  
ATOM    540  CA  SER A  37      18.341  -0.681 -23.537  1.00 24.34           C  
ATOM    541  C   SER A  37      19.181   0.059 -24.577  1.00 24.34           C  
ATOM    542  O   SER A  37      19.111  -0.282 -25.758  1.00 24.34           O  
ATOM    543  CB  SER A  37      18.977  -2.041 -23.298  1.00 24.34           C  
ATOM    544  OG  SER A  37      20.343  -1.928 -22.976  1.00 24.34           O  
ATOM    545  H   SER A  37      16.779  -0.769 -24.975  1.00 24.34           H  
ATOM    546  HA  SER A  37      18.300  -0.150 -22.595  1.00 24.34           H  
ATOM    547 1HB  SER A  37      18.455  -2.551 -22.490  1.00 24.34           H  
ATOM    548 2HB  SER A  37      18.867  -2.649 -24.193  1.00 24.34           H  
ATOM    549  HG  SER A  37      20.747  -1.414 -23.704  1.00 24.34           H  
ATOM    550  N   PRO A  38      19.977   1.070 -24.187  1.00 24.67           N  
ATOM    551  CA  PRO A  38      20.974   1.716 -25.018  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.980   0.688 -25.523  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.357  -0.239 -24.787  1.00 24.67           O  
ATOM    554  CB  PRO A  38      21.591   2.741 -24.061  1.00 24.67           C  
ATOM    555  CG  PRO A  38      20.495   3.040 -23.063  1.00 24.67           C  
ATOM    556  CD  PRO A  38      19.761   1.733 -22.881  1.00 24.67           C  
ATOM    557  HA  PRO A  38      20.475   2.214 -25.865  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      22.464   2.318 -23.588  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      21.925   3.626 -24.623  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.933   3.419 -22.124  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      19.846   3.837 -23.454  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      20.190   1.155 -22.062  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      18.693   1.966 -22.727  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.433   0.864 -26.762  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.411  -0.041 -27.366  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.818   0.280 -26.876  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.050   1.311 -26.242  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.314   0.011 -28.906  1.00 24.67           C  
ATOM    569  CG  ASP A  39      23.904  -1.242 -29.651  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      24.498  -2.081 -29.000  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      23.739  -1.332 -30.845  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.088   1.659 -27.305  1.00 24.67           H  
ATOM    573  HA  ASP A  39      23.171  -1.059 -27.054  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.264   0.118 -29.191  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.831   0.904 -29.267  1.00 24.67           H  
ATOM    576  N   ALA A  40      25.765  -0.589 -27.200  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.161  -0.419 -26.802  1.00 24.67           C  
ATOM    578  C   ALA A  40      27.737   0.896 -27.308  1.00 24.67           C  
ATOM    579  O   ALA A  40      28.534   1.536 -26.617  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.991  -1.568 -27.340  1.00 24.67           C  
ATOM    581  H   ALA A  40      25.479  -1.406 -27.742  1.00 24.67           H  
ATOM    582  HA  ALA A  40      27.207  -0.420 -25.716  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      29.024  -1.458 -27.028  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.595  -2.512 -26.961  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      27.938  -1.565 -28.428  1.00 24.67           H  
ATOM    586  N   SER A  41      27.294   1.321 -28.491  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.766   2.544 -29.135  1.00 24.67           C  
ATOM    588  C   SER A  41      27.188   3.804 -28.493  1.00 24.67           C  
ATOM    589  O   SER A  41      27.573   4.920 -28.849  1.00 24.67           O  
ATOM    590  CB  SER A  41      27.427   2.522 -30.615  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.040   2.605 -30.829  1.00 24.67           O  
ATOM    592  H   SER A  41      26.617   0.746 -28.976  1.00 24.67           H  
ATOM    593  HA  SER A  41      28.852   2.583 -29.030  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.926   3.351 -31.116  1.00 24.67           H  
ATOM    595 2HB  SER A  41      27.805   1.601 -31.055  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.905   2.438 -31.766  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.220   3.625 -27.596  1.00 24.67           N  
ATOM    598  CA  GLN A  42      25.573   4.723 -26.904  1.00 24.67           C  
ATOM    599  C   GLN A  42      26.056   4.746 -25.452  1.00 24.67           C  
ATOM    600  O   GLN A  42      26.184   5.807 -24.840  1.00 24.67           O  
ATOM    601  CB  GLN A  42      24.056   4.537 -26.973  1.00 24.67           C  
ATOM    602  CG  GLN A  42      23.506   4.567 -28.399  1.00 24.67           C  
ATOM    603  CD  GLN A  42      22.006   4.285 -28.492  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      21.494   3.234 -28.059  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.278   5.238 -29.070  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.934   2.688 -27.348  1.00 24.67           H  
ATOM    607  HA  GLN A  42      25.853   5.663 -27.380  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      23.790   3.581 -26.522  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      23.567   5.321 -26.398  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      23.699   5.551 -28.824  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      24.028   3.806 -28.981  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      20.288   5.124 -29.168  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.719   6.071 -29.410  1.00 24.67           H  
ATOM    614  N   ARG A  43      26.332   3.553 -24.910  1.00 24.67           N  
ATOM    615  CA  ARG A  43      26.797   3.389 -23.536  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.263   3.770 -23.330  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.617   4.365 -22.311  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.607   1.944 -23.111  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.163   1.543 -22.874  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.028   0.106 -22.559  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.643  -0.287 -22.281  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      23.077  -0.258 -21.046  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      23.793   0.139 -20.012  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      21.820  -0.637 -20.854  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.171   2.719 -25.465  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.186   4.023 -22.896  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.003   1.292 -23.889  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.173   1.750 -22.201  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.736   2.130 -22.063  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.614   1.728 -23.789  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.370  -0.472 -23.419  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      25.635  -0.142 -21.690  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.060  -0.556 -23.087  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      24.754   0.422 -20.143  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      23.384   0.155 -19.088  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.259  -0.990 -21.628  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      21.428  -0.615 -19.929  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.116   3.426 -24.294  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.538   3.712 -24.177  1.00 24.67           C  
ATOM    640  C   HIS A  44      30.903   5.057 -24.792  1.00 24.67           C  
ATOM    641  O   HIS A  44      30.210   5.563 -25.672  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.363   2.592 -24.818  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.251   1.269 -24.090  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.808   1.052 -22.838  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      30.645   0.108 -24.434  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.547  -0.186 -22.454  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      30.845  -0.777 -23.402  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.786   2.922 -25.118  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.810   3.754 -23.123  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      31.025   2.443 -25.847  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.412   2.883 -24.855  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      30.105  -0.086 -25.353  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      31.858  -0.640 -21.513  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      30.505  -1.728 -23.381  1.00 24.67           H  
ATOM    655  N   SER A  45      32.015   5.620 -24.334  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.544   6.870 -24.871  1.00 24.67           C  
ATOM    657  C   SER A  45      34.034   6.966 -24.604  1.00 24.67           C  
ATOM    658  O   SER A  45      34.513   6.526 -23.557  1.00 24.67           O  
ATOM    659  CB  SER A  45      31.847   8.060 -24.242  1.00 24.67           C  
ATOM    660  OG  SER A  45      32.367   9.268 -24.740  1.00 24.67           O  
ATOM    661  H   SER A  45      32.522   5.157 -23.594  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.383   6.887 -25.950  1.00 24.67           H  
ATOM    663 1HB  SER A  45      30.776   8.009 -24.447  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.977   8.026 -23.163  1.00 24.67           H  
ATOM    665  HG  SER A  45      33.325   9.263 -24.529  1.00 24.67           H  
ATOM    666  N   SER A  46      34.771   7.536 -25.548  1.00 24.67           N  
ATOM    667  CA  SER A  46      36.193   7.748 -25.334  1.00 24.67           C  
ATOM    668  C   SER A  46      36.398   8.964 -24.447  1.00 24.67           C  
ATOM    669  O   SER A  46      35.481   9.781 -24.303  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.898   7.942 -26.659  1.00 24.67           C  
ATOM    671  OG  SER A  46      36.502   9.140 -27.265  1.00 24.67           O  
ATOM    672  H   SER A  46      34.332   7.851 -26.402  1.00 24.67           H  
ATOM    673  HA  SER A  46      36.612   6.876 -24.829  1.00 24.67           H  
ATOM    674 1HB  SER A  46      37.976   7.955 -26.497  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.674   7.105 -27.318  1.00 24.67           H  
ATOM    676  HG  SER A  46      36.754   9.839 -26.653  1.00 24.67           H  
ATOM    677  N   THR A  47      37.597   9.081 -23.884  1.00 24.67           N  
ATOM    678  CA  THR A  47      37.984  10.207 -23.044  1.00 24.67           C  
ATOM    679  C   THR A  47      39.362  10.720 -23.455  1.00 24.67           C  
ATOM    680  O   THR A  47      40.059  10.063 -24.230  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.002   9.800 -21.550  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.029   8.817 -21.334  1.00 24.67           O  
ATOM    683  CG2 THR A  47      36.651   9.212 -21.115  1.00 24.67           C  
ATOM    684  H   THR A  47      38.277   8.353 -24.050  1.00 24.67           H  
ATOM    685  HA  THR A  47      37.263  11.013 -23.180  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.220  10.679 -20.947  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.097   8.627 -20.393  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      36.696   8.944 -20.061  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      35.864   9.952 -21.269  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      36.424   8.320 -21.697  1.00 24.67           H  
ATOM    691  N   SER A  48      39.767  11.871 -22.920  1.00 24.67           N  
ATOM    692  CA  SER A  48      41.110  12.390 -23.178  1.00 24.67           C  
ATOM    693  C   SER A  48      41.726  12.910 -21.880  1.00 24.67           C  
ATOM    694  O   SER A  48      41.423  14.007 -21.415  1.00 24.67           O  
ATOM    695  CB  SER A  48      41.048  13.486 -24.227  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.315  14.021 -24.484  1.00 24.67           O  
ATOM    697  H   SER A  48      39.147  12.379 -22.307  1.00 24.67           H  
ATOM    698  HA  SER A  48      41.736  11.581 -23.554  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.636  13.073 -25.148  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.375  14.275 -23.895  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.217  14.564 -25.271  1.00 24.67           H  
ATOM    702  N   ALA A  49      42.598  12.094 -21.298  1.00 24.67           N  
ATOM    703  CA  ALA A  49      43.227  12.364 -20.005  1.00 24.67           C  
ATOM    704  C   ALA A  49      44.111  13.631 -19.884  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.945  14.366 -18.909  1.00 24.67           O  
ATOM    706  CB  ALA A  49      44.052  11.156 -19.578  1.00 24.67           C  
ATOM    707  H   ALA A  49      42.807  11.219 -21.765  1.00 24.67           H  
ATOM    708  HA  ALA A  49      42.413  12.483 -19.286  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      44.443  11.326 -18.575  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      43.413  10.272 -19.574  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      44.878  10.988 -20.252  1.00 24.67           H  
ATOM    712  N   PRO A  50      45.015  13.964 -20.849  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.011  15.028 -20.724  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.486  16.343 -20.179  1.00 24.67           C  
ATOM    715  O   PRO A  50      46.211  17.056 -19.487  1.00 24.67           O  
ATOM    716  CB  PRO A  50      46.504  15.183 -22.163  1.00 24.67           C  
ATOM    717  CG  PRO A  50      46.342  13.808 -22.758  1.00 24.67           C  
ATOM    718  CD  PRO A  50      45.055  13.290 -22.176  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.831  14.661 -20.081  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      45.898  15.943 -22.681  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      47.542  15.538 -22.173  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      46.309  13.871 -23.857  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      47.208  13.178 -22.503  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      44.236  13.629 -22.814  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      45.117  12.211 -22.100  1.00 24.67           H  
ATOM    726  N   SER A  51      44.245  16.693 -20.519  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.628  17.918 -20.034  1.00 24.67           C  
ATOM    728  C   SER A  51      44.552  19.131 -20.192  1.00 24.67           C  
ATOM    729  O   SER A  51      44.669  19.949 -19.282  1.00 24.67           O  
ATOM    730  CB  SER A  51      43.282  17.724 -18.567  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.424  16.616 -18.396  1.00 24.67           O  
ATOM    732  H   SER A  51      43.692  16.070 -21.091  1.00 24.67           H  
ATOM    733  HA  SER A  51      42.717  18.094 -20.602  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.188  17.579 -17.982  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.795  18.621 -18.193  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.975  15.806 -18.573  1.00 24.67           H  
ATOM    737  N   SER A  52      45.209  19.247 -21.349  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.164  20.328 -21.546  1.00 24.67           C  
ATOM    739  C   SER A  52      45.542  21.701 -21.463  1.00 24.67           C  
ATOM    740  O   SER A  52      44.453  21.952 -21.976  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.878  20.203 -22.874  1.00 24.67           C  
ATOM    742  OG  SER A  52      47.773  21.294 -23.085  1.00 24.67           O  
ATOM    743  H   SER A  52      45.064  18.558 -22.069  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.913  20.252 -20.758  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.438  19.267 -22.886  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.152  20.159 -23.682  1.00 24.67           H  
ATOM    747  HG  SER A  52      48.369  21.006 -23.788  1.00 24.67           H  
ATOM    748  N   SER A  53      46.299  22.594 -20.845  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.976  23.998 -20.700  1.00 24.67           C  
ATOM    750  C   SER A  53      47.208  24.797 -21.094  1.00 24.67           C  
ATOM    751  O   SER A  53      47.404  25.920 -20.638  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.572  24.319 -19.275  1.00 24.67           C  
ATOM    753  OG  SER A  53      46.601  24.015 -18.370  1.00 24.67           O  
ATOM    754  H   SER A  53      47.165  22.266 -20.446  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.159  24.253 -21.377  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.319  25.377 -19.200  1.00 24.67           H  
ATOM    757 2HB  SER A  53      44.677  23.750 -19.016  1.00 24.67           H  
ATOM    758  HG  SER A  53      46.751  23.070 -18.442  1.00 24.67           H  
ATOM    759  N   MET A  54      48.074  24.173 -21.898  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.347  24.789 -22.283  1.00 24.67           C  
ATOM    761  C   MET A  54      49.221  26.127 -23.007  1.00 24.67           C  
ATOM    762  O   MET A  54      48.390  26.299 -23.904  1.00 24.67           O  
ATOM    763  CB  MET A  54      50.147  23.823 -23.161  1.00 24.67           C  
ATOM    764  CG  MET A  54      51.547  24.311 -23.557  1.00 24.67           C  
ATOM    765  SD  MET A  54      52.469  23.090 -24.516  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.840  21.872 -23.260  1.00 24.67           C  
ATOM    767  H   MET A  54      47.842  23.242 -22.252  1.00 24.67           H  
ATOM    768  HA  MET A  54      49.915  24.974 -21.372  1.00 24.67           H  
ATOM    769 1HB  MET A  54      50.261  22.874 -22.641  1.00 24.67           H  
ATOM    770 2HB  MET A  54      49.593  23.628 -24.077  1.00 24.67           H  
ATOM    771 1HG  MET A  54      51.464  25.218 -24.159  1.00 24.67           H  
ATOM    772 2HG  MET A  54      52.121  24.555 -22.664  1.00 24.67           H  
ATOM    773 1HE  MET A  54      53.407  21.053 -23.704  1.00 24.67           H  
ATOM    774 2HE  MET A  54      53.430  22.334 -22.467  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.910  21.484 -22.841  1.00 24.67           H  
ATOM    776  N   THR A  55      50.091  27.056 -22.612  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.205  28.391 -23.185  1.00 24.67           C  
ATOM    778  C   THR A  55      51.667  28.620 -23.546  1.00 24.67           C  
ATOM    779  O   THR A  55      52.504  27.749 -23.297  1.00 24.67           O  
ATOM    780  CB  THR A  55      49.746  29.486 -22.203  1.00 24.67           C  
ATOM    781  OG1 THR A  55      50.665  29.560 -21.104  1.00 24.67           O  
ATOM    782  CG2 THR A  55      48.359  29.175 -21.672  1.00 24.67           C  
ATOM    783  H   THR A  55      50.715  26.817 -21.857  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.610  28.447 -24.094  1.00 24.67           H  
ATOM    785  HB  THR A  55      49.725  30.446 -22.717  1.00 24.67           H  
ATOM    786  HG1 THR A  55      51.539  29.790 -21.440  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      48.048  29.958 -20.984  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      47.653  29.118 -22.501  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.374  28.223 -21.148  1.00 24.67           H  
ATOM    790  N   SER A  56      51.983  29.779 -24.109  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.368  30.081 -24.449  1.00 24.67           C  
ATOM    792  C   SER A  56      53.599  31.600 -24.422  1.00 24.67           C  
ATOM    793  O   SER A  56      52.631  32.357 -24.503  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.668  29.538 -25.835  1.00 24.67           C  
ATOM    795  OG  SER A  56      52.932  30.230 -26.800  1.00 24.67           O  
ATOM    796  H   SER A  56      51.258  30.456 -24.305  1.00 24.67           H  
ATOM    797  HA  SER A  56      53.995  29.575 -23.726  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.723  29.621 -26.058  1.00 24.67           H  
ATOM    799 2HB  SER A  56      53.414  28.479 -25.871  1.00 24.67           H  
ATOM    800  HG  SER A  56      53.296  31.131 -26.811  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.851  32.076 -24.268  1.00 24.67           N  
ATOM    802  CA  PRO A  57      55.247  33.473 -24.362  1.00 24.67           C  
ATOM    803  C   PRO A  57      54.899  34.080 -25.711  1.00 24.67           C  
ATOM    804  O   PRO A  57      54.967  33.406 -26.741  1.00 24.67           O  
ATOM    805  CB  PRO A  57      56.766  33.408 -24.172  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.009  32.142 -23.389  1.00 24.67           C  
ATOM    807  CD  PRO A  57      55.969  31.170 -23.882  1.00 24.67           C  
ATOM    808  HA  PRO A  57      54.770  34.040 -23.548  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      57.261  33.406 -25.155  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      57.117  34.310 -23.647  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      58.039  31.787 -23.558  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      56.920  32.344 -22.311  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.349  30.603 -24.737  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.718  30.538 -23.026  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.557  35.361 -25.705  1.00 24.67           N  
ATOM    816  CA  GLN A  58      54.259  36.085 -26.937  1.00 24.67           C  
ATOM    817  C   GLN A  58      55.521  36.570 -27.640  1.00 24.67           C  
ATOM    818  O   GLN A  58      56.345  37.270 -27.049  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.328  37.268 -26.642  1.00 24.67           C  
ATOM    820  CG  GLN A  58      53.051  38.184 -27.833  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.270  37.535 -28.962  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.165  37.002 -28.779  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      52.855  37.591 -30.160  1.00 24.67           N  
ATOM    824  H   GLN A  58      54.510  35.854 -24.825  1.00 24.67           H  
ATOM    825  HA  GLN A  58      53.742  35.405 -27.616  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      52.372  36.894 -26.279  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.761  37.881 -25.851  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      52.479  39.040 -27.480  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      54.004  38.524 -28.234  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.407  37.196 -30.959  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.774  38.052 -30.254  1.00 24.67           H  
ATOM    832  N   SER A  59      55.675  36.180 -28.898  1.00 24.67           N  
ATOM    833  CA  SER A  59      56.814  36.598 -29.701  1.00 24.67           C  
ATOM    834  C   SER A  59      56.781  38.110 -29.923  1.00 24.67           C  
ATOM    835  O   SER A  59      55.707  38.681 -30.158  1.00 24.67           O  
ATOM    836  CB  SER A  59      56.807  35.880 -31.034  1.00 24.67           C  
ATOM    837  OG  SER A  59      57.856  36.325 -31.842  1.00 24.67           O  
ATOM    838  H   SER A  59      54.972  35.581 -29.309  1.00 24.67           H  
ATOM    839  HA  SER A  59      57.729  36.347 -29.165  1.00 24.67           H  
ATOM    840 1HB  SER A  59      56.891  34.806 -30.874  1.00 24.67           H  
ATOM    841 2HB  SER A  59      55.858  36.064 -31.536  1.00 24.67           H  
ATOM    842  HG  SER A  59      57.821  37.292 -31.811  1.00 24.67           H  
ATOM    843  N   SER A  60      57.954  38.741 -29.876  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.073  40.177 -30.099  1.00 24.67           C  
ATOM    845  C   SER A  60      59.508  40.552 -30.447  1.00 24.67           C  
ATOM    846  O   SER A  60      59.756  41.184 -31.474  1.00 24.67           O  
ATOM    847  OXT SER A  60      60.425  40.019 -29.825  1.00 24.67           O  
ATOM    848  CB  SER A  60      57.623  40.944 -28.866  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.765  42.327 -29.054  1.00 24.67           O  
ATOM    850  H   SER A  60      58.785  38.205 -29.668  1.00 24.67           H  
ATOM    851  HA  SER A  60      57.432  40.452 -30.938  1.00 24.67           H  
ATOM    852 1HB  SER A  60      56.579  40.709 -28.646  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.213  40.629 -28.007  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.186  42.554 -29.787  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 638127 MODEL 5 line13
PFRMAT TS
TARGET line13
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   ILE A   1       0.738   1.490  -0.171  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.547   0.303  -0.063  1.00  4.65           C  
ATOM      3  C   ILE A   1       2.902   0.785   0.416  1.00  4.65           C  
ATOM      4  O   ILE A   1       3.365   0.405   1.497  1.00  4.65           O  
ATOM      5  CB  ILE A   1       1.705  -0.371  -1.435  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       0.353  -0.739  -2.001  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       2.514  -1.644  -1.277  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       0.442  -1.128  -3.437  1.00  4.65           C  
ATOM      9 1H   ILE A   1      -0.186   1.300   0.194  1.00  4.65           H  
ATOM     10 2H   ILE A   1       1.175   2.232   0.358  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.696   1.749  -1.152  1.00  4.65           H  
ATOM     12  HA  ILE A   1       1.119  -0.384   0.662  1.00  4.65           H  
ATOM     13  HB  ILE A   1       2.211   0.290  -2.127  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1      -0.085  -1.561  -1.438  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1      -0.305   0.126  -1.923  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       2.631  -2.122  -2.247  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       3.481  -1.413  -0.874  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       1.997  -2.316  -0.595  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1      -0.529  -1.341  -3.800  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       0.867  -0.299  -4.004  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       1.077  -2.004  -3.550  1.00  4.65           H  
ATOM     22  N   GLU A   2       3.516   1.662  -0.386  1.00  6.58           N  
ATOM     23  CA  GLU A   2       4.829   2.244  -0.040  1.00  6.58           C  
ATOM     24  C   GLU A   2       4.859   3.767  -0.187  1.00  6.58           C  
ATOM     25  O   GLU A   2       4.094   4.338  -0.958  1.00  6.58           O  
ATOM     26  CB  GLU A   2       5.962   1.655  -0.899  1.00  6.58           C  
ATOM     27  CG  GLU A   2       6.203   0.156  -0.733  1.00  6.58           C  
ATOM     28  CD  GLU A   2       7.396  -0.369  -1.505  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       8.060   0.407  -2.150  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       7.640  -1.552  -1.443  1.00  6.58           O  
ATOM     31  H   GLU A   2       3.064   1.916  -1.270  1.00  6.58           H  
ATOM     32  HA  GLU A   2       5.040   2.012   1.005  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       5.741   1.833  -1.951  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       6.893   2.176  -0.671  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       6.321  -0.078   0.323  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       5.339  -0.351  -1.094  1.00  6.58           H  
ATOM     37  N   VAL A   3       5.755   4.423   0.543  1.00  9.55           N  
ATOM     38  CA  VAL A   3       5.931   5.873   0.424  1.00  9.55           C  
ATOM     39  C   VAL A   3       7.339   6.178  -0.081  1.00  9.55           C  
ATOM     40  O   VAL A   3       8.315   5.590   0.394  1.00  9.55           O  
ATOM     41  CB  VAL A   3       5.642   6.599   1.755  1.00  9.55           C  
ATOM     42  CG1 VAL A   3       5.873   8.116   1.604  1.00  9.55           C  
ATOM     43  CG2 VAL A   3       4.213   6.353   2.148  1.00  9.55           C  
ATOM     44  H   VAL A   3       6.346   3.902   1.178  1.00  9.55           H  
ATOM     45  HA  VAL A   3       5.218   6.249  -0.311  1.00  9.55           H  
ATOM     46  HB  VAL A   3       6.316   6.226   2.524  1.00  9.55           H  
ATOM     47 1HG1 VAL A   3       5.661   8.612   2.551  1.00  9.55           H  
ATOM     48 2HG1 VAL A   3       6.882   8.318   1.329  1.00  9.55           H  
ATOM     49 3HG1 VAL A   3       5.203   8.508   0.832  1.00  9.55           H  
ATOM     50 1HG2 VAL A   3       4.000   6.865   3.085  1.00  9.55           H  
ATOM     51 2HG2 VAL A   3       3.572   6.750   1.365  1.00  9.55           H  
ATOM     52 3HG2 VAL A   3       4.039   5.290   2.269  1.00  9.55           H  
ATOM     53  N   ASP A   4       7.443   7.102  -1.037  1.00 13.57           N  
ATOM     54  CA  ASP A   4       8.716   7.477  -1.679  1.00 13.57           C  
ATOM     55  C   ASP A   4       9.577   8.482  -0.908  1.00 13.57           C  
ATOM     56  O   ASP A   4      10.347   9.211  -1.528  1.00 13.57           O  
ATOM     57  CB  ASP A   4       8.494   8.138  -3.042  1.00 13.57           C  
ATOM     58  CG  ASP A   4       7.810   9.528  -2.928  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       7.463   9.927  -1.821  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       7.683  10.202  -3.922  1.00 13.57           O  
ATOM     61  H   ASP A   4       6.572   7.533  -1.362  1.00 13.57           H  
ATOM     62  HA  ASP A   4       9.302   6.568  -1.813  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       9.450   8.255  -3.550  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       7.868   7.491  -3.657  1.00 13.57           H  
ATOM     65  N   GLU A   5       9.366   8.628   0.403  1.00 18.02           N  
ATOM     66  CA  GLU A   5      10.079   9.578   1.287  1.00 18.02           C  
ATOM     67  C   GLU A   5       9.655  11.046   1.066  1.00 18.02           C  
ATOM     68  O   GLU A   5       9.333  11.751   2.021  1.00 18.02           O  
ATOM     69  CB  GLU A   5      11.615   9.460   1.157  1.00 18.02           C  
ATOM     70  CG  GLU A   5      12.190   8.135   1.660  1.00 18.02           C  
ATOM     71  CD  GLU A   5      13.696   8.033   1.504  1.00 18.02           C  
ATOM     72  OE1 GLU A   5      14.282   8.928   0.944  1.00 18.02           O  
ATOM     73  OE2 GLU A   5      14.253   7.057   1.949  1.00 18.02           O  
ATOM     74  H   GLU A   5       8.695   7.998   0.821  1.00 18.02           H  
ATOM     75  HA  GLU A   5       9.825   9.323   2.316  1.00 18.02           H  
ATOM     76 1HB  GLU A   5      11.948   9.626   0.145  1.00 18.02           H  
ATOM     77 2HB  GLU A   5      12.073  10.244   1.760  1.00 18.02           H  
ATOM     78 1HG  GLU A   5      11.938   8.019   2.712  1.00 18.02           H  
ATOM     79 2HG  GLU A   5      11.720   7.319   1.111  1.00 18.02           H  
ATOM     80  N   ASN A   6       9.647  11.491  -0.192  1.00 21.82           N  
ATOM     81  CA  ASN A   6       9.268  12.846  -0.583  1.00 21.82           C  
ATOM     82  C   ASN A   6       7.818  13.169  -0.201  1.00 21.82           C  
ATOM     83  O   ASN A   6       7.511  14.311   0.151  1.00 21.82           O  
ATOM     84  CB  ASN A   6       9.462  13.022  -2.076  1.00 21.82           C  
ATOM     85  CG  ASN A   6      10.901  13.114  -2.474  1.00 21.82           C  
ATOM     86  OD1 ASN A   6      11.776  13.438  -1.660  1.00 21.82           O  
ATOM     87  ND2 ASN A   6      11.172  12.823  -3.721  1.00 21.82           N  
ATOM     88  H   ASN A   6       9.930  10.835  -0.909  1.00 21.82           H  
ATOM     89  HA  ASN A   6       9.911  13.550  -0.056  1.00 21.82           H  
ATOM     90 1HB  ASN A   6       9.011  12.174  -2.595  1.00 21.82           H  
ATOM     91 2HB  ASN A   6       8.941  13.918  -2.407  1.00 21.82           H  
ATOM     92 1HD2 ASN A   6      12.113  12.857  -4.049  1.00 21.82           H  
ATOM     93 2HD2 ASN A   6      10.432  12.557  -4.343  1.00 21.82           H  
ATOM     94  N   GLY A   7       6.940  12.160  -0.216  1.00 24.03           N  
ATOM     95  CA  GLY A   7       5.546  12.368   0.172  1.00 24.03           C  
ATOM     96  C   GLY A   7       4.491  11.690  -0.708  1.00 24.03           C  
ATOM     97  O   GLY A   7       3.294  11.859  -0.463  1.00 24.03           O  
ATOM     98  H   GLY A   7       7.244  11.250  -0.568  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       5.425  12.015   1.196  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       5.345  13.437   0.199  1.00 24.03           H  
ATOM    101  N   THR A   8       4.905  10.943  -1.726  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.929  10.261  -2.577  1.00 24.67           C  
ATOM    103  C   THR A   8       3.669   8.834  -2.108  1.00 24.67           C  
ATOM    104  O   THR A   8       4.589   8.047  -1.853  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.348  10.237  -4.065  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.451  11.578  -4.557  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.323   9.469  -4.900  1.00 24.67           C  
ATOM    108  H   THR A   8       5.903  10.811  -1.892  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.986  10.800  -2.520  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.303   9.750  -4.168  1.00 24.67           H  
ATOM    111  HG1 THR A   8       5.280  11.959  -4.245  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.636   9.469  -5.942  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.251   8.441  -4.552  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.349   9.948  -4.814  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.385   8.511  -1.983  1.00 24.07           N  
ATOM    116  CA  LEU A   9       1.957   7.185  -1.569  1.00 24.07           C  
ATOM    117  C   LEU A   9       1.605   6.328  -2.779  1.00 24.07           C  
ATOM    118  O   LEU A   9       0.769   6.696  -3.608  1.00 24.07           O  
ATOM    119  CB  LEU A   9       0.762   7.293  -0.619  1.00 24.07           C  
ATOM    120  CG  LEU A   9       0.145   5.973  -0.127  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       1.133   5.218   0.718  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -1.107   6.294   0.673  1.00 24.07           C  
ATOM    123  H   LEU A   9       1.687   9.211  -2.195  1.00 24.07           H  
ATOM    124  HA  LEU A   9       2.777   6.701  -1.041  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       1.075   7.859   0.259  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -0.028   7.850  -1.121  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -0.101   5.352  -0.971  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       0.687   4.292   1.055  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       2.012   5.004   0.131  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       1.402   5.821   1.579  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -1.563   5.376   1.033  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -0.841   6.917   1.526  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -1.814   6.827   0.040  1.00 24.07           H  
ATOM    134  N   ASP A  10       2.269   5.187  -2.875  1.00 21.92           N  
ATOM    135  CA  ASP A  10       2.095   4.227  -3.947  1.00 21.92           C  
ATOM    136  C   ASP A  10       0.960   3.255  -3.701  1.00 21.92           C  
ATOM    137  O   ASP A  10       1.115   2.272  -2.965  1.00 21.92           O  
ATOM    138  CB  ASP A  10       3.411   3.455  -4.165  1.00 21.92           C  
ATOM    139  CG  ASP A  10       3.383   2.343  -5.268  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       2.310   1.891  -5.639  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       4.437   1.965  -5.719  1.00 21.92           O  
ATOM    142  H   ASP A  10       2.947   4.969  -2.155  1.00 21.92           H  
ATOM    143  HA  ASP A  10       1.871   4.779  -4.860  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       4.198   4.166  -4.417  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       3.707   2.992  -3.226  1.00 21.92           H  
ATOM    146  N   LEU A  11      -0.201   3.589  -4.268  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.412   2.777  -4.214  1.00 18.15           C  
ATOM    148  C   LEU A  11      -1.637   2.023  -5.528  1.00 18.15           C  
ATOM    149  O   LEU A  11      -2.643   2.254  -6.202  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.617   3.661  -3.901  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -2.519   4.394  -2.587  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -3.713   5.293  -2.400  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -2.428   3.363  -1.477  1.00 18.15           C  
ATOM    154  H   LEU A  11      -0.224   4.449  -4.802  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -1.305   2.041  -3.418  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -2.728   4.397  -4.694  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -3.511   3.035  -3.873  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -1.634   5.023  -2.589  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -3.622   5.819  -1.451  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -3.751   6.017  -3.213  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -4.621   4.693  -2.398  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -2.351   3.856  -0.519  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -3.325   2.739  -1.488  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -1.554   2.740  -1.635  1.00 18.15           H  
ATOM    165  N   SER A  12      -0.724   1.125  -5.883  1.00 13.70           N  
ATOM    166  CA  SER A  12      -0.828   0.371  -7.133  1.00 13.70           C  
ATOM    167  C   SER A  12      -1.371  -1.041  -6.894  1.00 13.70           C  
ATOM    168  O   SER A  12      -2.583  -1.258  -6.898  1.00 13.70           O  
ATOM    169  CB  SER A  12       0.526   0.328  -7.841  1.00 13.70           C  
ATOM    170  OG  SER A  12       1.489  -0.341  -7.075  1.00 13.70           O  
ATOM    171  H   SER A  12       0.097   1.004  -5.293  1.00 13.70           H  
ATOM    172  HA  SER A  12      -1.525   0.892  -7.789  1.00 13.70           H  
ATOM    173 1HB  SER A  12       0.406  -0.180  -8.797  1.00 13.70           H  
ATOM    174 2HB  SER A  12       0.869   1.343  -8.047  1.00 13.70           H  
ATOM    175  HG  SER A  12       1.915   0.373  -6.521  1.00 13.70           H  
ATOM    176  N   MET A  13      -0.499  -2.009  -6.639  1.00  9.92           N  
ATOM    177  CA  MET A  13      -0.970  -3.376  -6.424  1.00  9.92           C  
ATOM    178  C   MET A  13      -1.507  -3.533  -5.006  1.00  9.92           C  
ATOM    179  O   MET A  13      -0.894  -4.157  -4.144  1.00  9.92           O  
ATOM    180  CB  MET A  13       0.163  -4.360  -6.679  1.00  9.92           C  
ATOM    181  CG  MET A  13       0.723  -4.295  -8.093  1.00  9.92           C  
ATOM    182  SD  MET A  13      -0.517  -4.662  -9.347  1.00  9.92           S  
ATOM    183  CE  MET A  13      -0.782  -6.408  -9.058  1.00  9.92           C  
ATOM    184  H   MET A  13       0.479  -1.771  -6.630  1.00  9.92           H  
ATOM    185  HA  MET A  13      -1.781  -3.582  -7.119  1.00  9.92           H  
ATOM    186 1HB  MET A  13       0.978  -4.164  -5.985  1.00  9.92           H  
ATOM    187 2HB  MET A  13      -0.191  -5.373  -6.499  1.00  9.92           H  
ATOM    188 1HG  MET A  13       1.114  -3.293  -8.278  1.00  9.92           H  
ATOM    189 2HG  MET A  13       1.541  -5.006  -8.195  1.00  9.92           H  
ATOM    190 1HE  MET A  13      -1.525  -6.785  -9.760  1.00  9.92           H  
ATOM    191 2HE  MET A  13       0.157  -6.948  -9.199  1.00  9.92           H  
ATOM    192 3HE  MET A  13      -1.135  -6.558  -8.038  1.00  9.92           H  
ATOM    193  N   HIS A  14      -2.682  -2.954  -4.792  1.00  7.52           N  
ATOM    194  CA  HIS A  14      -3.324  -2.866  -3.487  1.00  7.52           C  
ATOM    195  C   HIS A  14      -4.639  -3.627  -3.495  1.00  7.52           C  
ATOM    196  O   HIS A  14      -5.694  -3.079  -3.182  1.00  7.52           O  
ATOM    197  CB  HIS A  14      -3.578  -1.392  -3.128  1.00  7.52           C  
ATOM    198  CG  HIS A  14      -3.971  -1.156  -1.706  1.00  7.52           C  
ATOM    199  ND1 HIS A  14      -4.606  -0.002  -1.288  1.00  7.52           N  
ATOM    200  CD2 HIS A  14      -3.812  -1.918  -0.602  1.00  7.52           C  
ATOM    201  CE1 HIS A  14      -4.818  -0.067   0.015  1.00  7.52           C  
ATOM    202  NE2 HIS A  14      -4.347  -1.218   0.455  1.00  7.52           N  
ATOM    203  H   HIS A  14      -3.098  -2.477  -5.589  1.00  7.52           H  
ATOM    204  HA  HIS A  14      -2.684  -3.306  -2.725  1.00  7.52           H  
ATOM    205 1HB  HIS A  14      -2.692  -0.799  -3.338  1.00  7.52           H  
ATOM    206 2HB  HIS A  14      -4.372  -1.006  -3.764  1.00  7.52           H  
ATOM    207  HD2 HIS A  14      -3.346  -2.904  -0.561  1.00  7.52           H  
ATOM    208  HE1 HIS A  14      -5.303   0.698   0.622  1.00  7.52           H  
ATOM    209  HE2 HIS A  14      -4.374  -1.541   1.413  1.00  7.52           H  
ATOM    210  N   LYS A  15      -4.574  -4.882  -3.911  1.00  6.34           N  
ATOM    211  CA  LYS A  15      -5.756  -5.730  -3.983  1.00  6.34           C  
ATOM    212  C   LYS A  15      -6.416  -5.934  -2.627  1.00  6.34           C  
ATOM    213  O   LYS A  15      -5.755  -6.291  -1.650  1.00  6.34           O  
ATOM    214  CB  LYS A  15      -5.405  -7.093  -4.583  1.00  6.34           C  
ATOM    215  CG  LYS A  15      -6.608  -8.028  -4.746  1.00  6.34           C  
ATOM    216  CD  LYS A  15      -6.227  -9.335  -5.424  1.00  6.34           C  
ATOM    217  CE  LYS A  15      -7.438 -10.252  -5.558  1.00  6.34           C  
ATOM    218  NZ  LYS A  15      -7.093 -11.532  -6.242  1.00  6.34           N  
ATOM    219  H   LYS A  15      -3.671  -5.256  -4.166  1.00  6.34           H  
ATOM    220  HA  LYS A  15      -6.484  -5.244  -4.632  1.00  6.34           H  
ATOM    221 1HB  LYS A  15      -4.951  -6.954  -5.564  1.00  6.34           H  
ATOM    222 2HB  LYS A  15      -4.671  -7.591  -3.949  1.00  6.34           H  
ATOM    223 1HG  LYS A  15      -7.023  -8.259  -3.762  1.00  6.34           H  
ATOM    224 2HG  LYS A  15      -7.379  -7.531  -5.331  1.00  6.34           H  
ATOM    225 1HD  LYS A  15      -5.822  -9.130  -6.416  1.00  6.34           H  
ATOM    226 2HD  LYS A  15      -5.464  -9.842  -4.835  1.00  6.34           H  
ATOM    227 1HE  LYS A  15      -7.828 -10.474  -4.564  1.00  6.34           H  
ATOM    228 2HE  LYS A  15      -8.210  -9.741  -6.134  1.00  6.34           H  
ATOM    229 1HZ  LYS A  15      -7.918 -12.110  -6.314  1.00  6.34           H  
ATOM    230 2HZ  LYS A  15      -6.741 -11.333  -7.169  1.00  6.34           H  
ATOM    231 3HZ  LYS A  15      -6.385 -12.019  -5.713  1.00  6.34           H  
ATOM    232  N   HIS A  16      -7.730  -5.749  -2.595  1.00  6.14           N  
ATOM    233  CA  HIS A  16      -8.523  -5.972  -1.396  1.00  6.14           C  
ATOM    234  C   HIS A  16      -9.129  -7.367  -1.479  1.00  6.14           C  
ATOM    235  O   HIS A  16      -9.904  -7.665  -2.386  1.00  6.14           O  
ATOM    236  CB  HIS A  16      -9.605  -4.901  -1.256  1.00  6.14           C  
ATOM    237  CG  HIS A  16      -9.033  -3.524  -1.072  1.00  6.14           C  
ATOM    238  ND1 HIS A  16      -8.863  -2.941   0.170  1.00  6.14           N  
ATOM    239  CD2 HIS A  16      -8.575  -2.626  -1.974  1.00  6.14           C  
ATOM    240  CE1 HIS A  16      -8.327  -1.740   0.015  1.00  6.14           C  
ATOM    241  NE2 HIS A  16      -8.147  -1.529  -1.274  1.00  6.14           N  
ATOM    242  H   HIS A  16      -8.193  -5.438  -3.435  1.00  6.14           H  
ATOM    243  HA  HIS A  16      -7.888  -5.931  -0.512  1.00  6.14           H  
ATOM    244 1HB  HIS A  16     -10.239  -4.899  -2.142  1.00  6.14           H  
ATOM    245 2HB  HIS A  16     -10.235  -5.131  -0.397  1.00  6.14           H  
ATOM    246  HD2 HIS A  16      -8.545  -2.751  -3.056  1.00  6.14           H  
ATOM    247  HE1 HIS A  16      -8.074  -1.045   0.813  1.00  6.14           H  
ATOM    248  HE2 HIS A  16      -7.752  -0.698  -1.695  1.00  6.14           H  
ATOM    249  N   ARG A  17      -8.718  -8.237  -0.571  1.00  6.89           N  
ATOM    250  CA  ARG A  17      -9.137  -9.631  -0.607  1.00  6.89           C  
ATOM    251  C   ARG A  17     -10.556  -9.844  -0.092  1.00  6.89           C  
ATOM    252  O   ARG A  17     -11.037  -9.127   0.792  1.00  6.89           O  
ATOM    253  CB  ARG A  17      -8.163 -10.481   0.188  1.00  6.89           C  
ATOM    254  CG  ARG A  17      -6.760 -10.528  -0.413  1.00  6.89           C  
ATOM    255  CD  ARG A  17      -5.830 -11.382   0.376  1.00  6.89           C  
ATOM    256  NE  ARG A  17      -4.488 -11.376  -0.191  1.00  6.89           N  
ATOM    257  CZ  ARG A  17      -3.435 -12.048   0.318  1.00  6.89           C  
ATOM    258  NH1 ARG A  17      -3.579 -12.780   1.401  1.00  6.89           N  
ATOM    259  NH2 ARG A  17      -2.255 -11.969  -0.273  1.00  6.89           N  
ATOM    260  H   ARG A  17      -8.080  -7.925   0.147  1.00  6.89           H  
ATOM    261  HA  ARG A  17      -9.101  -9.964  -1.645  1.00  6.89           H  
ATOM    262 1HB  ARG A  17      -8.083 -10.094   1.202  1.00  6.89           H  
ATOM    263 2HB  ARG A  17      -8.539 -11.503   0.254  1.00  6.89           H  
ATOM    264 1HG  ARG A  17      -6.815 -10.928  -1.425  1.00  6.89           H  
ATOM    265 2HG  ARG A  17      -6.349  -9.515  -0.450  1.00  6.89           H  
ATOM    266 1HD  ARG A  17      -5.772 -11.012   1.398  1.00  6.89           H  
ATOM    267 2HD  ARG A  17      -6.194 -12.409   0.381  1.00  6.89           H  
ATOM    268  HE  ARG A  17      -4.334 -10.820  -1.023  1.00  6.89           H  
ATOM    269 1HH1 ARG A  17      -4.481 -12.842   1.853  1.00  6.89           H  
ATOM    270 2HH1 ARG A  17      -2.789 -13.283   1.780  1.00  6.89           H  
ATOM    271 1HH2 ARG A  17      -2.144 -11.405  -1.104  1.00  6.89           H  
ATOM    272 2HH2 ARG A  17      -1.467 -12.471   0.107  1.00  6.89           H  
ATOM    273  N   LYS A  18     -11.211 -10.880  -0.606  1.00  8.69           N  
ATOM    274  CA  LYS A  18     -12.575 -11.208  -0.203  1.00  8.69           C  
ATOM    275  C   LYS A  18     -12.629 -11.913   1.144  1.00  8.69           C  
ATOM    276  O   LYS A  18     -12.832 -13.125   1.224  1.00  8.69           O  
ATOM    277  CB  LYS A  18     -13.248 -12.077  -1.266  1.00  8.69           C  
ATOM    278  CG  LYS A  18     -13.461 -11.382  -2.609  1.00  8.69           C  
ATOM    279  CD  LYS A  18     -14.126 -12.314  -3.619  1.00  8.69           C  
ATOM    280  CE  LYS A  18     -14.340 -11.624  -4.961  1.00  8.69           C  
ATOM    281  NZ  LYS A  18     -14.971 -12.534  -5.958  1.00  8.69           N  
ATOM    282  H   LYS A  18     -10.764 -11.441  -1.316  1.00  8.69           H  
ATOM    283  HA  LYS A  18     -13.137 -10.277  -0.110  1.00  8.69           H  
ATOM    284 1HB  LYS A  18     -12.648 -12.970  -1.439  1.00  8.69           H  
ATOM    285 2HB  LYS A  18     -14.222 -12.403  -0.901  1.00  8.69           H  
ATOM    286 1HG  LYS A  18     -14.093 -10.504  -2.465  1.00  8.69           H  
ATOM    287 2HG  LYS A  18     -12.500 -11.052  -3.006  1.00  8.69           H  
ATOM    288 1HD  LYS A  18     -13.500 -13.194  -3.769  1.00  8.69           H  
ATOM    289 2HD  LYS A  18     -15.092 -12.639  -3.231  1.00  8.69           H  
ATOM    290 1HE  LYS A  18     -14.983 -10.757  -4.818  1.00  8.69           H  
ATOM    291 2HE  LYS A  18     -13.378 -11.290  -5.348  1.00  8.69           H  
ATOM    292 1HZ  LYS A  18     -15.096 -12.042  -6.832  1.00  8.69           H  
ATOM    293 2HZ  LYS A  18     -14.375 -13.336  -6.106  1.00  8.69           H  
ATOM    294 3HZ  LYS A  18     -15.869 -12.841  -5.614  1.00  8.69           H  
ATOM    295  N   ARG A  19     -12.435 -11.139   2.198  1.00 11.56           N  
ATOM    296  CA  ARG A  19     -12.412 -11.651   3.563  1.00 11.56           C  
ATOM    297  C   ARG A  19     -13.740 -12.311   3.909  1.00 11.56           C  
ATOM    298  O   ARG A  19     -14.811 -11.801   3.566  1.00 11.56           O  
ATOM    299  CB  ARG A  19     -12.124 -10.536   4.551  1.00 11.56           C  
ATOM    300  CG  ARG A  19     -10.707  -9.974   4.475  1.00 11.56           C  
ATOM    301  CD  ARG A  19     -10.488  -8.881   5.465  1.00 11.56           C  
ATOM    302  NE  ARG A  19      -9.135  -8.344   5.393  1.00 11.56           N  
ATOM    303  CZ  ARG A  19      -8.659  -7.349   6.169  1.00 11.56           C  
ATOM    304  NH1 ARG A  19      -9.433  -6.787   7.071  1.00 11.56           N  
ATOM    305  NH2 ARG A  19      -7.411  -6.937   6.023  1.00 11.56           N  
ATOM    306  H   ARG A  19     -12.244 -10.153   2.011  1.00 11.56           H  
ATOM    307  HA  ARG A  19     -11.623 -12.400   3.638  1.00 11.56           H  
ATOM    308 1HB  ARG A  19     -12.817  -9.713   4.381  1.00 11.56           H  
ATOM    309 2HB  ARG A  19     -12.288 -10.899   5.566  1.00 11.56           H  
ATOM    310 1HG  ARG A  19      -9.990 -10.768   4.673  1.00 11.56           H  
ATOM    311 2HG  ARG A  19     -10.535  -9.570   3.472  1.00 11.56           H  
ATOM    312 1HD  ARG A  19     -11.188  -8.070   5.267  1.00 11.56           H  
ATOM    313 2HD  ARG A  19     -10.651  -9.264   6.472  1.00 11.56           H  
ATOM    314  HE  ARG A  19      -8.508  -8.749   4.711  1.00 11.56           H  
ATOM    315 1HH1 ARG A  19     -10.387  -7.101   7.184  1.00 11.56           H  
ATOM    316 2HH1 ARG A  19      -9.075  -6.042   7.651  1.00 11.56           H  
ATOM    317 1HH2 ARG A  19      -6.814  -7.369   5.331  1.00 11.56           H  
ATOM    318 2HH2 ARG A  19      -7.054  -6.193   6.603  1.00 11.56           H  
ATOM    319  N   GLU A  20     -13.685 -13.422   4.637  1.00 15.05           N  
ATOM    320  CA  GLU A  20     -14.901 -14.159   4.974  1.00 15.05           C  
ATOM    321  C   GLU A  20     -15.679 -13.576   6.153  1.00 15.05           C  
ATOM    322  O   GLU A  20     -15.738 -14.160   7.232  1.00 15.05           O  
ATOM    323  CB  GLU A  20     -14.553 -15.621   5.284  1.00 15.05           C  
ATOM    324  CG  GLU A  20     -13.967 -16.392   4.100  1.00 15.05           C  
ATOM    325  CD  GLU A  20     -13.644 -17.839   4.421  1.00 15.05           C  
ATOM    326  OE1 GLU A  20     -13.748 -18.217   5.564  1.00 15.05           O  
ATOM    327  OE2 GLU A  20     -13.296 -18.561   3.516  1.00 15.05           O  
ATOM    328  H   GLU A  20     -12.788 -13.787   4.918  1.00 15.05           H  
ATOM    329  HA  GLU A  20     -15.555 -14.141   4.103  1.00 15.05           H  
ATOM    330 1HB  GLU A  20     -13.832 -15.658   6.100  1.00 15.05           H  
ATOM    331 2HB  GLU A  20     -15.450 -16.144   5.614  1.00 15.05           H  
ATOM    332 1HG  GLU A  20     -14.682 -16.366   3.278  1.00 15.05           H  
ATOM    333 2HG  GLU A  20     -13.060 -15.886   3.769  1.00 15.05           H  
ATOM    334  N   ASN A  21     -16.289 -12.419   5.912  1.00 18.30           N  
ATOM    335  CA  ASN A  21     -17.095 -11.734   6.922  1.00 18.30           C  
ATOM    336  C   ASN A  21     -18.196 -10.927   6.250  1.00 18.30           C  
ATOM    337  O   ASN A  21     -17.973  -9.816   5.776  1.00 18.30           O  
ATOM    338  CB  ASN A  21     -16.255 -10.826   7.799  1.00 18.30           C  
ATOM    339  CG  ASN A  21     -17.045 -10.238   8.971  1.00 18.30           C  
ATOM    340  OD1 ASN A  21     -18.286 -10.171   8.995  1.00 18.30           O  
ATOM    341  ND2 ASN A  21     -16.317  -9.797   9.971  1.00 18.30           N  
ATOM    342  H   ASN A  21     -16.150 -12.015   4.987  1.00 18.30           H  
ATOM    343  HA  ASN A  21     -17.574 -12.483   7.553  1.00 18.30           H  
ATOM    344 1HB  ASN A  21     -15.402 -11.382   8.191  1.00 18.30           H  
ATOM    345 2HB  ASN A  21     -15.863 -10.007   7.195  1.00 18.30           H  
ATOM    346 1HD2 ASN A  21     -16.761  -9.401  10.777  1.00 18.30           H  
ATOM    347 2HD2 ASN A  21     -15.320  -9.864   9.930  1.00 18.30           H  
ATOM    348  N   ALA A  22     -19.400 -11.488   6.217  1.00 20.75           N  
ATOM    349  CA  ALA A  22     -20.524 -10.846   5.541  1.00 20.75           C  
ATOM    350  C   ALA A  22     -21.169  -9.763   6.396  1.00 20.75           C  
ATOM    351  O   ALA A  22     -22.076  -9.066   5.933  1.00 20.75           O  
ATOM    352  CB  ALA A  22     -21.573 -11.882   5.173  1.00 20.75           C  
ATOM    353  H   ALA A  22     -19.532 -12.395   6.641  1.00 20.75           H  
ATOM    354  HA  ALA A  22     -20.149 -10.377   4.632  1.00 20.75           H  
ATOM    355 1HB  ALA A  22     -22.393 -11.395   4.647  1.00 20.75           H  
ATOM    356 2HB  ALA A  22     -21.127 -12.641   4.533  1.00 20.75           H  
ATOM    357 3HB  ALA A  22     -21.947 -12.345   6.073  1.00 20.75           H  
ATOM    358  N   PHE A  23     -20.744  -9.652   7.655  1.00 22.33           N  
ATOM    359  CA  PHE A  23     -21.344  -8.698   8.572  1.00 22.33           C  
ATOM    360  C   PHE A  23     -20.320  -7.884   9.375  1.00 22.33           C  
ATOM    361  O   PHE A  23     -20.177  -8.121  10.576  1.00 22.33           O  
ATOM    362  CB  PHE A  23     -22.269  -9.433   9.538  1.00 22.33           C  
ATOM    363  CG  PHE A  23     -23.342 -10.216   8.843  1.00 22.33           C  
ATOM    364  CD1 PHE A  23     -23.198 -11.579   8.629  1.00 22.33           C  
ATOM    365  CD2 PHE A  23     -24.480  -9.589   8.371  1.00 22.33           C  
ATOM    366  CE1 PHE A  23     -24.173 -12.297   7.966  1.00 22.33           C  
ATOM    367  CE2 PHE A  23     -25.454 -10.304   7.705  1.00 22.33           C  
ATOM    368  CZ  PHE A  23     -25.299 -11.659   7.503  1.00 22.33           C  
ATOM    369  H   PHE A  23     -19.952 -10.201   7.983  1.00 22.33           H  
ATOM    370  HA  PHE A  23     -21.948  -8.002   7.991  1.00 22.33           H  
ATOM    371 1HB  PHE A  23     -21.684 -10.120  10.149  1.00 22.33           H  
ATOM    372 2HB  PHE A  23     -22.743  -8.716  10.209  1.00 22.33           H  
ATOM    373  HD1 PHE A  23     -22.301 -12.081   8.990  1.00 22.33           H  
ATOM    374  HD2 PHE A  23     -24.599  -8.516   8.524  1.00 22.33           H  
ATOM    375  HE1 PHE A  23     -24.048 -13.367   7.804  1.00 22.33           H  
ATOM    376  HE2 PHE A  23     -26.344  -9.795   7.336  1.00 22.33           H  
ATOM    377  HZ  PHE A  23     -26.068 -12.221   6.978  1.00 22.33           H  
ATOM    378  N   PRO A  24     -19.581  -6.939   8.767  1.00 23.47           N  
ATOM    379  CA  PRO A  24     -18.601  -6.106   9.437  1.00 23.47           C  
ATOM    380  C   PRO A  24     -19.285  -5.368  10.577  1.00 23.47           C  
ATOM    381  O   PRO A  24     -20.450  -4.985  10.460  1.00 23.47           O  
ATOM    382  CB  PRO A  24     -18.171  -5.133   8.334  1.00 23.47           C  
ATOM    383  CG  PRO A  24     -18.420  -5.890   7.050  1.00 23.47           C  
ATOM    384  CD  PRO A  24     -19.673  -6.702   7.310  1.00 23.47           C  
ATOM    385  HA  PRO A  24     -17.771  -6.724   9.797  1.00 23.47           H  
ATOM    386 1HB  PRO A  24     -18.749  -4.200   8.409  1.00 23.47           H  
ATOM    387 2HB  PRO A  24     -17.112  -4.864   8.470  1.00 23.47           H  
ATOM    388 1HG  PRO A  24     -18.537  -5.194   6.207  1.00 23.47           H  
ATOM    389 2HG  PRO A  24     -17.556  -6.531   6.815  1.00 23.47           H  
ATOM    390 1HD  PRO A  24     -20.587  -6.151   7.053  1.00 23.47           H  
ATOM    391 2HD  PRO A  24     -19.555  -7.608   6.732  1.00 23.47           H  
ATOM    392  N   SER A  25     -18.568  -5.164  11.677  1.00 24.34           N  
ATOM    393  CA  SER A  25     -19.162  -4.476  12.814  1.00 24.34           C  
ATOM    394  C   SER A  25     -19.594  -3.063  12.482  1.00 24.34           C  
ATOM    395  O   SER A  25     -18.915  -2.344  11.747  1.00 24.34           O  
ATOM    396  CB  SER A  25     -18.230  -4.407  14.001  1.00 24.34           C  
ATOM    397  OG  SER A  25     -18.857  -3.673  15.038  1.00 24.34           O  
ATOM    398  H   SER A  25     -17.617  -5.495  11.729  1.00 24.34           H  
ATOM    399  HA  SER A  25     -20.051  -5.034  13.113  1.00 24.34           H  
ATOM    400 1HB  SER A  25     -17.987  -5.414  14.346  1.00 24.34           H  
ATOM    401 2HB  SER A  25     -17.299  -3.919  13.712  1.00 24.34           H  
ATOM    402  HG  SER A  25     -18.197  -3.552  15.740  1.00 24.34           H  
ATOM    403  N   SER A  26     -20.709  -2.664  13.082  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.283  -1.330  12.968  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.679  -0.336  13.964  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.040   0.840  13.951  1.00 24.67           O  
ATOM    407  CB  SER A  26     -22.786  -1.392  13.173  1.00 24.67           C  
ATOM    408  OG  SER A  26     -23.099  -1.794  14.481  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.187  -3.339  13.663  1.00 24.67           H  
ATOM    410  HA  SER A  26     -21.085  -0.962  11.960  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -23.212  -0.403  12.982  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -23.227  -2.083  12.458  1.00 24.67           H  
ATOM    413  HG  SER A  26     -24.031  -1.603  14.600  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.749  -0.799  14.812  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.164  -0.023  15.922  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.878   1.468  15.661  1.00 24.67           C  
ATOM    417  O   SER A  27     -19.080   2.297  16.551  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.845  -0.668  16.341  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.035  -1.952  16.879  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.474  -1.775  14.726  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.862  -0.079  16.761  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.190  -0.729  15.472  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.352  -0.031  17.073  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.428  -2.460  16.179  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.441   1.829  14.452  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.089   3.222  14.150  1.00 24.67           C  
ATOM    427  C   SER A  28     -19.287   4.181  14.262  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.112   5.399  14.402  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.477   3.322  12.766  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.414   3.022  11.770  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.329   1.120  13.743  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.340   3.542  14.875  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -17.096   4.331  12.616  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.632   2.639  12.693  1.00 24.67           H  
ATOM    435  HG  SER A  28     -19.172   3.584  11.947  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.505   3.631  14.257  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.727   4.419  14.348  1.00 24.67           C  
ATOM    438  C   CYS A  29     -21.879   5.126  15.692  1.00 24.67           C  
ATOM    439  O   CYS A  29     -22.720   6.014  15.825  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.957   3.537  14.132  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.237   2.332  15.455  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.590   2.618  14.173  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.704   5.172  13.562  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -23.843   4.162  14.052  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.848   2.986  13.196  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -22.192   1.546  15.103  1.00 24.67           H  
ATOM    447  N   SER A  30     -21.064   4.768  16.698  1.00 24.67           N  
ATOM    448  CA  SER A  30     -21.155   5.451  17.984  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.728   6.924  17.872  1.00 24.67           C  
ATOM    450  O   SER A  30     -21.073   7.738  18.731  1.00 24.67           O  
ATOM    451  CB  SER A  30     -20.284   4.778  19.027  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.925   4.983  18.756  1.00 24.67           O  
ATOM    453  H   SER A  30     -20.384   4.014  16.567  1.00 24.67           H  
ATOM    454  HA  SER A  30     -22.191   5.417  18.320  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -20.526   5.174  20.011  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.496   3.708  19.039  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.822   5.941  18.627  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.981   7.261  16.807  1.00 24.67           N  
ATOM    459  CA  SER A  31     -19.501   8.619  16.575  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.856   9.221  17.817  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.088   8.556  18.519  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.651   9.496  16.112  1.00 24.67           C  
ATOM    463  OG  SER A  31     -20.191  10.762  15.723  1.00 24.67           O  
ATOM    464  H   SER A  31     -19.745   6.547  16.115  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.751   8.580  15.783  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -21.160   9.015  15.277  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -21.383   9.601  16.917  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.605  10.608  14.973  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.161  10.492  18.072  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.670  11.190  19.253  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.575  12.363  19.627  1.00 24.67           C  
ATOM    472  O   SER A  32     -20.017  13.091  18.743  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.278  11.753  19.004  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.817  12.490  20.122  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.778  10.972  17.422  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.619  10.455  20.049  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.585  10.939  18.790  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.303  12.399  18.128  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.667  11.838  20.816  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.839  12.600  20.924  1.00 24.31           N  
ATOM    481  CA  PRO A  33     -20.547  13.745  21.464  1.00 24.31           C  
ATOM    482  C   PRO A  33     -19.660  14.969  21.684  1.00 24.31           C  
ATOM    483  O   PRO A  33     -20.129  15.980  22.208  1.00 24.31           O  
ATOM    484  CB  PRO A  33     -21.062  13.195  22.795  1.00 24.31           C  
ATOM    485  CG  PRO A  33     -19.972  12.249  23.242  1.00 24.31           C  
ATOM    486  CD  PRO A  33     -19.478  11.593  21.962  1.00 24.31           C  
ATOM    487  HA  PRO A  33     -21.387  13.994  20.793  1.00 24.31           H  
ATOM    488 1HB  PRO A  33     -21.212  14.024  23.504  1.00 24.31           H  
ATOM    489 2HB  PRO A  33     -22.035  12.704  22.661  1.00 24.31           H  
ATOM    490 1HG  PRO A  33     -19.178  12.809  23.756  1.00 24.31           H  
ATOM    491 2HG  PRO A  33     -20.371  11.522  23.969  1.00 24.31           H  
ATOM    492 1HD  PRO A  33     -18.394  11.457  22.036  1.00 24.31           H  
ATOM    493 2HD  PRO A  33     -20.022  10.646  21.797  1.00 24.31           H  
ATOM    494  N   GLY A  34     -18.360  14.868  21.359  1.00 23.36           N  
ATOM    495  CA  GLY A  34     -17.423  15.942  21.688  1.00 23.36           C  
ATOM    496  C   GLY A  34     -17.725  17.315  21.073  1.00 23.36           C  
ATOM    497  O   GLY A  34     -17.459  18.342  21.700  1.00 23.36           O  
ATOM    498  H   GLY A  34     -17.987  14.038  20.900  1.00 23.36           H  
ATOM    499 1HA  GLY A  34     -17.381  16.044  22.772  1.00 23.36           H  
ATOM    500 2HA  GLY A  34     -16.428  15.633  21.373  1.00 23.36           H  
ATOM    501  N   VAL A  35     -18.250  17.338  19.849  1.00 22.12           N  
ATOM    502  CA  VAL A  35     -18.528  18.600  19.162  1.00 22.12           C  
ATOM    503  C   VAL A  35     -19.937  18.641  18.593  1.00 22.12           C  
ATOM    504  O   VAL A  35     -20.585  17.607  18.437  1.00 22.12           O  
ATOM    505  CB  VAL A  35     -17.535  18.817  18.002  1.00 22.12           C  
ATOM    506  CG1 VAL A  35     -16.101  18.868  18.525  1.00 22.12           C  
ATOM    507  CG2 VAL A  35     -17.711  17.704  16.990  1.00 22.12           C  
ATOM    508  H   VAL A  35     -18.454  16.463  19.392  1.00 22.12           H  
ATOM    509  HA  VAL A  35     -18.424  19.418  19.874  1.00 22.12           H  
ATOM    510  HB  VAL A  35     -17.747  19.777  17.527  1.00 22.12           H  
ATOM    511 1HG1 VAL A  35     -15.419  19.039  17.694  1.00 22.12           H  
ATOM    512 2HG1 VAL A  35     -16.006  19.681  19.248  1.00 22.12           H  
ATOM    513 3HG1 VAL A  35     -15.848  17.928  19.005  1.00 22.12           H  
ATOM    514 1HG2 VAL A  35     -17.028  17.858  16.156  1.00 22.12           H  
ATOM    515 2HG2 VAL A  35     -17.502  16.743  17.462  1.00 22.12           H  
ATOM    516 3HG2 VAL A  35     -18.741  17.715  16.625  1.00 22.12           H  
ATOM    517  N   LYS A  36     -20.396  19.839  18.250  1.00 20.95           N  
ATOM    518  CA  LYS A  36     -21.689  19.999  17.599  1.00 20.95           C  
ATOM    519  C   LYS A  36     -21.500  20.264  16.113  1.00 20.95           C  
ATOM    520  O   LYS A  36     -20.458  20.773  15.697  1.00 20.95           O  
ATOM    521  CB  LYS A  36     -22.488  21.121  18.252  1.00 20.95           C  
ATOM    522  CG  LYS A  36     -22.723  20.933  19.756  1.00 20.95           C  
ATOM    523  CD  LYS A  36     -23.564  19.683  20.033  1.00 20.95           C  
ATOM    524  CE  LYS A  36     -23.893  19.537  21.518  1.00 20.95           C  
ATOM    525  NZ  LYS A  36     -24.670  18.289  21.798  1.00 20.95           N  
ATOM    526  H   LYS A  36     -19.825  20.652  18.425  1.00 20.95           H  
ATOM    527  HA  LYS A  36     -22.254  19.070  17.703  1.00 20.95           H  
ATOM    528 1HB  LYS A  36     -21.977  22.074  18.098  1.00 20.95           H  
ATOM    529 2HB  LYS A  36     -23.461  21.193  17.771  1.00 20.95           H  
ATOM    530 1HG  LYS A  36     -21.766  20.841  20.272  1.00 20.95           H  
ATOM    531 2HG  LYS A  36     -23.247  21.803  20.150  1.00 20.95           H  
ATOM    532 1HD  LYS A  36     -24.494  19.738  19.465  1.00 20.95           H  
ATOM    533 2HD  LYS A  36     -23.012  18.797  19.705  1.00 20.95           H  
ATOM    534 1HE  LYS A  36     -22.963  19.508  22.085  1.00 20.95           H  
ATOM    535 2HE  LYS A  36     -24.479  20.397  21.841  1.00 20.95           H  
ATOM    536 1HZ  LYS A  36     -24.863  18.226  22.787  1.00 20.95           H  
ATOM    537 2HZ  LYS A  36     -25.540  18.308  21.284  1.00 20.95           H  
ATOM    538 3HZ  LYS A  36     -24.125  17.487  21.509  1.00 20.95           H  
ATOM    539  N   SER A  37     -22.514  19.934  15.320  1.00 19.86           N  
ATOM    540  CA  SER A  37     -22.474  20.151  13.878  1.00 19.86           C  
ATOM    541  C   SER A  37     -22.797  21.579  13.441  1.00 19.86           C  
ATOM    542  O   SER A  37     -22.626  21.886  12.258  1.00 19.86           O  
ATOM    543  CB  SER A  37     -23.434  19.203  13.199  1.00 19.86           C  
ATOM    544  OG  SER A  37     -24.751  19.514  13.534  1.00 19.86           O  
ATOM    545  H   SER A  37     -23.332  19.508  15.731  1.00 19.86           H  
ATOM    546  HA  SER A  37     -21.465  19.920  13.535  1.00 19.86           H  
ATOM    547 1HB  SER A  37     -23.305  19.273  12.120  1.00 19.86           H  
ATOM    548 2HB  SER A  37     -23.209  18.179  13.493  1.00 19.86           H  
ATOM    549  HG  SER A  37     -24.841  20.466  13.387  1.00 19.86           H  
ATOM    550  N   PRO A  38     -23.399  22.363  14.378  1.00 18.87           N  
ATOM    551  CA  PRO A  38     -24.051  23.400  15.244  1.00 18.87           C  
ATOM    552  C   PRO A  38     -25.354  23.837  14.574  1.00 18.87           C  
ATOM    553  O   PRO A  38     -25.478  23.829  13.350  1.00 18.87           O  
ATOM    554  CB  PRO A  38     -23.163  24.613  15.345  1.00 18.87           C  
ATOM    555  CG  PRO A  38     -22.690  24.771  14.127  1.00 18.87           C  
ATOM    556  CD  PRO A  38     -22.710  23.497  13.491  1.00 18.87           C  
ATOM    557  HA  PRO A  38     -24.253  22.978  16.236  1.00 18.87           H  
ATOM    558 1HB  PRO A  38     -23.757  25.474  15.686  1.00 18.87           H  
ATOM    559 2HB  PRO A  38     -22.380  24.439  16.097  1.00 18.87           H  
ATOM    560 1HG  PRO A  38     -23.308  25.500  13.594  1.00 18.87           H  
ATOM    561 2HG  PRO A  38     -21.677  25.195  14.174  1.00 18.87           H  
ATOM    562 1HD  PRO A  38     -23.303  23.714  12.571  1.00 18.87           H  
ATOM    563 2HD  PRO A  38     -21.630  23.277  13.310  1.00 18.87           H  
ATOM    564  N   ASP A  39     -26.355  24.159  15.386  1.00 18.22           N  
ATOM    565  CA  ASP A  39     -27.667  24.549  14.876  1.00 18.22           C  
ATOM    566  C   ASP A  39     -27.648  25.876  14.144  1.00 18.22           C  
ATOM    567  O   ASP A  39     -26.809  26.736  14.405  1.00 18.22           O  
ATOM    568  CB  ASP A  39     -28.717  24.625  15.987  1.00 18.22           C  
ATOM    569  CG  ASP A  39     -30.125  24.758  15.422  1.00 18.22           C  
ATOM    570  OD1 ASP A  39     -30.610  23.805  14.866  1.00 18.22           O  
ATOM    571  OD2 ASP A  39     -30.691  25.844  15.497  1.00 18.22           O  
ATOM    572  H   ASP A  39     -26.202  24.179  16.395  1.00 18.22           H  
ATOM    573  HA  ASP A  39     -27.988  23.784  14.169  1.00 18.22           H  
ATOM    574 1HB  ASP A  39     -28.661  23.732  16.608  1.00 18.22           H  
ATOM    575 2HB  ASP A  39     -28.508  25.479  16.623  1.00 18.22           H  
ATOM    576  N   ALA A  40     -28.634  26.076  13.277  1.00 18.04           N  
ATOM    577  CA  ALA A  40     -28.784  27.330  12.549  1.00 18.04           C  
ATOM    578  C   ALA A  40     -28.887  28.518  13.510  1.00 18.04           C  
ATOM    579  O   ALA A  40     -28.385  29.607  13.216  1.00 18.04           O  
ATOM    580  CB  ALA A  40     -30.027  27.271  11.684  1.00 18.04           C  
ATOM    581  H   ALA A  40     -29.308  25.333  13.126  1.00 18.04           H  
ATOM    582  HA  ALA A  40     -27.909  27.467  11.922  1.00 18.04           H  
ATOM    583 1HB  ALA A  40     -30.145  28.194  11.130  1.00 18.04           H  
ATOM    584 2HB  ALA A  40     -29.947  26.439  10.990  1.00 18.04           H  
ATOM    585 3HB  ALA A  40     -30.897  27.127  12.327  1.00 18.04           H  
ATOM    586  N   SER A  41     -29.492  28.307  14.682  1.00 18.37           N  
ATOM    587  CA  SER A  41     -29.659  29.356  15.683  1.00 18.37           C  
ATOM    588  C   SER A  41     -28.364  29.664  16.447  1.00 18.37           C  
ATOM    589  O   SER A  41     -28.321  30.593  17.252  1.00 18.37           O  
ATOM    590  CB  SER A  41     -30.762  28.974  16.649  1.00 18.37           C  
ATOM    591  OG  SER A  41     -30.411  27.841  17.388  1.00 18.37           O  
ATOM    592  H   SER A  41     -29.880  27.379  14.901  1.00 18.37           H  
ATOM    593  HA  SER A  41     -29.961  30.267  15.162  1.00 18.37           H  
ATOM    594 1HB  SER A  41     -30.955  29.805  17.321  1.00 18.37           H  
ATOM    595 2HB  SER A  41     -31.678  28.775  16.095  1.00 18.37           H  
ATOM    596  HG  SER A  41     -30.472  27.087  16.751  1.00 18.37           H  
ATOM    597  N   GLN A  42     -27.329  28.851  16.230  1.00 19.14           N  
ATOM    598  CA  GLN A  42     -26.029  29.014  16.865  1.00 19.14           C  
ATOM    599  C   GLN A  42     -25.031  29.527  15.823  1.00 19.14           C  
ATOM    600  O   GLN A  42     -24.048  30.196  16.151  1.00 19.14           O  
ATOM    601  CB  GLN A  42     -25.544  27.661  17.407  1.00 19.14           C  
ATOM    602  CG  GLN A  42     -26.426  27.054  18.494  1.00 19.14           C  
ATOM    603  CD  GLN A  42     -25.981  25.636  18.942  1.00 19.14           C  
ATOM    604  OE1 GLN A  42     -25.913  24.655  18.164  1.00 19.14           O  
ATOM    605  NE2 GLN A  42     -25.666  25.527  20.230  1.00 19.14           N  
ATOM    606  H   GLN A  42     -27.425  28.093  15.569  1.00 19.14           H  
ATOM    607  HA  GLN A  42     -26.106  29.741  17.671  1.00 19.14           H  
ATOM    608 1HB  GLN A  42     -25.495  26.950  16.587  1.00 19.14           H  
ATOM    609 2HB  GLN A  42     -24.537  27.768  17.804  1.00 19.14           H  
ATOM    610 1HG  GLN A  42     -26.400  27.710  19.362  1.00 19.14           H  
ATOM    611 2HG  GLN A  42     -27.446  26.992  18.115  1.00 19.14           H  
ATOM    612 1HE2 GLN A  42     -25.368  24.648  20.604  1.00 19.14           H  
ATOM    613 2HE2 GLN A  42     -25.728  26.327  20.830  1.00 19.14           H  
ATOM    614  N   ARG A  43     -25.301  29.169  14.566  1.00 20.19           N  
ATOM    615  CA  ARG A  43     -24.466  29.446  13.405  1.00 20.19           C  
ATOM    616  C   ARG A  43     -24.704  30.806  12.733  1.00 20.19           C  
ATOM    617  O   ARG A  43     -23.752  31.508  12.389  1.00 20.19           O  
ATOM    618  CB  ARG A  43     -24.697  28.333  12.393  1.00 20.19           C  
ATOM    619  CG  ARG A  43     -23.851  28.335  11.147  1.00 20.19           C  
ATOM    620  CD  ARG A  43     -24.120  27.094  10.338  1.00 20.19           C  
ATOM    621  NE  ARG A  43     -25.453  27.086   9.762  1.00 20.19           N  
ATOM    622  CZ  ARG A  43     -26.232  26.012   9.576  1.00 20.19           C  
ATOM    623  NH1 ARG A  43     -25.856  24.806   9.945  1.00 20.19           N  
ATOM    624  NH2 ARG A  43     -27.394  26.223   9.003  1.00 20.19           N  
ATOM    625  H   ARG A  43     -26.125  28.598  14.412  1.00 20.19           H  
ATOM    626  HA  ARG A  43     -23.427  29.406  13.730  1.00 20.19           H  
ATOM    627 1HB  ARG A  43     -24.574  27.371  12.883  1.00 20.19           H  
ATOM    628 2HB  ARG A  43     -25.730  28.384  12.062  1.00 20.19           H  
ATOM    629 1HG  ARG A  43     -24.110  29.207  10.539  1.00 20.19           H  
ATOM    630 2HG  ARG A  43     -22.795  28.367  11.411  1.00 20.19           H  
ATOM    631 1HD  ARG A  43     -23.398  27.028   9.526  1.00 20.19           H  
ATOM    632 2HD  ARG A  43     -24.023  26.215  10.984  1.00 20.19           H  
ATOM    633  HE  ARG A  43     -25.848  27.964   9.427  1.00 20.19           H  
ATOM    634 1HH1 ARG A  43     -24.958  24.668  10.392  1.00 20.19           H  
ATOM    635 2HH1 ARG A  43     -26.464  24.016   9.793  1.00 20.19           H  
ATOM    636 1HH2 ARG A  43     -27.607  27.194   8.732  1.00 20.19           H  
ATOM    637 2HH2 ARG A  43     -28.034  25.465   8.826  1.00 20.19           H  
ATOM    638  N   HIS A  44     -25.968  31.156  12.492  1.00 21.24           N  
ATOM    639  CA  HIS A  44     -26.295  32.373  11.751  1.00 21.24           C  
ATOM    640  C   HIS A  44     -26.533  33.595  12.630  1.00 21.24           C  
ATOM    641  O   HIS A  44     -26.817  33.485  13.821  1.00 21.24           O  
ATOM    642  CB  HIS A  44     -27.514  32.124  10.870  1.00 21.24           C  
ATOM    643  CG  HIS A  44     -27.247  31.109   9.822  1.00 21.24           C  
ATOM    644  ND1 HIS A  44     -26.424  31.345   8.737  1.00 21.24           N  
ATOM    645  CD2 HIS A  44     -27.673  29.847   9.705  1.00 21.24           C  
ATOM    646  CE1 HIS A  44     -26.364  30.256   7.997  1.00 21.24           C  
ATOM    647  NE2 HIS A  44     -27.112  29.322   8.572  1.00 21.24           N  
ATOM    648  H   HIS A  44     -26.735  30.562  12.806  1.00 21.24           H  
ATOM    649  HA  HIS A  44     -25.463  32.615  11.091  1.00 21.24           H  
ATOM    650 1HB  HIS A  44     -28.344  31.774  11.488  1.00 21.24           H  
ATOM    651 2HB  HIS A  44     -27.823  33.052  10.391  1.00 21.24           H  
ATOM    652  HD1 HIS A  44     -25.935  32.195   8.536  1.00 21.24           H  
ATOM    653  HD2 HIS A  44     -28.314  29.244  10.317  1.00 21.24           H  
ATOM    654  HE1 HIS A  44     -25.762  30.234   7.088  1.00 21.24           H  
ATOM    655  N   SER A  45     -26.429  34.773  12.015  1.00 22.33           N  
ATOM    656  CA  SER A  45     -26.685  36.043  12.687  1.00 22.33           C  
ATOM    657  C   SER A  45     -27.115  37.108  11.688  1.00 22.33           C  
ATOM    658  O   SER A  45     -26.654  37.127  10.544  1.00 22.33           O  
ATOM    659  CB  SER A  45     -25.453  36.517  13.428  1.00 22.33           C  
ATOM    660  OG  SER A  45     -25.693  37.754  14.049  1.00 22.33           O  
ATOM    661  H   SER A  45     -26.171  34.787  11.040  1.00 22.33           H  
ATOM    662  HA  SER A  45     -27.496  35.901  13.403  1.00 22.33           H  
ATOM    663 1HB  SER A  45     -25.172  35.778  14.179  1.00 22.33           H  
ATOM    664 2HB  SER A  45     -24.624  36.612  12.732  1.00 22.33           H  
ATOM    665  HG  SER A  45     -25.901  38.380  13.328  1.00 22.33           H  
ATOM    666  N   SER A  46     -28.011  37.986  12.124  1.00 23.47           N  
ATOM    667  CA  SER A  46     -28.477  39.089  11.293  1.00 23.47           C  
ATOM    668  C   SER A  46     -27.347  40.055  10.954  1.00 23.47           C  
ATOM    669  O   SER A  46     -26.468  40.298  11.784  1.00 23.47           O  
ATOM    670  CB  SER A  46     -29.586  39.836  12.002  1.00 23.47           C  
ATOM    671  OG  SER A  46     -30.699  39.009  12.204  1.00 23.47           O  
ATOM    672  H   SER A  46     -28.362  37.895  13.068  1.00 23.47           H  
ATOM    673  HA  SER A  46     -28.866  38.678  10.361  1.00 23.47           H  
ATOM    674 1HB  SER A  46     -29.223  40.205  12.960  1.00 23.47           H  
ATOM    675 2HB  SER A  46     -29.875  40.703  11.406  1.00 23.47           H  
ATOM    676  HG  SER A  46     -31.361  39.556  12.639  1.00 23.47           H  
ATOM    677  N   THR A  47     -27.406  40.619   9.749  1.00 24.34           N  
ATOM    678  CA  THR A  47     -26.451  41.620   9.281  1.00 24.34           C  
ATOM    679  C   THR A  47     -27.187  42.866   8.802  1.00 24.34           C  
ATOM    680  O   THR A  47     -28.183  42.760   8.084  1.00 24.34           O  
ATOM    681  CB  THR A  47     -25.572  41.067   8.135  1.00 24.34           C  
ATOM    682  OG1 THR A  47     -24.833  39.927   8.597  1.00 24.34           O  
ATOM    683  CG2 THR A  47     -24.595  42.131   7.639  1.00 24.34           C  
ATOM    684  H   THR A  47     -28.154  40.345   9.130  1.00 24.34           H  
ATOM    685  HA  THR A  47     -25.803  41.906  10.109  1.00 24.34           H  
ATOM    686  HB  THR A  47     -26.210  40.761   7.307  1.00 24.34           H  
ATOM    687  HG1 THR A  47     -25.427  39.180   8.732  1.00 24.34           H  
ATOM    688 1HG2 THR A  47     -23.991  41.717   6.834  1.00 24.34           H  
ATOM    689 2HG2 THR A  47     -25.142  42.992   7.264  1.00 24.34           H  
ATOM    690 3HG2 THR A  47     -23.948  42.439   8.458  1.00 24.34           H  
ATOM    691  N   SER A  48     -26.704  44.041   9.198  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.308  45.300   8.771  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.355  46.471   8.840  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.482  46.541   9.707  1.00 24.67           O  
ATOM    695  CB  SER A  48     -28.516  45.656   9.612  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.068  46.898   9.194  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.891  44.061   9.799  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.627  45.189   7.734  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.268  44.872   9.523  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.226  45.719  10.657  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.384  47.607   9.379  1.00 24.67           H  
ATOM    702  N   ALA A  49     -26.545  47.399   7.920  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -25.833  48.656   7.942  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.361  49.439   9.141  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.458  49.114   9.612  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.044  49.427   6.649  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.252  47.242   7.213  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.778  48.441   8.060  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -25.505  50.371   6.684  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -25.679  48.836   5.810  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.104  49.627   6.517  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.592  50.376   9.726  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -26.033  51.300  10.756  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.235  52.090  10.271  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.306  52.452   9.096  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.809  52.201  10.949  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -23.637  51.342  10.538  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.152  50.491   9.396  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.273  50.737  11.674  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -24.910  53.107  10.330  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.748  52.535  11.995  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -22.786  51.977  10.247  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.300  50.733  11.391  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.000  50.986   8.429  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -23.638  49.523   9.469  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.169  52.368  11.177  1.00 24.67           N  
ATOM    727  CA  SER A  51     -29.387  53.112  10.855  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.409  54.549  11.391  1.00 24.67           C  
ATOM    729  O   SER A  51     -30.461  55.191  11.392  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.592  52.359  11.384  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.540  52.238  12.781  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.043  52.039  12.124  1.00 24.67           H  
ATOM    733  HA  SER A  51     -29.469  53.164   9.769  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.503  52.881  11.094  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.623  51.368  10.931  1.00 24.67           H  
ATOM    736  HG  SER A  51     -30.632  53.129  13.128  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.278  55.033  11.901  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.230  56.379  12.475  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.298  57.478  11.413  1.00 24.67           C  
ATOM    740  O   SER A  52     -27.972  57.257  10.247  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.967  56.543  13.304  1.00 24.67           C  
ATOM    742  OG  SER A  52     -25.819  56.516  12.497  1.00 24.67           O  
ATOM    743  H   SER A  52     -27.445  54.465  11.870  1.00 24.67           H  
ATOM    744  HA  SER A  52     -29.090  56.496  13.134  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.010  57.488  13.846  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -26.913  55.745  14.043  1.00 24.67           H  
ATOM    747  HG  SER A  52     -25.074  56.658  13.087  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.658  58.688  11.848  1.00 24.31           N  
ATOM    749  CA  SER A  53     -28.727  59.856  10.970  1.00 24.31           C  
ATOM    750  C   SER A  53     -28.176  61.114  11.636  1.00 24.31           C  
ATOM    751  O   SER A  53     -28.530  62.231  11.258  1.00 24.31           O  
ATOM    752  CB  SER A  53     -30.158  60.103  10.546  1.00 24.31           C  
ATOM    753  OG  SER A  53     -30.974  60.357  11.658  1.00 24.31           O  
ATOM    754  H   SER A  53     -28.921  58.797  12.816  1.00 24.31           H  
ATOM    755  HA  SER A  53     -28.126  59.652  10.082  1.00 24.31           H  
ATOM    756 1HB  SER A  53     -30.194  60.951   9.864  1.00 24.31           H  
ATOM    757 2HB  SER A  53     -30.532  59.232  10.007  1.00 24.31           H  
ATOM    758  HG  SER A  53     -30.631  61.162  12.058  1.00 24.31           H  
ATOM    759  N   MET A  54     -27.355  60.938  12.660  1.00 23.36           N  
ATOM    760  CA  MET A  54     -26.840  62.080  13.404  1.00 23.36           C  
ATOM    761  C   MET A  54     -25.664  62.754  12.712  1.00 23.36           C  
ATOM    762  O   MET A  54     -24.791  62.091  12.148  1.00 23.36           O  
ATOM    763  CB  MET A  54     -26.434  61.649  14.807  1.00 23.36           C  
ATOM    764  CG  MET A  54     -27.572  61.074  15.633  1.00 23.36           C  
ATOM    765  SD  MET A  54     -28.919  62.246  15.864  1.00 23.36           S  
ATOM    766  CE  MET A  54     -28.126  63.473  16.898  1.00 23.36           C  
ATOM    767  H   MET A  54     -27.078  60.002  12.914  1.00 23.36           H  
ATOM    768  HA  MET A  54     -27.636  62.822  13.484  1.00 23.36           H  
ATOM    769 1HB  MET A  54     -25.649  60.898  14.743  1.00 23.36           H  
ATOM    770 2HB  MET A  54     -26.026  62.506  15.344  1.00 23.36           H  
ATOM    771 1HG  MET A  54     -27.968  60.187  15.143  1.00 23.36           H  
ATOM    772 2HG  MET A  54     -27.197  60.782  16.615  1.00 23.36           H  
ATOM    773 1HE  MET A  54     -28.835  64.269  17.126  1.00 23.36           H  
ATOM    774 2HE  MET A  54     -27.791  63.007  17.826  1.00 23.36           H  
ATOM    775 3HE  MET A  54     -27.266  63.893  16.372  1.00 23.36           H  
ATOM    776  N   THR A  55     -25.649  64.078  12.785  1.00 22.12           N  
ATOM    777  CA  THR A  55     -24.586  64.914  12.244  1.00 22.12           C  
ATOM    778  C   THR A  55     -24.529  66.239  13.005  1.00 22.12           C  
ATOM    779  O   THR A  55     -25.537  66.672  13.569  1.00 22.12           O  
ATOM    780  CB  THR A  55     -24.789  65.146  10.738  1.00 22.12           C  
ATOM    781  OG1 THR A  55     -23.672  65.879  10.210  1.00 22.12           O  
ATOM    782  CG2 THR A  55     -26.089  65.894  10.485  1.00 22.12           C  
ATOM    783  H   THR A  55     -26.420  64.534  13.252  1.00 22.12           H  
ATOM    784  HA  THR A  55     -23.633  64.403  12.386  1.00 22.12           H  
ATOM    785  HB  THR A  55     -24.835  64.180  10.233  1.00 22.12           H  
ATOM    786  HG1 THR A  55     -23.787  65.992   9.261  1.00 22.12           H  
ATOM    787 1HG2 THR A  55     -26.222  66.039   9.414  1.00 22.12           H  
ATOM    788 2HG2 THR A  55     -26.922  65.307  10.878  1.00 22.12           H  
ATOM    789 3HG2 THR A  55     -26.068  66.854  10.979  1.00 22.12           H  
ATOM    790  N   SER A  56     -23.365  66.884  13.019  1.00 20.95           N  
ATOM    791  CA  SER A  56     -23.218  68.165  13.711  1.00 20.95           C  
ATOM    792  C   SER A  56     -22.489  69.265  12.919  1.00 20.95           C  
ATOM    793  O   SER A  56     -21.421  69.713  13.341  1.00 20.95           O  
ATOM    794  CB  SER A  56     -22.491  67.949  15.021  1.00 20.95           C  
ATOM    795  OG  SER A  56     -23.206  67.079  15.850  1.00 20.95           O  
ATOM    796  H   SER A  56     -22.579  66.478  12.525  1.00 20.95           H  
ATOM    797  HA  SER A  56     -24.214  68.529  13.955  1.00 20.95           H  
ATOM    798 1HB  SER A  56     -21.498  67.543  14.830  1.00 20.95           H  
ATOM    799 2HB  SER A  56     -22.361  68.909  15.526  1.00 20.95           H  
ATOM    800  HG  SER A  56     -24.081  67.473  15.950  1.00 20.95           H  
ATOM    801  N   PRO A  57     -23.049  69.783  11.808  1.00 20.13           N  
ATOM    802  CA  PRO A  57     -22.461  70.808  10.949  1.00 20.13           C  
ATOM    803  C   PRO A  57     -22.614  72.176  11.600  1.00 20.13           C  
ATOM    804  O   PRO A  57     -23.331  73.046  11.106  1.00 20.13           O  
ATOM    805  CB  PRO A  57     -23.300  70.685   9.679  1.00 20.13           C  
ATOM    806  CG  PRO A  57     -24.662  70.258  10.187  1.00 20.13           C  
ATOM    807  CD  PRO A  57     -24.366  69.322  11.352  1.00 20.13           C  
ATOM    808  HA  PRO A  57     -21.402  70.573  10.763  1.00 20.13           H  
ATOM    809 1HB  PRO A  57     -23.322  71.645   9.146  1.00 20.13           H  
ATOM    810 2HB  PRO A  57     -22.848  69.946   8.999  1.00 20.13           H  
ATOM    811 1HG  PRO A  57     -25.242  71.140  10.493  1.00 20.13           H  
ATOM    812 2HG  PRO A  57     -25.230  69.766   9.383  1.00 20.13           H  
ATOM    813 1HD  PRO A  57     -25.133  69.425  12.129  1.00 20.13           H  
ATOM    814 2HD  PRO A  57     -24.291  68.314  10.967  1.00 20.13           H  
ATOM    815  N   GLN A  58     -21.954  72.332  12.739  1.00 19.84           N  
ATOM    816  CA  GLN A  58     -22.073  73.500  13.601  1.00 19.84           C  
ATOM    817  C   GLN A  58     -20.814  74.369  13.643  1.00 19.84           C  
ATOM    818  O   GLN A  58     -20.625  75.156  14.566  1.00 19.84           O  
ATOM    819  CB  GLN A  58     -22.430  73.021  15.010  1.00 19.84           C  
ATOM    820  CG  GLN A  58     -23.779  72.296  15.082  1.00 19.84           C  
ATOM    821  CD  GLN A  58     -24.102  71.768  16.471  1.00 19.84           C  
ATOM    822  OE1 GLN A  58     -23.266  71.136  17.121  1.00 19.84           O  
ATOM    823  NE2 GLN A  58     -25.322  72.024  16.930  1.00 19.84           N  
ATOM    824  H   GLN A  58     -21.374  71.552  13.049  1.00 19.84           H  
ATOM    825  HA  GLN A  58     -22.890  74.116  13.228  1.00 19.84           H  
ATOM    826 1HB  GLN A  58     -21.659  72.334  15.364  1.00 19.84           H  
ATOM    827 2HB  GLN A  58     -22.458  73.869  15.691  1.00 19.84           H  
ATOM    828 1HG  GLN A  58     -24.563  72.993  14.790  1.00 19.84           H  
ATOM    829 2HG  GLN A  58     -23.763  71.453  14.399  1.00 19.84           H  
ATOM    830 1HE2 GLN A  58     -25.594  71.704  17.840  1.00 19.84           H  
ATOM    831 2HE2 GLN A  58     -25.969  72.541  16.370  1.00 19.84           H  
ATOM    832  N   SER A  59     -19.953  74.227  12.636  1.00 20.13           N  
ATOM    833  CA  SER A  59     -18.694  74.985  12.565  1.00 20.13           C  
ATOM    834  C   SER A  59     -18.861  76.480  12.342  1.00 20.13           C  
ATOM    835  O   SER A  59     -17.938  77.247  12.636  1.00 20.13           O  
ATOM    836  CB  SER A  59     -17.871  74.510  11.390  1.00 20.13           C  
ATOM    837  OG  SER A  59     -18.482  74.895  10.170  1.00 20.13           O  
ATOM    838  H   SER A  59     -20.175  73.571  11.903  1.00 20.13           H  
ATOM    839  HA  SER A  59     -18.147  74.830  13.492  1.00 20.13           H  
ATOM    840 1HB  SER A  59     -16.873  74.939  11.452  1.00 20.13           H  
ATOM    841 2HB  SER A  59     -17.769  73.428  11.427  1.00 20.13           H  
ATOM    842  HG  SER A  59     -18.553  75.910  10.177  1.00 20.13           H  
ATOM    843  N   SER A  60     -20.031  76.864  11.840  1.00 20.95           N  
ATOM    844  CA  SER A  60     -20.346  78.223  11.439  1.00 20.95           C  
ATOM    845  C   SER A  60     -19.390  78.568  10.312  1.00 20.95           C  
ATOM    846  O   SER A  60     -18.732  77.660   9.788  1.00 20.95           O  
ATOM    847  OXT SER A  60     -19.541  79.632   9.708  1.00 20.95           O  
ATOM    848  CB  SER A  60     -20.244  79.206  12.599  1.00 20.95           C  
ATOM    849  OG  SER A  60     -20.568  80.505  12.183  1.00 20.95           O  
ATOM    850  H   SER A  60     -20.726  76.147  11.691  1.00 20.95           H  
ATOM    851  HA  SER A  60     -21.362  78.255  11.051  1.00 20.95           H  
ATOM    852 1HB  SER A  60     -20.917  78.899  13.398  1.00 20.95           H  
ATOM    853 2HB  SER A  60     -19.242  79.213  13.008  1.00 20.95           H  
ATOM    854  HG  SER A  60     -20.451  81.066  12.953  1.00 20.95           H  
TER     855
ENDMDL

