REMARK ID 637851 MODEL 1 0141
PFRMAT TS
TARGET 0141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.331   1.586   0.069  1.00 11.23           N  
ATOM      2  CA  GLU A   1       1.010   1.257   0.538  1.00 11.23           C  
ATOM      3  C   GLU A   1       1.851   2.514   0.725  1.00 11.23           C  
ATOM      4  O   GLU A   1       1.855   3.116   1.801  1.00 11.23           O  
ATOM      5  CB  GLU A   1       1.697   0.283  -0.435  1.00 11.23           C  
ATOM      6  CG  GLU A   1       1.096  -1.129  -0.449  1.00 11.23           C  
ATOM      7  CD  GLU A   1       1.756  -2.071  -1.448  1.00 11.23           C  
ATOM      8  OE1 GLU A   1       2.600  -1.635  -2.196  1.00 11.23           O  
ATOM      9  OE2 GLU A   1       1.410  -3.231  -1.450  1.00 11.23           O  
ATOM     10 1H   GLU A   1      -0.624   0.905  -0.615  1.00 11.23           H  
ATOM     11 2H   GLU A   1      -0.971   1.576   0.849  1.00 11.23           H  
ATOM     12 3H   GLU A   1      -0.331   2.505  -0.353  1.00 11.23           H  
ATOM     13  HA  GLU A   1       0.923   0.765   1.506  1.00 11.23           H  
ATOM     14 1HB  GLU A   1       1.629   0.672  -1.451  1.00 11.23           H  
ATOM     15 2HB  GLU A   1       2.755   0.198  -0.184  1.00 11.23           H  
ATOM     16 1HG  GLU A   1       1.191  -1.557   0.548  1.00 11.23           H  
ATOM     17 2HG  GLU A   1       0.035  -1.054  -0.681  1.00 11.23           H  
ATOM     18  N   THR A   2       2.568   2.913  -0.318  1.00 10.68           N  
ATOM     19  CA  THR A   2       3.386   4.120  -0.260  1.00 10.68           C  
ATOM     20  C   THR A   2       2.594   5.337  -0.701  1.00 10.68           C  
ATOM     21  O   THR A   2       1.961   5.323  -1.756  1.00 10.68           O  
ATOM     22  CB  THR A   2       4.643   3.987  -1.145  1.00 10.68           C  
ATOM     23  OG1 THR A   2       5.456   2.909  -0.660  1.00 10.68           O  
ATOM     24  CG2 THR A   2       5.457   5.293  -1.144  1.00 10.68           C  
ATOM     25  H   THR A   2       2.557   2.380  -1.177  1.00 10.68           H  
ATOM     26  HA  THR A   2       3.703   4.279   0.770  1.00 10.68           H  
ATOM     27  HB  THR A   2       4.339   3.763  -2.167  1.00 10.68           H  
ATOM     28  HG1 THR A   2       5.735   3.100   0.240  1.00 10.68           H  
ATOM     29 1HG2 THR A   2       6.334   5.174  -1.776  1.00 10.68           H  
ATOM     30 2HG2 THR A   2       4.848   6.109  -1.528  1.00 10.68           H  
ATOM     31 3HG2 THR A   2       5.771   5.527  -0.129  1.00 10.68           H  
ATOM     32  N   PHE A   3       2.644   6.390   0.101  1.00  9.93           N  
ATOM     33  CA  PHE A   3       1.964   7.628  -0.235  1.00  9.93           C  
ATOM     34  C   PHE A   3       3.014   8.682  -0.509  1.00  9.93           C  
ATOM     35  O   PHE A   3       4.069   8.684   0.128  1.00  9.93           O  
ATOM     36  CB  PHE A   3       1.051   8.057   0.907  1.00  9.93           C  
ATOM     37  CG  PHE A   3      -0.070   7.089   1.139  1.00  9.93           C  
ATOM     38  CD1 PHE A   3       0.121   5.974   1.945  1.00  9.93           C  
ATOM     39  CD2 PHE A   3      -1.309   7.277   0.555  1.00  9.93           C  
ATOM     40  CE1 PHE A   3      -0.896   5.071   2.161  1.00  9.93           C  
ATOM     41  CE2 PHE A   3      -2.335   6.373   0.771  1.00  9.93           C  
ATOM     42  CZ  PHE A   3      -2.126   5.268   1.575  1.00  9.93           C  
ATOM     43  H   PHE A   3       3.170   6.327   0.960  1.00  9.93           H  
ATOM     44  HA  PHE A   3       1.368   7.485  -1.137  1.00  9.93           H  
ATOM     45 1HB  PHE A   3       1.626   8.148   1.826  1.00  9.93           H  
ATOM     46 2HB  PHE A   3       0.623   9.034   0.683  1.00  9.93           H  
ATOM     47  HD1 PHE A   3       1.095   5.810   2.410  1.00  9.93           H  
ATOM     48  HD2 PHE A   3      -1.471   8.148  -0.081  1.00  9.93           H  
ATOM     49  HE1 PHE A   3      -0.720   4.203   2.797  1.00  9.93           H  
ATOM     50  HE2 PHE A   3      -3.309   6.532   0.306  1.00  9.93           H  
ATOM     51  HZ  PHE A   3      -2.933   4.557   1.746  1.00  9.93           H  
ATOM     52  N   ARG A   4       2.742   9.559  -1.464  1.00  9.06           N  
ATOM     53  CA  ARG A   4       3.693  10.604  -1.810  1.00  9.06           C  
ATOM     54  C   ARG A   4       3.001  11.954  -1.807  1.00  9.06           C  
ATOM     55  O   ARG A   4       1.822  12.048  -2.153  1.00  9.06           O  
ATOM     56  CB  ARG A   4       4.293  10.300  -3.177  1.00  9.06           C  
ATOM     57  CG  ARG A   4       5.095   8.984  -3.216  1.00  9.06           C  
ATOM     58  CD  ARG A   4       5.643   8.666  -4.555  1.00  9.06           C  
ATOM     59  NE  ARG A   4       6.299   7.359  -4.558  1.00  9.06           N  
ATOM     60  CZ  ARG A   4       7.596   7.154  -4.255  1.00  9.06           C  
ATOM     61  NH1 ARG A   4       8.354   8.170  -3.943  1.00  9.06           N  
ATOM     62  NH2 ARG A   4       8.104   5.936  -4.271  1.00  9.06           N  
ATOM     63  H   ARG A   4       1.863   9.504  -1.957  1.00  9.06           H  
ATOM     64  HA  ARG A   4       4.490  10.621  -1.067  1.00  9.06           H  
ATOM     65 1HB  ARG A   4       3.499  10.234  -3.919  1.00  9.06           H  
ATOM     66 2HB  ARG A   4       4.956  11.113  -3.474  1.00  9.06           H  
ATOM     67 1HG  ARG A   4       5.923   9.044  -2.507  1.00  9.06           H  
ATOM     68 2HG  ARG A   4       4.445   8.158  -2.936  1.00  9.06           H  
ATOM     69 1HD  ARG A   4       4.837   8.646  -5.288  1.00  9.06           H  
ATOM     70 2HD  ARG A   4       6.378   9.418  -4.839  1.00  9.06           H  
ATOM     71  HE  ARG A   4       5.737   6.551  -4.795  1.00  9.06           H  
ATOM     72 1HH1 ARG A   4       7.969   9.100  -3.934  1.00  9.06           H  
ATOM     73 2HH1 ARG A   4       9.346   8.025  -3.714  1.00  9.06           H  
ATOM     74 1HH2 ARG A   4       7.522   5.147  -4.510  1.00  9.06           H  
ATOM     75 2HH2 ARG A   4       9.079   5.796  -4.043  1.00  9.06           H  
ATOM     76  N   PHE A   5       3.733  12.998  -1.421  1.00  8.14           N  
ATOM     77  CA  PHE A   5       3.147  14.329  -1.350  1.00  8.14           C  
ATOM     78  C   PHE A   5       3.979  15.369  -2.096  1.00  8.14           C  
ATOM     79  O   PHE A   5       5.121  15.645  -1.728  1.00  8.14           O  
ATOM     80  CB  PHE A   5       3.001  14.707   0.124  1.00  8.14           C  
ATOM     81  CG  PHE A   5       2.166  13.698   0.881  1.00  8.14           C  
ATOM     82  CD1 PHE A   5       2.764  12.551   1.415  1.00  8.14           C  
ATOM     83  CD2 PHE A   5       0.804  13.859   1.036  1.00  8.14           C  
ATOM     84  CE1 PHE A   5       2.016  11.599   2.074  1.00  8.14           C  
ATOM     85  CE2 PHE A   5       0.051  12.903   1.702  1.00  8.14           C  
ATOM     86  CZ  PHE A   5       0.660  11.772   2.218  1.00  8.14           C  
ATOM     87  H   PHE A   5       4.698  12.862  -1.159  1.00  8.14           H  
ATOM     88  HA  PHE A   5       2.157  14.299  -1.803  1.00  8.14           H  
ATOM     89 1HB  PHE A   5       3.979  14.776   0.594  1.00  8.14           H  
ATOM     90 2HB  PHE A   5       2.518  15.678   0.202  1.00  8.14           H  
ATOM     91  HD1 PHE A   5       3.838  12.405   1.297  1.00  8.14           H  
ATOM     92  HD2 PHE A   5       0.321  14.744   0.622  1.00  8.14           H  
ATOM     93  HE1 PHE A   5       2.500  10.708   2.476  1.00  8.14           H  
ATOM     94  HE2 PHE A   5      -1.023  13.040   1.813  1.00  8.14           H  
ATOM     95  HZ  PHE A   5       0.066  11.021   2.736  1.00  8.14           H  
ATOM     96  N   GLU A   6       3.393  15.939  -3.149  1.00  7.29           N  
ATOM     97  CA  GLU A   6       4.066  16.935  -3.989  1.00  7.29           C  
ATOM     98  C   GLU A   6       3.728  18.366  -3.560  1.00  7.29           C  
ATOM     99  O   GLU A   6       4.450  19.315  -3.864  1.00  7.29           O  
ATOM    100  CB  GLU A   6       3.688  16.721  -5.457  1.00  7.29           C  
ATOM    101  CG  GLU A   6       4.129  15.371  -6.028  1.00  7.29           C  
ATOM    102  CD  GLU A   6       3.731  15.168  -7.478  1.00  7.29           C  
ATOM    103  OE1 GLU A   6       3.057  16.012  -8.019  1.00  7.29           O  
ATOM    104  OE2 GLU A   6       4.108  14.164  -8.039  1.00  7.29           O  
ATOM    105  H   GLU A   6       2.456  15.650  -3.392  1.00  7.29           H  
ATOM    106  HA  GLU A   6       5.143  16.800  -3.887  1.00  7.29           H  
ATOM    107 1HB  GLU A   6       2.606  16.802  -5.569  1.00  7.29           H  
ATOM    108 2HB  GLU A   6       4.138  17.506  -6.064  1.00  7.29           H  
ATOM    109 1HG  GLU A   6       5.212  15.293  -5.947  1.00  7.29           H  
ATOM    110 2HG  GLU A   6       3.692  14.575  -5.422  1.00  7.29           H  
ATOM    111  N   PHE A   7       2.613  18.497  -2.854  1.00  6.55           N  
ATOM    112  CA  PHE A   7       2.064  19.761  -2.369  1.00  6.55           C  
ATOM    113  C   PHE A   7       1.762  20.745  -3.510  1.00  6.55           C  
ATOM    114  O   PHE A   7       1.107  20.368  -4.484  1.00  6.55           O  
ATOM    115  CB  PHE A   7       3.016  20.370  -1.338  1.00  6.55           C  
ATOM    116  CG  PHE A   7       3.199  19.474  -0.154  1.00  6.55           C  
ATOM    117  CD1 PHE A   7       4.327  18.675  -0.054  1.00  6.55           C  
ATOM    118  CD2 PHE A   7       2.244  19.397   0.842  1.00  6.55           C  
ATOM    119  CE1 PHE A   7       4.504  17.835   1.018  1.00  6.55           C  
ATOM    120  CE2 PHE A   7       2.416  18.551   1.920  1.00  6.55           C  
ATOM    121  CZ  PHE A   7       3.550  17.771   2.008  1.00  6.55           C  
ATOM    122  H   PHE A   7       2.106  17.654  -2.644  1.00  6.55           H  
ATOM    123  HA  PHE A   7       1.122  19.548  -1.862  1.00  6.55           H  
ATOM    124 1HB  PHE A   7       3.991  20.574  -1.776  1.00  6.55           H  
ATOM    125 2HB  PHE A   7       2.610  21.310  -0.973  1.00  6.55           H  
ATOM    126  HD1 PHE A   7       5.084  18.718  -0.841  1.00  6.55           H  
ATOM    127  HD2 PHE A   7       1.346  20.013   0.769  1.00  6.55           H  
ATOM    128  HE1 PHE A   7       5.398  17.214   1.078  1.00  6.55           H  
ATOM    129  HE2 PHE A   7       1.657  18.497   2.700  1.00  6.55           H  
ATOM    130  HZ  PHE A   7       3.687  17.100   2.856  1.00  6.55           H  
ATOM    131  N   GLU A   8       2.203  22.002  -3.384  1.00  5.91           N  
ATOM    132  CA  GLU A   8       1.895  23.023  -4.384  1.00  5.91           C  
ATOM    133  C   GLU A   8       2.875  24.195  -4.382  1.00  5.91           C  
ATOM    134  O   GLU A   8       3.628  24.395  -3.428  1.00  5.91           O  
ATOM    135  CB  GLU A   8       0.469  23.553  -4.174  1.00  5.91           C  
ATOM    136  CG  GLU A   8       0.237  24.244  -2.829  1.00  5.91           C  
ATOM    137  CD  GLU A   8      -1.203  24.707  -2.629  1.00  5.91           C  
ATOM    138  OE1 GLU A   8      -2.000  24.532  -3.522  1.00  5.91           O  
ATOM    139  OE2 GLU A   8      -1.498  25.219  -1.571  1.00  5.91           O  
ATOM    140  H   GLU A   8       2.758  22.261  -2.587  1.00  5.91           H  
ATOM    141  HA  GLU A   8       1.944  22.554  -5.367  1.00  5.91           H  
ATOM    142 1HB  GLU A   8       0.231  24.271  -4.960  1.00  5.91           H  
ATOM    143 2HB  GLU A   8      -0.243  22.732  -4.258  1.00  5.91           H  
ATOM    144 1HG  GLU A   8       0.504  23.556  -2.028  1.00  5.91           H  
ATOM    145 2HG  GLU A   8       0.900  25.109  -2.765  1.00  5.91           H  
ATOM    146  N   VAL A   9       2.828  24.982  -5.455  1.00  5.32           N  
ATOM    147  CA  VAL A   9       3.621  26.201  -5.590  1.00  5.32           C  
ATOM    148  C   VAL A   9       2.703  27.422  -5.591  1.00  5.32           C  
ATOM    149  O   VAL A   9       1.708  27.459  -6.317  1.00  5.32           O  
ATOM    150  CB  VAL A   9       4.448  26.169  -6.894  1.00  5.32           C  
ATOM    151  CG1 VAL A   9       5.225  27.462  -7.056  1.00  5.32           C  
ATOM    152  CG2 VAL A   9       5.405  24.980  -6.859  1.00  5.32           C  
ATOM    153  H   VAL A   9       2.195  24.734  -6.201  1.00  5.32           H  
ATOM    154  HA  VAL A   9       4.303  26.276  -4.742  1.00  5.32           H  
ATOM    155  HB  VAL A   9       3.774  26.078  -7.744  1.00  5.32           H  
ATOM    156 1HG1 VAL A   9       5.791  27.431  -7.981  1.00  5.32           H  
ATOM    157 2HG1 VAL A   9       4.538  28.304  -7.090  1.00  5.32           H  
ATOM    158 3HG1 VAL A   9       5.906  27.582  -6.215  1.00  5.32           H  
ATOM    159 1HG2 VAL A   9       5.981  24.957  -7.780  1.00  5.32           H  
ATOM    160 2HG2 VAL A   9       6.081  25.085  -6.008  1.00  5.32           H  
ATOM    161 3HG2 VAL A   9       4.839  24.055  -6.761  1.00  5.32           H  
ATOM    162  N   HIS A  10       3.023  28.410  -4.759  1.00  4.75           N  
ATOM    163  CA  HIS A  10       2.209  29.617  -4.649  1.00  4.75           C  
ATOM    164  C   HIS A  10       2.455  30.549  -5.824  1.00  4.75           C  
ATOM    165  O   HIS A  10       3.554  30.577  -6.379  1.00  4.75           O  
ATOM    166  CB  HIS A  10       2.548  30.387  -3.368  1.00  4.75           C  
ATOM    167  CG  HIS A  10       2.254  29.653  -2.093  1.00  4.75           C  
ATOM    168  ND1 HIS A  10       0.975  29.328  -1.692  1.00  4.75           N  
ATOM    169  CD2 HIS A  10       3.084  29.196  -1.123  1.00  4.75           C  
ATOM    170  CE1 HIS A  10       1.029  28.692  -0.531  1.00  4.75           C  
ATOM    171  NE2 HIS A  10       2.299  28.600  -0.163  1.00  4.75           N  
ATOM    172  H   HIS A  10       3.851  28.320  -4.188  1.00  4.75           H  
ATOM    173  HA  HIS A  10       1.152  29.354  -4.637  1.00  4.75           H  
ATOM    174 1HB  HIS A  10       3.610  30.652  -3.374  1.00  4.75           H  
ATOM    175 2HB  HIS A  10       1.991  31.324  -3.359  1.00  4.75           H  
ATOM    176  HD1 HIS A  10       0.128  29.529  -2.185  1.00  4.75           H  
ATOM    177  HD2 HIS A  10       4.169  29.228  -1.002  1.00  4.75           H  
ATOM    178  HE1 HIS A  10       0.116  28.345  -0.047  1.00  4.75           H  
ATOM    179  N   TYR A  11       1.457  31.345  -6.198  1.00  4.18           N  
ATOM    180  CA  TYR A  11       1.732  32.350  -7.212  1.00  4.18           C  
ATOM    181  C   TYR A  11       2.774  33.310  -6.673  1.00  4.18           C  
ATOM    182  O   TYR A  11       2.622  33.833  -5.565  1.00  4.18           O  
ATOM    183  CB  TYR A  11       0.493  33.140  -7.613  1.00  4.18           C  
ATOM    184  CG  TYR A  11       0.833  34.188  -8.648  1.00  4.18           C  
ATOM    185  CD1 TYR A  11       0.995  33.844  -9.979  1.00  4.18           C  
ATOM    186  CD2 TYR A  11       1.029  35.485  -8.251  1.00  4.18           C  
ATOM    187  CE1 TYR A  11       1.344  34.816 -10.901  1.00  4.18           C  
ATOM    188  CE2 TYR A  11       1.380  36.447  -9.164  1.00  4.18           C  
ATOM    189  CZ  TYR A  11       1.534  36.126 -10.478  1.00  4.18           C  
ATOM    190  OH  TYR A  11       1.892  37.104 -11.376  1.00  4.18           O  
ATOM    191  H   TYR A  11       0.548  31.276  -5.766  1.00  4.18           H  
ATOM    192  HA  TYR A  11       2.146  31.861  -8.095  1.00  4.18           H  
ATOM    193 1HB  TYR A  11      -0.262  32.471  -8.027  1.00  4.18           H  
ATOM    194 2HB  TYR A  11       0.068  33.638  -6.741  1.00  4.18           H  
ATOM    195  HD1 TYR A  11       0.855  32.812 -10.297  1.00  4.18           H  
ATOM    196  HD2 TYR A  11       0.914  35.750  -7.203  1.00  4.18           H  
ATOM    197  HE1 TYR A  11       1.475  34.554 -11.949  1.00  4.18           H  
ATOM    198  HE2 TYR A  11       1.538  37.476  -8.839  1.00  4.18           H  
ATOM    199  HH  TYR A  11       2.124  37.908 -10.891  1.00  4.18           H  
ATOM    200  N   SER A  12       3.809  33.553  -7.458  1.00  3.64           N  
ATOM    201  CA  SER A  12       4.915  34.405  -7.055  1.00  3.64           C  
ATOM    202  C   SER A  12       5.569  34.996  -8.282  1.00  3.64           C  
ATOM    203  O   SER A  12       5.143  34.758  -9.409  1.00  3.64           O  
ATOM    204  CB  SER A  12       5.984  33.621  -6.312  1.00  3.64           C  
ATOM    205  OG  SER A  12       6.685  32.806  -7.203  1.00  3.64           O  
ATOM    206  H   SER A  12       3.849  33.096  -8.359  1.00  3.64           H  
ATOM    207  HA  SER A  12       4.538  35.215  -6.437  1.00  3.64           H  
ATOM    208 1HB  SER A  12       6.670  34.300  -5.808  1.00  3.64           H  
ATOM    209 2HB  SER A  12       5.522  32.999  -5.543  1.00  3.64           H  
ATOM    210  HG  SER A  12       6.078  32.093  -7.449  1.00  3.64           H  
ATOM    211  N   ALA A  13       6.655  35.723  -8.051  1.00  3.16           N  
ATOM    212  CA  ALA A  13       7.432  36.360  -9.107  1.00  3.16           C  
ATOM    213  C   ALA A  13       8.349  35.370  -9.830  1.00  3.16           C  
ATOM    214  O   ALA A  13       9.052  35.751 -10.768  1.00  3.16           O  
ATOM    215  CB  ALA A  13       8.294  37.459  -8.519  1.00  3.16           C  
ATOM    216  H   ALA A  13       6.945  35.864  -7.095  1.00  3.16           H  
ATOM    217  HA  ALA A  13       6.735  36.785  -9.829  1.00  3.16           H  
ATOM    218 1HB  ALA A  13       8.850  37.946  -9.317  1.00  3.16           H  
ATOM    219 2HB  ALA A  13       7.670  38.189  -8.018  1.00  3.16           H  
ATOM    220 3HB  ALA A  13       8.988  37.025  -7.803  1.00  3.16           H  
ATOM    221  N   VAL A  14       8.381  34.121  -9.359  1.00  2.76           N  
ATOM    222  CA  VAL A  14       9.245  33.097  -9.922  1.00  2.76           C  
ATOM    223  C   VAL A  14       8.440  32.027 -10.646  1.00  2.76           C  
ATOM    224  O   VAL A  14       7.487  31.461 -10.102  1.00  2.76           O  
ATOM    225  CB  VAL A  14      10.083  32.498  -8.802  1.00  2.76           C  
ATOM    226  CG1 VAL A  14      10.976  31.376  -9.312  1.00  2.76           C  
ATOM    227  CG2 VAL A  14      10.884  33.631  -8.191  1.00  2.76           C  
ATOM    228  H   VAL A  14       7.774  33.847  -8.590  1.00  2.76           H  
ATOM    229  HA  VAL A  14       9.914  33.571 -10.634  1.00  2.76           H  
ATOM    230  HB  VAL A  14       9.437  32.088  -8.071  1.00  2.76           H  
ATOM    231 1HG1 VAL A  14      11.547  30.970  -8.487  1.00  2.76           H  
ATOM    232 2HG1 VAL A  14      10.362  30.587  -9.751  1.00  2.76           H  
ATOM    233 3HG1 VAL A  14      11.649  31.773 -10.066  1.00  2.76           H  
ATOM    234 1HG2 VAL A  14      11.459  33.280  -7.387  1.00  2.76           H  
ATOM    235 2HG2 VAL A  14      11.541  34.060  -8.951  1.00  2.76           H  
ATOM    236 3HG2 VAL A  14      10.206  34.396  -7.823  1.00  2.76           H  
ATOM    237  N   SER A  15       8.795  31.789 -11.903  1.00  2.45           N  
ATOM    238  CA  SER A  15       8.043  30.854 -12.728  1.00  2.45           C  
ATOM    239  C   SER A  15       8.368  29.407 -12.442  1.00  2.45           C  
ATOM    240  O   SER A  15       9.411  29.091 -11.864  1.00  2.45           O  
ATOM    241  CB  SER A  15       8.303  31.124 -14.197  1.00  2.45           C  
ATOM    242  OG  SER A  15       9.633  30.808 -14.555  1.00  2.45           O  
ATOM    243  H   SER A  15       9.619  32.271 -12.274  1.00  2.45           H  
ATOM    244  HA  SER A  15       6.981  31.009 -12.528  1.00  2.45           H  
ATOM    245 1HB  SER A  15       7.612  30.547 -14.807  1.00  2.45           H  
ATOM    246 2HB  SER A  15       8.116  32.176 -14.399  1.00  2.45           H  
ATOM    247  HG  SER A  15       9.784  31.242 -15.409  1.00  2.45           H  
ATOM    248  N   ARG A  16       7.514  28.512 -12.938  1.00  2.24           N  
ATOM    249  CA  ARG A  16       7.778  27.092 -12.796  1.00  2.24           C  
ATOM    250  C   ARG A  16       9.053  26.741 -13.538  1.00  2.24           C  
ATOM    251  O   ARG A  16       9.841  25.915 -13.082  1.00  2.24           O  
ATOM    252  CB  ARG A  16       6.628  26.252 -13.310  1.00  2.24           C  
ATOM    253  CG  ARG A  16       6.863  24.764 -13.171  1.00  2.24           C  
ATOM    254  CD  ARG A  16       6.988  24.365 -11.741  1.00  2.24           C  
ATOM    255  NE  ARG A  16       7.207  22.937 -11.582  1.00  2.24           N  
ATOM    256  CZ  ARG A  16       7.520  22.350 -10.412  1.00  2.24           C  
ATOM    257  NH1 ARG A  16       7.640  23.087  -9.337  1.00  2.24           N  
ATOM    258  NH2 ARG A  16       7.704  21.044 -10.349  1.00  2.24           N  
ATOM    259  H   ARG A  16       6.671  28.826 -13.398  1.00  2.24           H  
ATOM    260  HA  ARG A  16       7.919  26.868 -11.742  1.00  2.24           H  
ATOM    261 1HB  ARG A  16       5.715  26.504 -12.774  1.00  2.24           H  
ATOM    262 2HB  ARG A  16       6.463  26.464 -14.367  1.00  2.24           H  
ATOM    263 1HG  ARG A  16       6.037  24.213 -13.619  1.00  2.24           H  
ATOM    264 2HG  ARG A  16       7.788  24.509 -13.677  1.00  2.24           H  
ATOM    265 1HD  ARG A  16       7.836  24.886 -11.299  1.00  2.24           H  
ATOM    266 2HD  ARG A  16       6.080  24.634 -11.202  1.00  2.24           H  
ATOM    267  HE  ARG A  16       7.118  22.348 -12.399  1.00  2.24           H  
ATOM    268 1HH1 ARG A  16       7.500  24.086  -9.411  1.00  2.24           H  
ATOM    269 2HH1 ARG A  16       7.873  22.664  -8.452  1.00  2.24           H  
ATOM    270 1HH2 ARG A  16       7.610  20.480 -11.182  1.00  2.24           H  
ATOM    271 2HH2 ARG A  16       7.937  20.608  -9.468  1.00  2.24           H  
ATOM    272  N   GLU A  17       9.256  27.357 -14.704  1.00  2.10           N  
ATOM    273  CA  GLU A  17      10.462  27.078 -15.463  1.00  2.10           C  
ATOM    274  C   GLU A  17      11.679  27.406 -14.611  1.00  2.10           C  
ATOM    275  O   GLU A  17      12.622  26.621 -14.560  1.00  2.10           O  
ATOM    276  CB  GLU A  17      10.507  27.879 -16.763  1.00  2.10           C  
ATOM    277  CG  GLU A  17      11.728  27.566 -17.631  1.00  2.10           C  
ATOM    278  CD  GLU A  17      11.768  28.328 -18.943  1.00  2.10           C  
ATOM    279  OE1 GLU A  17      10.895  29.132 -19.179  1.00  2.10           O  
ATOM    280  OE2 GLU A  17      12.669  28.084 -19.714  1.00  2.10           O  
ATOM    281  H   GLU A  17       8.585  28.027 -15.044  1.00  2.10           H  
ATOM    282  HA  GLU A  17      10.489  26.016 -15.705  1.00  2.10           H  
ATOM    283 1HB  GLU A  17       9.612  27.679 -17.349  1.00  2.10           H  
ATOM    284 2HB  GLU A  17      10.521  28.945 -16.533  1.00  2.10           H  
ATOM    285 1HG  GLU A  17      12.620  27.812 -17.058  1.00  2.10           H  
ATOM    286 2HG  GLU A  17      11.749  26.497 -17.836  1.00  2.10           H  
ATOM    287  N   GLN A  18      11.651  28.547 -13.910  1.00  2.00           N  
ATOM    288  CA  GLN A  18      12.778  28.913 -13.055  1.00  2.00           C  
ATOM    289  C   GLN A  18      12.993  27.916 -11.925  1.00  2.00           C  
ATOM    290  O   GLN A  18      14.132  27.572 -11.607  1.00  2.00           O  
ATOM    291  CB  GLN A  18      12.599  30.321 -12.506  1.00  2.00           C  
ATOM    292  CG  GLN A  18      12.793  31.404 -13.539  1.00  2.00           C  
ATOM    293  CD  GLN A  18      12.443  32.792 -13.028  1.00  2.00           C  
ATOM    294  OE1 GLN A  18      11.335  33.060 -12.538  1.00  2.00           O  
ATOM    295  NE2 GLN A  18      13.411  33.703 -13.129  1.00  2.00           N  
ATOM    296  H   GLN A  18      10.851  29.179 -13.989  1.00  2.00           H  
ATOM    297  HA  GLN A  18      13.675  28.916 -13.672  1.00  2.00           H  
ATOM    298 1HB  GLN A  18      11.593  30.418 -12.107  1.00  2.00           H  
ATOM    299 2HB  GLN A  18      13.291  30.485 -11.697  1.00  2.00           H  
ATOM    300 1HG  GLN A  18      13.843  31.403 -13.839  1.00  2.00           H  
ATOM    301 2HG  GLN A  18      12.169  31.181 -14.401  1.00  2.00           H  
ATOM    302 1HE2 GLN A  18      13.255  34.640 -12.804  1.00  2.00           H  
ATOM    303 2HE2 GLN A  18      14.300  33.453 -13.523  1.00  2.00           H  
ATOM    304  N   ILE A  19      11.913  27.393 -11.350  1.00  1.93           N  
ATOM    305  CA  ILE A  19      12.052  26.401 -10.286  1.00  1.93           C  
ATOM    306  C   ILE A  19      12.749  25.160 -10.846  1.00  1.93           C  
ATOM    307  O   ILE A  19      13.634  24.578 -10.209  1.00  1.93           O  
ATOM    308  CB  ILE A  19      10.694  26.008  -9.692  1.00  1.93           C  
ATOM    309  CG1 ILE A  19      10.082  27.194  -8.938  1.00  1.93           C  
ATOM    310  CG2 ILE A  19      10.866  24.798  -8.774  1.00  1.93           C  
ATOM    311  CD1 ILE A  19       8.636  26.972  -8.569  1.00  1.93           C  
ATOM    312  H   ILE A  19      10.987  27.721 -11.637  1.00  1.93           H  
ATOM    313  HA  ILE A  19      12.673  26.819  -9.495  1.00  1.93           H  
ATOM    314  HB  ILE A  19      10.014  25.751 -10.498  1.00  1.93           H  
ATOM    315 1HG1 ILE A  19      10.654  27.385  -8.032  1.00  1.93           H  
ATOM    316 2HG1 ILE A  19      10.137  28.079  -9.577  1.00  1.93           H  
ATOM    317 1HG2 ILE A  19       9.905  24.511  -8.364  1.00  1.93           H  
ATOM    318 2HG2 ILE A  19      11.278  23.968  -9.347  1.00  1.93           H  
ATOM    319 3HG2 ILE A  19      11.546  25.049  -7.960  1.00  1.93           H  
ATOM    320 1HD1 ILE A  19       8.253  27.839  -8.063  1.00  1.93           H  
ATOM    321 2HD1 ILE A  19       8.055  26.805  -9.464  1.00  1.93           H  
ATOM    322 3HD1 ILE A  19       8.553  26.107  -7.919  1.00  1.93           H  
ATOM    323  N   ILE A  20      12.333  24.752 -12.044  1.00  1.87           N  
ATOM    324  CA  ILE A  20      12.917  23.609 -12.720  1.00  1.87           C  
ATOM    325  C   ILE A  20      14.389  23.853 -13.043  1.00  1.87           C  
ATOM    326  O   ILE A  20      15.218  22.973 -12.813  1.00  1.87           O  
ATOM    327  CB  ILE A  20      12.142  23.274 -13.998  1.00  1.87           C  
ATOM    328  CG1 ILE A  20      10.744  22.756 -13.618  1.00  1.87           C  
ATOM    329  CG2 ILE A  20      12.923  22.244 -14.820  1.00  1.87           C  
ATOM    330  CD1 ILE A  20       9.794  22.679 -14.779  1.00  1.87           C  
ATOM    331  H   ILE A  20      11.579  25.266 -12.503  1.00  1.87           H  
ATOM    332  HA  ILE A  20      12.854  22.750 -12.054  1.00  1.87           H  
ATOM    333  HB  ILE A  20      12.006  24.176 -14.585  1.00  1.87           H  
ATOM    334 1HG1 ILE A  20      10.842  21.765 -13.182  1.00  1.87           H  
ATOM    335 2HG1 ILE A  20      10.316  23.422 -12.867  1.00  1.87           H  
ATOM    336 1HG2 ILE A  20      12.373  22.014 -15.729  1.00  1.87           H  
ATOM    337 2HG2 ILE A  20      13.904  22.648 -15.084  1.00  1.87           H  
ATOM    338 3HG2 ILE A  20      13.060  21.331 -14.237  1.00  1.87           H  
ATOM    339 1HD1 ILE A  20       8.830  22.309 -14.436  1.00  1.87           H  
ATOM    340 2HD1 ILE A  20       9.672  23.675 -15.208  1.00  1.87           H  
ATOM    341 3HD1 ILE A  20      10.194  22.004 -15.532  1.00  1.87           H  
ATOM    342  N   GLN A  21      14.723  25.055 -13.542  1.00  1.82           N  
ATOM    343  CA  GLN A  21      16.109  25.383 -13.875  1.00  1.82           C  
ATOM    344  C   GLN A  21      16.979  25.272 -12.631  1.00  1.82           C  
ATOM    345  O   GLN A  21      18.079  24.711 -12.693  1.00  1.82           O  
ATOM    346  CB  GLN A  21      16.212  26.809 -14.433  1.00  1.82           C  
ATOM    347  CG  GLN A  21      15.627  27.014 -15.822  1.00  1.82           C  
ATOM    348  CD  GLN A  21      15.582  28.495 -16.219  1.00  1.82           C  
ATOM    349  OE1 GLN A  21      15.696  29.395 -15.374  1.00  1.82           O  
ATOM    350  NE2 GLN A  21      15.410  28.752 -17.509  1.00  1.82           N  
ATOM    351  H   GLN A  21      13.989  25.739 -13.722  1.00  1.82           H  
ATOM    352  HA  GLN A  21      16.469  24.672 -14.618  1.00  1.82           H  
ATOM    353 1HB  GLN A  21      15.698  27.490 -13.757  1.00  1.82           H  
ATOM    354 2HB  GLN A  21      17.255  27.112 -14.460  1.00  1.82           H  
ATOM    355 1HG  GLN A  21      16.260  26.496 -16.541  1.00  1.82           H  
ATOM    356 2HG  GLN A  21      14.628  26.608 -15.864  1.00  1.82           H  
ATOM    357 1HE2 GLN A  21      15.360  29.695 -17.833  1.00  1.82           H  
ATOM    358 2HE2 GLN A  21      15.308  27.997 -18.164  1.00  1.82           H  
ATOM    359  N   VAL A  22      16.454  25.725 -11.489  1.00  1.77           N  
ATOM    360  CA  VAL A  22      17.174  25.585 -10.236  1.00  1.77           C  
ATOM    361  C   VAL A  22      17.403  24.144  -9.910  1.00  1.77           C  
ATOM    362  O   VAL A  22      18.535  23.741  -9.658  1.00  1.77           O  
ATOM    363  CB  VAL A  22      16.380  26.205  -9.084  1.00  1.77           C  
ATOM    364  CG1 VAL A  22      16.989  25.809  -7.726  1.00  1.77           C  
ATOM    365  CG2 VAL A  22      16.413  27.691  -9.240  1.00  1.77           C  
ATOM    366  H   VAL A  22      15.549  26.197 -11.500  1.00  1.77           H  
ATOM    367  HA  VAL A  22      18.134  26.088 -10.327  1.00  1.77           H  
ATOM    368  HB  VAL A  22      15.361  25.851  -9.115  1.00  1.77           H  
ATOM    369 1HG1 VAL A  22      16.414  26.243  -6.953  1.00  1.77           H  
ATOM    370 2HG1 VAL A  22      16.968  24.725  -7.615  1.00  1.77           H  
ATOM    371 3HG1 VAL A  22      17.988  26.146  -7.651  1.00  1.77           H  
ATOM    372 1HG2 VAL A  22      15.851  28.133  -8.467  1.00  1.77           H  
ATOM    373 2HG2 VAL A  22      17.432  28.031  -9.188  1.00  1.77           H  
ATOM    374 3HG2 VAL A  22      15.992  27.973 -10.190  1.00  1.77           H  
ATOM    375  N   TYR A  23      16.360  23.338  -9.972  1.00  1.74           N  
ATOM    376  CA  TYR A  23      16.552  21.948  -9.646  1.00  1.74           C  
ATOM    377  C   TYR A  23      17.556  21.289 -10.569  1.00  1.74           C  
ATOM    378  O   TYR A  23      18.428  20.562 -10.102  1.00  1.74           O  
ATOM    379  CB  TYR A  23      15.216  21.235  -9.649  1.00  1.74           C  
ATOM    380  CG  TYR A  23      14.439  21.487  -8.387  1.00  1.74           C  
ATOM    381  CD1 TYR A  23      13.063  21.543  -8.432  1.00  1.74           C  
ATOM    382  CD2 TYR A  23      15.115  21.653  -7.162  1.00  1.74           C  
ATOM    383  CE1 TYR A  23      12.347  21.760  -7.276  1.00  1.74           C  
ATOM    384  CE2 TYR A  23      14.391  21.870  -6.005  1.00  1.74           C  
ATOM    385  CZ  TYR A  23      13.009  21.920  -6.067  1.00  1.74           C  
ATOM    386  OH  TYR A  23      12.274  22.123  -4.939  1.00  1.74           O  
ATOM    387  H   TYR A  23      15.434  23.700 -10.207  1.00  1.74           H  
ATOM    388  HA  TYR A  23      16.960  21.892  -8.638  1.00  1.74           H  
ATOM    389 1HB  TYR A  23      14.622  21.591 -10.493  1.00  1.74           H  
ATOM    390 2HB  TYR A  23      15.355  20.177  -9.776  1.00  1.74           H  
ATOM    391  HD1 TYR A  23      12.543  21.418  -9.381  1.00  1.74           H  
ATOM    392  HD2 TYR A  23      16.205  21.608  -7.123  1.00  1.74           H  
ATOM    393  HE1 TYR A  23      11.261  21.802  -7.312  1.00  1.74           H  
ATOM    394  HE2 TYR A  23      14.902  21.995  -5.051  1.00  1.74           H  
ATOM    395  HH  TYR A  23      12.863  22.173  -4.184  1.00  1.74           H  
ATOM    396  N   ASP A  24      17.506  21.579 -11.868  1.00  1.72           N  
ATOM    397  CA  ASP A  24      18.475  20.941 -12.738  1.00  1.72           C  
ATOM    398  C   ASP A  24      19.909  21.342 -12.370  1.00  1.72           C  
ATOM    399  O   ASP A  24      20.793  20.480 -12.314  1.00  1.72           O  
ATOM    400  CB  ASP A  24      18.175  21.252 -14.211  1.00  1.72           C  
ATOM    401  CG  ASP A  24      16.928  20.493 -14.745  1.00  1.72           C  
ATOM    402  OD1 ASP A  24      16.474  19.590 -14.066  1.00  1.72           O  
ATOM    403  OD2 ASP A  24      16.476  20.792 -15.827  1.00  1.72           O  
ATOM    404  H   ASP A  24      16.787  22.201 -12.236  1.00  1.72           H  
ATOM    405  HA  ASP A  24      18.385  19.863 -12.605  1.00  1.72           H  
ATOM    406 1HB  ASP A  24      17.992  22.328 -14.313  1.00  1.72           H  
ATOM    407 2HB  ASP A  24      19.040  21.004 -14.825  1.00  1.72           H  
ATOM    408  N   GLU A  25      20.139  22.627 -12.058  1.00  1.71           N  
ATOM    409  CA  GLU A  25      21.483  23.065 -11.674  1.00  1.71           C  
ATOM    410  C   GLU A  25      21.927  22.399 -10.381  1.00  1.71           C  
ATOM    411  O   GLU A  25      23.082  21.982 -10.250  1.00  1.71           O  
ATOM    412  CB  GLU A  25      21.564  24.586 -11.570  1.00  1.71           C  
ATOM    413  CG  GLU A  25      22.966  25.122 -11.234  1.00  1.71           C  
ATOM    414  CD  GLU A  25      23.087  26.619 -11.438  1.00  1.71           C  
ATOM    415  OE1 GLU A  25      22.608  27.083 -12.459  1.00  1.71           O  
ATOM    416  OE2 GLU A  25      23.645  27.293 -10.603  1.00  1.71           O  
ATOM    417  H   GLU A  25      19.379  23.309 -12.112  1.00  1.71           H  
ATOM    418  HA  GLU A  25      22.174  22.754 -12.459  1.00  1.71           H  
ATOM    419 1HB  GLU A  25      21.236  25.031 -12.505  1.00  1.71           H  
ATOM    420 2HB  GLU A  25      20.880  24.921 -10.794  1.00  1.71           H  
ATOM    421 1HG  GLU A  25      23.187  24.880 -10.194  1.00  1.71           H  
ATOM    422 2HG  GLU A  25      23.699  24.613 -11.856  1.00  1.71           H  
ATOM    423  N   VAL A  26      21.002  22.267  -9.435  1.00  1.74           N  
ATOM    424  CA  VAL A  26      21.305  21.614  -8.176  1.00  1.74           C  
ATOM    425  C   VAL A  26      21.700  20.179  -8.419  1.00  1.74           C  
ATOM    426  O   VAL A  26      22.620  19.672  -7.784  1.00  1.74           O  
ATOM    427  CB  VAL A  26      20.102  21.613  -7.236  1.00  1.74           C  
ATOM    428  CG1 VAL A  26      20.406  20.714  -6.040  1.00  1.74           C  
ATOM    429  CG2 VAL A  26      19.814  23.013  -6.768  1.00  1.74           C  
ATOM    430  H   VAL A  26      20.066  22.641  -9.594  1.00  1.74           H  
ATOM    431  HA  VAL A  26      22.133  22.142  -7.701  1.00  1.74           H  
ATOM    432  HB  VAL A  26      19.243  21.211  -7.769  1.00  1.74           H  
ATOM    433 1HG1 VAL A  26      19.563  20.680  -5.394  1.00  1.74           H  
ATOM    434 2HG1 VAL A  26      20.621  19.708  -6.387  1.00  1.74           H  
ATOM    435 3HG1 VAL A  26      21.269  21.104  -5.502  1.00  1.74           H  
ATOM    436 1HG2 VAL A  26      18.955  22.991  -6.143  1.00  1.74           H  
ATOM    437 2HG2 VAL A  26      20.675  23.394  -6.219  1.00  1.74           H  
ATOM    438 3HG2 VAL A  26      19.618  23.657  -7.600  1.00  1.74           H  
ATOM    439  N   PHE A  27      20.989  19.504  -9.314  1.00  1.79           N  
ATOM    440  CA  PHE A  27      21.284  18.116  -9.605  1.00  1.79           C  
ATOM    441  C   PHE A  27      22.688  18.006 -10.197  1.00  1.79           C  
ATOM    442  O   PHE A  27      23.434  17.091  -9.844  1.00  1.79           O  
ATOM    443  CB  PHE A  27      20.217  17.551 -10.525  1.00  1.79           C  
ATOM    444  CG  PHE A  27      18.884  17.601  -9.827  1.00  1.79           C  
ATOM    445  CD1 PHE A  27      17.696  17.425 -10.504  1.00  1.79           C  
ATOM    446  CD2 PHE A  27      18.831  17.914  -8.464  1.00  1.79           C  
ATOM    447  CE1 PHE A  27      16.504  17.549  -9.839  1.00  1.79           C  
ATOM    448  CE2 PHE A  27      17.637  18.039  -7.815  1.00  1.79           C  
ATOM    449  CZ  PHE A  27      16.468  17.854  -8.513  1.00  1.79           C  
ATOM    450  H   PHE A  27      20.214  19.964  -9.793  1.00  1.79           H  
ATOM    451  HA  PHE A  27      21.257  17.555  -8.674  1.00  1.79           H  
ATOM    452 1HB  PHE A  27      20.157  18.133 -11.442  1.00  1.79           H  
ATOM    453 2HB  PHE A  27      20.443  16.521 -10.782  1.00  1.79           H  
ATOM    454  HD1 PHE A  27      17.706  17.199 -11.572  1.00  1.79           H  
ATOM    455  HD2 PHE A  27      19.756  18.069  -7.921  1.00  1.79           H  
ATOM    456  HE1 PHE A  27      15.585  17.419 -10.366  1.00  1.79           H  
ATOM    457  HE2 PHE A  27      17.613  18.289  -6.756  1.00  1.79           H  
ATOM    458  HZ  PHE A  27      15.507  17.958  -8.011  1.00  1.79           H  
ATOM    459  N   GLU A  28      23.076  18.952 -11.068  1.00  1.87           N  
ATOM    460  CA  GLU A  28      24.435  18.917 -11.611  1.00  1.87           C  
ATOM    461  C   GLU A  28      25.465  19.110 -10.487  1.00  1.87           C  
ATOM    462  O   GLU A  28      26.507  18.436 -10.458  1.00  1.87           O  
ATOM    463  CB  GLU A  28      24.634  19.976 -12.711  1.00  1.87           C  
ATOM    464  CG  GLU A  28      23.892  19.678 -14.023  1.00  1.87           C  
ATOM    465  CD  GLU A  28      24.133  20.715 -15.117  1.00  1.87           C  
ATOM    466  OE1 GLU A  28      24.770  21.711 -14.854  1.00  1.87           O  
ATOM    467  OE2 GLU A  28      23.687  20.493 -16.221  1.00  1.87           O  
ATOM    468  H   GLU A  28      22.416  19.676 -11.360  1.00  1.87           H  
ATOM    469  HA  GLU A  28      24.600  17.939 -12.055  1.00  1.87           H  
ATOM    470 1HB  GLU A  28      24.288  20.943 -12.349  1.00  1.87           H  
ATOM    471 2HB  GLU A  28      25.695  20.070 -12.938  1.00  1.87           H  
ATOM    472 1HG  GLU A  28      24.206  18.701 -14.386  1.00  1.87           H  
ATOM    473 2HG  GLU A  28      22.824  19.626 -13.808  1.00  1.87           H  
ATOM    474  N   GLU A  29      25.169  20.002  -9.535  1.00  1.98           N  
ATOM    475  CA  GLU A  29      26.069  20.187  -8.402  1.00  1.98           C  
ATOM    476  C   GLU A  29      26.128  18.884  -7.598  1.00  1.98           C  
ATOM    477  O   GLU A  29      27.203  18.429  -7.192  1.00  1.98           O  
ATOM    478  CB  GLU A  29      25.631  21.381  -7.530  1.00  1.98           C  
ATOM    479  CG  GLU A  29      26.557  21.685  -6.329  1.00  1.98           C  
ATOM    480  CD  GLU A  29      26.193  22.968  -5.569  1.00  1.98           C  
ATOM    481  OE1 GLU A  29      25.314  23.671  -6.002  1.00  1.98           O  
ATOM    482  OE2 GLU A  29      26.788  23.227  -4.539  1.00  1.98           O  
ATOM    483  H   GLU A  29      24.318  20.564  -9.619  1.00  1.98           H  
ATOM    484  HA  GLU A  29      27.068  20.399  -8.783  1.00  1.98           H  
ATOM    485 1HB  GLU A  29      25.562  22.276  -8.149  1.00  1.98           H  
ATOM    486 2HB  GLU A  29      24.634  21.188  -7.134  1.00  1.98           H  
ATOM    487 1HG  GLU A  29      26.497  20.844  -5.644  1.00  1.98           H  
ATOM    488 2HG  GLU A  29      27.584  21.755  -6.683  1.00  1.98           H  
ATOM    489  N   ALA A  30      24.968  18.271  -7.382  1.00  2.13           N  
ATOM    490  CA  ALA A  30      24.890  17.036  -6.633  1.00  2.13           C  
ATOM    491  C   ALA A  30      25.703  15.937  -7.325  1.00  2.13           C  
ATOM    492  O   ALA A  30      26.399  15.175  -6.643  1.00  2.13           O  
ATOM    493  CB  ALA A  30      23.444  16.632  -6.456  1.00  2.13           C  
ATOM    494  H   ALA A  30      24.113  18.690  -7.732  1.00  2.13           H  
ATOM    495  HA  ALA A  30      25.322  17.213  -5.650  1.00  2.13           H  
ATOM    496 1HB  ALA A  30      23.407  15.751  -5.862  1.00  2.13           H  
ATOM    497 2HB  ALA A  30      22.900  17.430  -5.954  1.00  2.13           H  
ATOM    498 3HB  ALA A  30      22.997  16.445  -7.419  1.00  2.13           H  
ATOM    499  N   ASN A  31      25.676  15.892  -8.674  1.00  2.28           N  
ATOM    500  CA  ASN A  31      26.476  14.922  -9.425  1.00  2.28           C  
ATOM    501  C   ASN A  31      27.960  15.165  -9.174  1.00  2.28           C  
ATOM    502  O   ASN A  31      28.729  14.222  -8.976  1.00  2.28           O  
ATOM    503  CB  ASN A  31      26.241  15.023 -10.936  1.00  2.28           C  
ATOM    504  CG  ASN A  31      24.963  14.429 -11.492  1.00  2.28           C  
ATOM    505  OD1 ASN A  31      24.341  13.540 -10.937  1.00  2.28           O  
ATOM    506  ND2 ASN A  31      24.561  14.933 -12.634  1.00  2.28           N  
ATOM    507  H   ASN A  31      25.058  16.524  -9.178  1.00  2.28           H  
ATOM    508  HA  ASN A  31      26.229  13.917  -9.079  1.00  2.28           H  
ATOM    509 1HB  ASN A  31      26.265  16.068 -11.219  1.00  2.28           H  
ATOM    510 2HB  ASN A  31      27.078  14.547 -11.444  1.00  2.28           H  
ATOM    511 1HD2 ASN A  31      23.725  14.595 -13.063  1.00  2.28           H  
ATOM    512 2HD2 ASN A  31      25.091  15.657 -13.074  1.00  2.28           H  
ATOM    513  N   SER A  32      28.361  16.442  -9.114  1.00  2.44           N  
ATOM    514  CA  SER A  32      29.761  16.801  -8.880  1.00  2.44           C  
ATOM    515  C   SER A  32      30.221  16.340  -7.494  1.00  2.44           C  
ATOM    516  O   SER A  32      31.399  16.045  -7.281  1.00  2.44           O  
ATOM    517  CB  SER A  32      29.962  18.299  -9.043  1.00  2.44           C  
ATOM    518  OG  SER A  32      29.732  18.699 -10.371  1.00  2.44           O  
ATOM    519  H   SER A  32      27.682  17.186  -9.293  1.00  2.44           H  
ATOM    520  HA  SER A  32      30.371  16.294  -9.627  1.00  2.44           H  
ATOM    521 1HB  SER A  32      29.297  18.837  -8.381  1.00  2.44           H  
ATOM    522 2HB  SER A  32      30.979  18.557  -8.756  1.00  2.44           H  
ATOM    523  HG  SER A  32      28.787  18.528 -10.540  1.00  2.44           H  
ATOM    524  N   ARG A  33      29.266  16.226  -6.568  1.00  2.61           N  
ATOM    525  CA  ARG A  33      29.508  15.778  -5.200  1.00  2.61           C  
ATOM    526  C   ARG A  33      29.412  14.247  -5.051  1.00  2.61           C  
ATOM    527  O   ARG A  33      29.524  13.724  -3.940  1.00  2.61           O  
ATOM    528  CB  ARG A  33      28.514  16.428  -4.249  1.00  2.61           C  
ATOM    529  CG  ARG A  33      28.666  17.933  -4.108  1.00  2.61           C  
ATOM    530  CD  ARG A  33      27.640  18.526  -3.209  1.00  2.61           C  
ATOM    531  NE  ARG A  33      27.749  19.973  -3.173  1.00  2.61           N  
ATOM    532  CZ  ARG A  33      28.558  20.673  -2.363  1.00  2.61           C  
ATOM    533  NH1 ARG A  33      29.333  20.056  -1.498  1.00  2.61           N  
ATOM    534  NH2 ARG A  33      28.570  21.987  -2.454  1.00  2.61           N  
ATOM    535  H   ARG A  33      28.325  16.533  -6.821  1.00  2.61           H  
ATOM    536  HA  ARG A  33      30.512  16.088  -4.914  1.00  2.61           H  
ATOM    537 1HB  ARG A  33      27.504  16.233  -4.595  1.00  2.61           H  
ATOM    538 2HB  ARG A  33      28.613  15.985  -3.260  1.00  2.61           H  
ATOM    539 1HG  ARG A  33      29.650  18.158  -3.699  1.00  2.61           H  
ATOM    540 2HG  ARG A  33      28.571  18.399  -5.087  1.00  2.61           H  
ATOM    541 1HD  ARG A  33      26.645  18.269  -3.578  1.00  2.61           H  
ATOM    542 2HD  ARG A  33      27.762  18.144  -2.195  1.00  2.61           H  
ATOM    543  HE  ARG A  33      27.178  20.506  -3.824  1.00  2.61           H  
ATOM    544 1HH1 ARG A  33      29.323  19.048  -1.448  1.00  2.61           H  
ATOM    545 2HH1 ARG A  33      29.943  20.591  -0.897  1.00  2.61           H  
ATOM    546 1HH2 ARG A  33      27.962  22.449  -3.152  1.00  2.61           H  
ATOM    547 2HH2 ARG A  33      29.171  22.535  -1.861  1.00  2.61           H  
ATOM    548  N   GLY A  34      29.199  13.526  -6.162  1.00  2.78           N  
ATOM    549  CA  GLY A  34      29.099  12.067  -6.155  1.00  2.78           C  
ATOM    550  C   GLY A  34      27.676  11.490  -6.074  1.00  2.78           C  
ATOM    551  O   GLY A  34      27.500  10.266  -6.045  1.00  2.78           O  
ATOM    552  H   GLY A  34      29.114  13.995  -7.061  1.00  2.78           H  
ATOM    553 1HA  GLY A  34      29.576  11.692  -7.061  1.00  2.78           H  
ATOM    554 2HA  GLY A  34      29.684  11.682  -5.323  1.00  2.78           H  
ATOM    555  N   TYR A  35      26.645  12.339  -6.127  1.00  2.96           N  
ATOM    556  CA  TYR A  35      25.262  11.861  -6.032  1.00  2.96           C  
ATOM    557  C   TYR A  35      24.851  11.365  -7.423  1.00  2.96           C  
ATOM    558  O   TYR A  35      24.080  11.991  -8.126  1.00  2.96           O  
ATOM    559  CB  TYR A  35      24.370  13.026  -5.563  1.00  2.96           C  
ATOM    560  CG  TYR A  35      23.019  12.699  -4.949  1.00  2.96           C  
ATOM    561  CD1 TYR A  35      22.931  11.751  -3.995  1.00  2.96           C  
ATOM    562  CD2 TYR A  35      21.867  13.384  -5.322  1.00  2.96           C  
ATOM    563  CE1 TYR A  35      21.710  11.458  -3.426  1.00  2.96           C  
ATOM    564  CE2 TYR A  35      20.663  13.085  -4.758  1.00  2.96           C  
ATOM    565  CZ  TYR A  35      20.586  12.117  -3.808  1.00  2.96           C  
ATOM    566  OH  TYR A  35      19.401  11.777  -3.225  1.00  2.96           O  
ATOM    567  H   TYR A  35      26.804  13.339  -6.215  1.00  2.96           H  
ATOM    568  HA  TYR A  35      25.205  11.032  -5.326  1.00  2.96           H  
ATOM    569 1HB  TYR A  35      24.926  13.639  -4.852  1.00  2.96           H  
ATOM    570 2HB  TYR A  35      24.176  13.644  -6.430  1.00  2.96           H  
ATOM    571  HD1 TYR A  35      23.828  11.224  -3.702  1.00  2.96           H  
ATOM    572  HD2 TYR A  35      21.910  14.162  -6.059  1.00  2.96           H  
ATOM    573  HE1 TYR A  35      21.623  10.690  -2.686  1.00  2.96           H  
ATOM    574  HE2 TYR A  35      19.790  13.625  -5.067  1.00  2.96           H  
ATOM    575  HH  TYR A  35      18.701  11.698  -3.901  1.00  2.96           H  
ATOM    576  N   THR A  36      25.427  10.237  -7.813  1.00  3.16           N  
ATOM    577  CA  THR A  36      25.311   9.669  -9.154  1.00  3.16           C  
ATOM    578  C   THR A  36      23.880   9.376  -9.596  1.00  3.16           C  
ATOM    579  O   THR A  36      23.141   8.727  -8.864  1.00  3.16           O  
ATOM    580  CB  THR A  36      26.139   8.368  -9.213  1.00  3.16           C  
ATOM    581  OG1 THR A  36      27.510   8.666  -8.887  1.00  3.16           O  
ATOM    582  CG2 THR A  36      26.071   7.738 -10.596  1.00  3.16           C  
ATOM    583  H   THR A  36      26.048   9.801  -7.136  1.00  3.16           H  
ATOM    584  HA  THR A  36      25.736  10.384  -9.858  1.00  3.16           H  
ATOM    585  HB  THR A  36      25.747   7.662  -8.479  1.00  3.16           H  
ATOM    586  HG1 THR A  36      27.563   9.007  -7.975  1.00  3.16           H  
ATOM    587 1HG2 THR A  36      26.665   6.825 -10.608  1.00  3.16           H  
ATOM    588 2HG2 THR A  36      25.040   7.495 -10.841  1.00  3.16           H  
ATOM    589 3HG2 THR A  36      26.463   8.433 -11.335  1.00  3.16           H  
ATOM    590  N   SER A  37      23.522   9.798 -10.829  1.00  3.38           N  
ATOM    591  CA  SER A  37      22.184   9.567 -11.405  1.00  3.38           C  
ATOM    592  C   SER A  37      21.066  10.107 -10.523  1.00  3.38           C  
ATOM    593  O   SER A  37      20.228   9.359 -10.038  1.00  3.38           O  
ATOM    594  CB  SER A  37      21.962   8.086 -11.659  1.00  3.38           C  
ATOM    595  OG  SER A  37      22.907   7.585 -12.568  1.00  3.38           O  
ATOM    596  H   SER A  37      24.198  10.323 -11.366  1.00  3.38           H  
ATOM    597  HA  SER A  37      22.135  10.087 -12.363  1.00  3.38           H  
ATOM    598 1HB  SER A  37      22.013   7.527 -10.724  1.00  3.38           H  
ATOM    599 2HB  SER A  37      20.961   7.944 -12.061  1.00  3.38           H  
ATOM    600  HG  SER A  37      22.654   6.674 -12.739  1.00  3.38           H  
ATOM    601  N   VAL A  38      21.052  11.425 -10.329  1.00  3.58           N  
ATOM    602  CA  VAL A  38      20.147  12.053  -9.371  1.00  3.58           C  
ATOM    603  C   VAL A  38      18.643  11.876  -9.671  1.00  3.58           C  
ATOM    604  O   VAL A  38      17.904  11.479  -8.782  1.00  3.58           O  
ATOM    605  CB  VAL A  38      20.486  13.553  -9.310  1.00  3.58           C  
ATOM    606  CG1 VAL A  38      19.552  14.290  -8.427  1.00  3.58           C  
ATOM    607  CG2 VAL A  38      21.851  13.697  -8.892  1.00  3.58           C  
ATOM    608  H   VAL A  38      21.752  11.988 -10.793  1.00  3.58           H  
ATOM    609  HA  VAL A  38      20.350  11.637  -8.401  1.00  3.58           H  
ATOM    610  HB  VAL A  38      20.378  13.980 -10.303  1.00  3.58           H  
ATOM    611 1HG1 VAL A  38      19.823  15.324  -8.418  1.00  3.58           H  
ATOM    612 2HG1 VAL A  38      18.560  14.190  -8.776  1.00  3.58           H  
ATOM    613 3HG1 VAL A  38      19.631  13.894  -7.430  1.00  3.58           H  
ATOM    614 1HG2 VAL A  38      22.145  14.746  -8.868  1.00  3.58           H  
ATOM    615 2HG2 VAL A  38      21.968  13.261  -7.948  1.00  3.58           H  
ATOM    616 3HG2 VAL A  38      22.459  13.168  -9.586  1.00  3.58           H  
ATOM    617  N   THR A  39      18.213  12.102 -10.918  1.00  3.70           N  
ATOM    618  CA  THR A  39      16.793  12.058 -11.366  1.00  3.70           C  
ATOM    619  C   THR A  39      16.022  13.180 -10.665  1.00  3.70           C  
ATOM    620  O   THR A  39      16.502  13.774  -9.710  1.00  3.70           O  
ATOM    621  CB  THR A  39      15.989  10.777 -10.991  1.00  3.70           C  
ATOM    622  OG1 THR A  39      15.625  10.819  -9.579  1.00  3.70           O  
ATOM    623  CG2 THR A  39      16.794   9.484 -11.276  1.00  3.70           C  
ATOM    624  H   THR A  39      18.910  12.366 -11.599  1.00  3.70           H  
ATOM    625  HA  THR A  39      16.748  12.221 -12.443  1.00  3.70           H  
ATOM    626  HB  THR A  39      15.077  10.753 -11.584  1.00  3.70           H  
ATOM    627  HG1 THR A  39      16.435  10.810  -9.049  1.00  3.70           H  
ATOM    628 1HG2 THR A  39      16.189   8.618 -11.012  1.00  3.70           H  
ATOM    629 2HG2 THR A  39      17.052   9.437 -12.331  1.00  3.70           H  
ATOM    630 3HG2 THR A  39      17.705   9.464 -10.685  1.00  3.70           H  
ATOM    631  N   HIS A  40      14.772  13.411 -11.034  1.00  3.65           N  
ATOM    632  CA  HIS A  40      14.067  14.519 -10.392  1.00  3.65           C  
ATOM    633  C   HIS A  40      13.383  14.124  -9.077  1.00  3.65           C  
ATOM    634  O   HIS A  40      12.650  14.916  -8.484  1.00  3.65           O  
ATOM    635  CB  HIS A  40      13.091  15.171 -11.376  1.00  3.65           C  
ATOM    636  CG  HIS A  40      13.824  15.906 -12.483  1.00  3.65           C  
ATOM    637  ND1 HIS A  40      14.333  15.269 -13.598  1.00  3.65           N  
ATOM    638  CD2 HIS A  40      14.153  17.218 -12.614  1.00  3.65           C  
ATOM    639  CE1 HIS A  40      14.953  16.167 -14.366  1.00  3.65           C  
ATOM    640  NE2 HIS A  40      14.860  17.349 -13.781  1.00  3.65           N  
ATOM    641  H   HIS A  40      14.342  12.885 -11.781  1.00  3.65           H  
ATOM    642  HA  HIS A  40      14.792  15.283 -10.132  1.00  3.65           H  
ATOM    643 1HB  HIS A  40      12.445  14.414 -11.819  1.00  3.65           H  
ATOM    644 2HB  HIS A  40      12.460  15.884 -10.847  1.00  3.65           H  
ATOM    645  HD2 HIS A  40      13.923  18.021 -11.913  1.00  3.65           H  
ATOM    646  HE1 HIS A  40      15.463  15.964 -15.306  1.00  3.65           H  
ATOM    647  HE2 HIS A  40      15.270  18.248 -14.126  1.00  3.65           H  
ATOM    648  N   ALA A  41      13.648  12.894  -8.615  1.00  3.43           N  
ATOM    649  CA  ALA A  41      13.191  12.408  -7.318  1.00  3.43           C  
ATOM    650  C   ALA A  41      14.415  12.273  -6.420  1.00  3.43           C  
ATOM    651  O   ALA A  41      14.337  11.801  -5.278  1.00  3.43           O  
ATOM    652  CB  ALA A  41      12.481  11.075  -7.446  1.00  3.43           C  
ATOM    653  H   ALA A  41      14.247  12.268  -9.150  1.00  3.43           H  
ATOM    654  HA  ALA A  41      12.519  13.145  -6.879  1.00  3.43           H  
ATOM    655 1HB  ALA A  41      12.161  10.734  -6.462  1.00  3.43           H  
ATOM    656 2HB  ALA A  41      11.611  11.187  -8.092  1.00  3.43           H  
ATOM    657 3HB  ALA A  41      13.166  10.349  -7.881  1.00  3.43           H  
ATOM    658  N   LEU A  42      15.567  12.678  -6.973  1.00  3.09           N  
ATOM    659  CA  LEU A  42      16.850  12.537  -6.321  1.00  3.09           C  
ATOM    660  C   LEU A  42      17.051  11.059  -5.929  1.00  3.09           C  
ATOM    661  O   LEU A  42      17.553  10.745  -4.848  1.00  3.09           O  
ATOM    662  CB  LEU A  42      16.914  13.500  -5.148  1.00  3.09           C  
ATOM    663  CG  LEU A  42      17.044  14.974  -5.564  1.00  3.09           C  
ATOM    664  CD1 LEU A  42      15.694  15.436  -6.042  1.00  3.09           C  
ATOM    665  CD2 LEU A  42      17.522  15.798  -4.432  1.00  3.09           C  
ATOM    666  H   LEU A  42      15.586  13.092  -7.903  1.00  3.09           H  
ATOM    667  HA  LEU A  42      17.623  12.837  -7.003  1.00  3.09           H  
ATOM    668 1HB  LEU A  42      16.014  13.415  -4.558  1.00  3.09           H  
ATOM    669 2HB  LEU A  42      17.733  13.248  -4.528  1.00  3.09           H  
ATOM    670  HG  LEU A  42      17.742  15.072  -6.382  1.00  3.09           H  
ATOM    671 1HD1 LEU A  42      15.745  16.455  -6.325  1.00  3.09           H  
ATOM    672 2HD1 LEU A  42      15.380  14.845  -6.893  1.00  3.09           H  
ATOM    673 3HD1 LEU A  42      14.971  15.330  -5.231  1.00  3.09           H  
ATOM    674 1HD2 LEU A  42      17.604  16.838  -4.741  1.00  3.09           H  
ATOM    675 2HD2 LEU A  42      16.814  15.722  -3.611  1.00  3.09           H  
ATOM    676 3HD2 LEU A  42      18.496  15.433  -4.124  1.00  3.09           H  
ATOM    677  N   ASP A  43      16.653  10.138  -6.838  1.00  2.76           N  
ATOM    678  CA  ASP A  43      16.682   8.690  -6.578  1.00  2.76           C  
ATOM    679  C   ASP A  43      18.033   8.063  -6.908  1.00  2.76           C  
ATOM    680  O   ASP A  43      18.273   7.583  -8.018  1.00  2.76           O  
ATOM    681  CB  ASP A  43      15.547   8.008  -7.358  1.00  2.76           C  
ATOM    682  CG  ASP A  43      15.351   6.495  -7.081  1.00  2.76           C  
ATOM    683  OD1 ASP A  43      16.212   5.875  -6.518  1.00  2.76           O  
ATOM    684  OD2 ASP A  43      14.311   5.991  -7.450  1.00  2.76           O  
ATOM    685  H   ASP A  43      16.341  10.461  -7.758  1.00  2.76           H  
ATOM    686  HA  ASP A  43      16.488   8.537  -5.521  1.00  2.76           H  
ATOM    687 1HB  ASP A  43      14.615   8.516  -7.121  1.00  2.76           H  
ATOM    688 2HB  ASP A  43      15.723   8.145  -8.425  1.00  2.76           H  
ATOM    689  N   VAL A  44      18.902   8.078  -5.908  1.00  2.48           N  
ATOM    690  CA  VAL A  44      20.303   7.674  -6.018  1.00  2.48           C  
ATOM    691  C   VAL A  44      20.675   6.439  -5.199  1.00  2.48           C  
ATOM    692  O   VAL A  44      20.365   6.393  -4.014  1.00  2.48           O  
ATOM    693  CB  VAL A  44      21.166   8.848  -5.581  1.00  2.48           C  
ATOM    694  CG1 VAL A  44      22.620   8.492  -5.530  1.00  2.48           C  
ATOM    695  CG2 VAL A  44      20.966   9.923  -6.573  1.00  2.48           C  
ATOM    696  H   VAL A  44      18.543   8.462  -5.024  1.00  2.48           H  
ATOM    697  HA  VAL A  44      20.495   7.519  -7.074  1.00  2.48           H  
ATOM    698  HB  VAL A  44      20.863   9.163  -4.595  1.00  2.48           H  
ATOM    699 1HG1 VAL A  44      23.204   9.340  -5.230  1.00  2.48           H  
ATOM    700 2HG1 VAL A  44      22.753   7.698  -4.810  1.00  2.48           H  
ATOM    701 3HG1 VAL A  44      22.958   8.173  -6.497  1.00  2.48           H  
ATOM    702 1HG2 VAL A  44      21.552  10.769  -6.332  1.00  2.48           H  
ATOM    703 2HG2 VAL A  44      21.265   9.559  -7.546  1.00  2.48           H  
ATOM    704 3HG2 VAL A  44      19.916  10.202  -6.599  1.00  2.48           H  
ATOM    705  N   PRO A  45      21.396   5.446  -5.751  1.00  2.29           N  
ATOM    706  CA  PRO A  45      21.808   4.258  -5.032  1.00  2.29           C  
ATOM    707  C   PRO A  45      22.450   4.647  -3.713  1.00  2.29           C  
ATOM    708  O   PRO A  45      23.298   5.538  -3.659  1.00  2.29           O  
ATOM    709  CB  PRO A  45      22.823   3.639  -5.996  1.00  2.29           C  
ATOM    710  CG  PRO A  45      22.335   4.053  -7.364  1.00  2.29           C  
ATOM    711  CD  PRO A  45      21.795   5.459  -7.188  1.00  2.29           C  
ATOM    712  HA  PRO A  45      20.951   3.587  -4.883  1.00  2.29           H  
ATOM    713 1HB  PRO A  45      23.831   4.019  -5.773  1.00  2.29           H  
ATOM    714 2HB  PRO A  45      22.852   2.548  -5.863  1.00  2.29           H  
ATOM    715 1HG  PRO A  45      23.168   4.018  -8.083  1.00  2.29           H  
ATOM    716 2HG  PRO A  45      21.593   3.345  -7.721  1.00  2.29           H  
ATOM    717 1HD  PRO A  45      22.569   6.200  -7.407  1.00  2.29           H  
ATOM    718 2HD  PRO A  45      20.910   5.565  -7.843  1.00  2.29           H  
ATOM    719  N   LYS A  46      22.084   3.934  -2.660  1.00  2.20           N  
ATOM    720  CA  LYS A  46      22.537   4.176  -1.292  1.00  2.20           C  
ATOM    721  C   LYS A  46      24.038   4.302  -1.158  1.00  2.20           C  
ATOM    722  O   LYS A  46      24.541   5.149  -0.422  1.00  2.20           O  
ATOM    723  CB  LYS A  46      22.045   3.039  -0.401  1.00  2.20           C  
ATOM    724  CG  LYS A  46      22.491   3.097   1.042  1.00  2.20           C  
ATOM    725  CD  LYS A  46      21.828   1.984   1.853  1.00  2.20           C  
ATOM    726  CE  LYS A  46      22.268   2.007   3.306  1.00  2.20           C  
ATOM    727  NZ  LYS A  46      21.632   0.910   4.093  1.00  2.20           N  
ATOM    728  H   LYS A  46      21.412   3.189  -2.804  1.00  2.20           H  
ATOM    729  HA  LYS A  46      22.090   5.109  -0.949  1.00  2.20           H  
ATOM    730 1HB  LYS A  46      20.953   3.027  -0.411  1.00  2.20           H  
ATOM    731 2HB  LYS A  46      22.381   2.087  -0.815  1.00  2.20           H  
ATOM    732 1HG  LYS A  46      23.570   2.935   1.070  1.00  2.20           H  
ATOM    733 2HG  LYS A  46      22.296   4.058   1.475  1.00  2.20           H  
ATOM    734 1HD  LYS A  46      20.742   2.098   1.805  1.00  2.20           H  
ATOM    735 2HD  LYS A  46      22.092   1.019   1.421  1.00  2.20           H  
ATOM    736 1HE  LYS A  46      23.349   1.899   3.355  1.00  2.20           H  
ATOM    737 2HE  LYS A  46      21.988   2.966   3.747  1.00  2.20           H  
ATOM    738 1HZ  LYS A  46      21.945   0.957   5.052  1.00  2.20           H  
ATOM    739 2HZ  LYS A  46      20.625   1.010   4.061  1.00  2.20           H  
ATOM    740 3HZ  LYS A  46      21.894   0.018   3.698  1.00  2.20           H  
ATOM    741  N   ILE A  47      24.756   3.483  -1.900  1.00  2.19           N  
ATOM    742  CA  ILE A  47      26.204   3.440  -1.846  1.00  2.19           C  
ATOM    743  C   ILE A  47      26.866   4.736  -2.322  1.00  2.19           C  
ATOM    744  O   ILE A  47      28.046   4.970  -2.055  1.00  2.19           O  
ATOM    745  CB  ILE A  47      26.675   2.254  -2.697  1.00  2.19           C  
ATOM    746  CG1 ILE A  47      26.272   2.470  -4.175  1.00  2.19           C  
ATOM    747  CG2 ILE A  47      26.035   0.981  -2.165  1.00  2.19           C  
ATOM    748  CD1 ILE A  47      26.851   1.455  -5.117  1.00  2.19           C  
ATOM    749  H   ILE A  47      24.270   2.842  -2.506  1.00  2.19           H  
ATOM    750  HA  ILE A  47      26.500   3.267  -0.813  1.00  2.19           H  
ATOM    751  HB  ILE A  47      27.760   2.174  -2.650  1.00  2.19           H  
ATOM    752 1HG1 ILE A  47      25.185   2.441  -4.247  1.00  2.19           H  
ATOM    753 2HG1 ILE A  47      26.615   3.442  -4.504  1.00  2.19           H  
ATOM    754 1HG2 ILE A  47      26.365   0.129  -2.760  1.00  2.19           H  
ATOM    755 2HG2 ILE A  47      26.331   0.833  -1.127  1.00  2.19           H  
ATOM    756 3HG2 ILE A  47      24.948   1.069  -2.224  1.00  2.19           H  
ATOM    757 1HD1 ILE A  47      26.523   1.676  -6.133  1.00  2.19           H  
ATOM    758 2HD1 ILE A  47      27.940   1.494  -5.070  1.00  2.19           H  
ATOM    759 3HD1 ILE A  47      26.510   0.460  -4.835  1.00  2.19           H  
ATOM    760  N   ALA A  48      26.116   5.571  -3.042  1.00  2.23           N  
ATOM    761  CA  ALA A  48      26.609   6.840  -3.529  1.00  2.23           C  
ATOM    762  C   ALA A  48      26.285   7.996  -2.585  1.00  2.23           C  
ATOM    763  O   ALA A  48      26.680   9.132  -2.861  1.00  2.23           O  
ATOM    764  CB  ALA A  48      26.010   7.127  -4.894  1.00  2.23           C  
ATOM    765  H   ALA A  48      25.141   5.346  -3.229  1.00  2.23           H  
ATOM    766  HA  ALA A  48      27.692   6.773  -3.618  1.00  2.23           H  
ATOM    767 1HB  ALA A  48      26.395   8.069  -5.276  1.00  2.23           H  
ATOM    768 2HB  ALA A  48      26.261   6.326  -5.584  1.00  2.23           H  
ATOM    769 3HB  ALA A  48      24.947   7.185  -4.790  1.00  2.23           H  
ATOM    770  N   VAL A  49      25.538   7.753  -1.501  1.00  2.26           N  
ATOM    771  CA  VAL A  49      25.158   8.903  -0.696  1.00  2.26           C  
ATOM    772  C   VAL A  49      25.005   8.711   0.829  1.00  2.26           C  
ATOM    773  O   VAL A  49      24.067   8.045   1.272  1.00  2.26           O  
ATOM    774  CB  VAL A  49      23.820   9.400  -1.232  1.00  2.26           C  
ATOM    775  CG1 VAL A  49      22.787   8.300  -1.174  1.00  2.26           C  
ATOM    776  CG2 VAL A  49      23.405  10.581  -0.434  1.00  2.26           C  
ATOM    777  H   VAL A  49      25.238   6.811  -1.250  1.00  2.26           H  
ATOM    778  HA  VAL A  49      25.877   9.670  -0.913  1.00  2.26           H  
ATOM    779  HB  VAL A  49      23.932   9.659  -2.263  1.00  2.26           H  
ATOM    780 1HG1 VAL A  49      21.851   8.665  -1.572  1.00  2.26           H  
ATOM    781 2HG1 VAL A  49      23.122   7.448  -1.770  1.00  2.26           H  
ATOM    782 3HG1 VAL A  49      22.650   7.990  -0.158  1.00  2.26           H  
ATOM    783 1HG2 VAL A  49      22.490  10.964  -0.780  1.00  2.26           H  
ATOM    784 2HG2 VAL A  49      23.300  10.309   0.613  1.00  2.26           H  
ATOM    785 3HG2 VAL A  49      24.149  11.319  -0.544  1.00  2.26           H  
ATOM    786  N   PRO A  50      25.861   9.351   1.663  1.00  2.25           N  
ATOM    787  CA  PRO A  50      25.730   9.460   3.107  1.00  2.25           C  
ATOM    788  C   PRO A  50      24.684  10.507   3.454  1.00  2.25           C  
ATOM    789  O   PRO A  50      24.458  11.437   2.676  1.00  2.25           O  
ATOM    790  CB  PRO A  50      27.140   9.848   3.553  1.00  2.25           C  
ATOM    791  CG  PRO A  50      27.704  10.620   2.400  1.00  2.25           C  
ATOM    792  CD  PRO A  50      27.117   9.959   1.147  1.00  2.25           C  
ATOM    793  HA  PRO A  50      25.443   8.480   3.517  1.00  2.25           H  
ATOM    794 1HB  PRO A  50      27.094  10.440   4.477  1.00  2.25           H  
ATOM    795 2HB  PRO A  50      27.723   8.942   3.786  1.00  2.25           H  
ATOM    796 1HG  PRO A  50      27.440  11.676   2.497  1.00  2.25           H  
ATOM    797 2HG  PRO A  50      28.804  10.574   2.423  1.00  2.25           H  
ATOM    798 1HD  PRO A  50      26.939  10.761   0.445  1.00  2.25           H  
ATOM    799 2HD  PRO A  50      27.787   9.182   0.738  1.00  2.25           H  
ATOM    800  N   GLN A  51      24.153  10.457   4.671  1.00  2.19           N  
ATOM    801  CA  GLN A  51      23.182  11.470   5.088  1.00  2.19           C  
ATOM    802  C   GLN A  51      23.767  12.877   4.970  1.00  2.19           C  
ATOM    803  O   GLN A  51      23.063  13.828   4.624  1.00  2.19           O  
ATOM    804  CB  GLN A  51      22.759  11.252   6.537  1.00  2.19           C  
ATOM    805  CG  GLN A  51      21.591  12.111   6.973  1.00  2.19           C  
ATOM    806  CD  GLN A  51      20.303  11.676   6.279  1.00  2.19           C  
ATOM    807  OE1 GLN A  51      19.922  10.503   6.374  1.00  2.19           O  
ATOM    808  NE2 GLN A  51      19.639  12.584   5.582  1.00  2.19           N  
ATOM    809  H   GLN A  51      24.377   9.692   5.293  1.00  2.19           H  
ATOM    810  HA  GLN A  51      22.307  11.399   4.440  1.00  2.19           H  
ATOM    811 1HB  GLN A  51      22.485  10.208   6.685  1.00  2.19           H  
ATOM    812 2HB  GLN A  51      23.598  11.470   7.199  1.00  2.19           H  
ATOM    813 1HG  GLN A  51      21.457  12.015   8.049  1.00  2.19           H  
ATOM    814 2HG  GLN A  51      21.794  13.151   6.707  1.00  2.19           H  
ATOM    815 1HE2 GLN A  51      18.792  12.304   5.100  1.00  2.19           H  
ATOM    816 2HE2 GLN A  51      19.974  13.522   5.530  1.00  2.19           H  
ATOM    817  N   ALA A  52      25.057  13.018   5.256  1.00  2.09           N  
ATOM    818  CA  ALA A  52      25.695  14.322   5.181  1.00  2.09           C  
ATOM    819  C   ALA A  52      25.583  14.907   3.784  1.00  2.09           C  
ATOM    820  O   ALA A  52      25.466  16.121   3.616  1.00  2.09           O  
ATOM    821  CB  ALA A  52      27.151  14.219   5.568  1.00  2.09           C  
ATOM    822  H   ALA A  52      25.596  12.208   5.525  1.00  2.09           H  
ATOM    823  HA  ALA A  52      25.181  14.990   5.873  1.00  2.09           H  
ATOM    824 1HB  ALA A  52      27.609  15.206   5.527  1.00  2.09           H  
ATOM    825 2HB  ALA A  52      27.233  13.821   6.579  1.00  2.09           H  
ATOM    826 3HB  ALA A  52      27.662  13.552   4.873  1.00  2.09           H  
ATOM    827  N   ALA A  53      25.677  14.052   2.765  1.00  1.98           N  
ATOM    828  CA  ALA A  53      25.589  14.524   1.400  1.00  1.98           C  
ATOM    829  C   ALA A  53      24.192  15.038   1.151  1.00  1.98           C  
ATOM    830  O   ALA A  53      24.011  16.031   0.449  1.00  1.98           O  
ATOM    831  CB  ALA A  53      25.954  13.439   0.436  1.00  1.98           C  
ATOM    832  H   ALA A  53      25.715  13.053   2.933  1.00  1.98           H  
ATOM    833  HA  ALA A  53      26.279  15.354   1.272  1.00  1.98           H  
ATOM    834 1HB  ALA A  53      25.879  13.803  -0.589  1.00  1.98           H  
ATOM    835 2HB  ALA A  53      26.968  13.114   0.632  1.00  1.98           H  
ATOM    836 3HB  ALA A  53      25.282  12.637   0.594  1.00  1.98           H  
ATOM    837  N   MET A  54      23.190  14.385   1.750  1.00  1.86           N  
ATOM    838  CA  MET A  54      21.824  14.833   1.515  1.00  1.86           C  
ATOM    839  C   MET A  54      21.676  16.249   2.044  1.00  1.86           C  
ATOM    840  O   MET A  54      21.043  17.108   1.422  1.00  1.86           O  
ATOM    841  CB  MET A  54      20.823  13.948   2.248  1.00  1.86           C  
ATOM    842  CG  MET A  54      20.717  12.509   1.786  1.00  1.86           C  
ATOM    843  SD  MET A  54      20.173  12.375   0.113  1.00  1.86           S  
ATOM    844  CE  MET A  54      19.650  10.684   0.034  1.00  1.86           C  
ATOM    845  H   MET A  54      23.395  13.562   2.326  1.00  1.86           H  
ATOM    846  HA  MET A  54      21.621  14.834   0.450  1.00  1.86           H  
ATOM    847 1HB  MET A  54      21.063  13.928   3.299  1.00  1.86           H  
ATOM    848 2HB  MET A  54      19.841  14.395   2.168  1.00  1.86           H  
ATOM    849 1HG  MET A  54      21.697  12.026   1.878  1.00  1.86           H  
ATOM    850 2HG  MET A  54      20.014  11.972   2.425  1.00  1.86           H  
ATOM    851 1HE  MET A  54      19.282  10.465  -0.969  1.00  1.86           H  
ATOM    852 2HE  MET A  54      20.486  10.031   0.268  1.00  1.86           H  
ATOM    853 3HE  MET A  54      18.855  10.515   0.750  1.00  1.86           H  
ATOM    854  N   LEU A  55      22.319  16.508   3.181  1.00  1.75           N  
ATOM    855  CA  LEU A  55      22.245  17.828   3.779  1.00  1.75           C  
ATOM    856  C   LEU A  55      22.947  18.853   2.892  1.00  1.75           C  
ATOM    857  O   LEU A  55      22.444  19.961   2.692  1.00  1.75           O  
ATOM    858  CB  LEU A  55      22.869  17.787   5.169  1.00  1.75           C  
ATOM    859  CG  LEU A  55      22.088  16.936   6.177  1.00  1.75           C  
ATOM    860  CD1 LEU A  55      22.875  16.821   7.469  1.00  1.75           C  
ATOM    861  CD2 LEU A  55      20.725  17.559   6.403  1.00  1.75           C  
ATOM    862  H   LEU A  55      22.822  15.747   3.647  1.00  1.75           H  
ATOM    863  HA  LEU A  55      21.200  18.110   3.871  1.00  1.75           H  
ATOM    864 1HB  LEU A  55      23.871  17.380   5.092  1.00  1.75           H  
ATOM    865 2HB  LEU A  55      22.936  18.804   5.554  1.00  1.75           H  
ATOM    866  HG  LEU A  55      21.963  15.928   5.775  1.00  1.75           H  
ATOM    867 1HD1 LEU A  55      22.324  16.201   8.176  1.00  1.75           H  
ATOM    868 2HD1 LEU A  55      23.840  16.365   7.266  1.00  1.75           H  
ATOM    869 3HD1 LEU A  55      23.024  17.812   7.893  1.00  1.75           H  
ATOM    870 1HD2 LEU A  55      20.160  16.950   7.109  1.00  1.75           H  
ATOM    871 2HD2 LEU A  55      20.845  18.566   6.804  1.00  1.75           H  
ATOM    872 3HD2 LEU A  55      20.193  17.605   5.458  1.00  1.75           H  
ATOM    873  N   LYS A  56      24.082  18.461   2.304  1.00  1.65           N  
ATOM    874  CA  LYS A  56      24.825  19.355   1.420  1.00  1.65           C  
ATOM    875  C   LYS A  56      23.999  19.692   0.181  1.00  1.65           C  
ATOM    876  O   LYS A  56      24.023  20.829  -0.299  1.00  1.65           O  
ATOM    877  CB  LYS A  56      26.166  18.732   1.047  1.00  1.65           C  
ATOM    878  CG  LYS A  56      27.146  18.681   2.220  1.00  1.65           C  
ATOM    879  CD  LYS A  56      28.450  17.996   1.860  1.00  1.65           C  
ATOM    880  CE  LYS A  56      29.376  17.926   3.072  1.00  1.65           C  
ATOM    881  NZ  LYS A  56      30.654  17.220   2.764  1.00  1.65           N  
ATOM    882  H   LYS A  56      24.459  17.535   2.517  1.00  1.65           H  
ATOM    883  HA  LYS A  56      25.017  20.286   1.957  1.00  1.65           H  
ATOM    884 1HB  LYS A  56      26.006  17.718   0.691  1.00  1.65           H  
ATOM    885 2HB  LYS A  56      26.622  19.297   0.237  1.00  1.65           H  
ATOM    886 1HG  LYS A  56      27.360  19.699   2.547  1.00  1.65           H  
ATOM    887 2HG  LYS A  56      26.687  18.154   3.047  1.00  1.65           H  
ATOM    888 1HD  LYS A  56      28.241  16.983   1.514  1.00  1.65           H  
ATOM    889 2HD  LYS A  56      28.943  18.543   1.062  1.00  1.65           H  
ATOM    890 1HE  LYS A  56      29.602  18.937   3.405  1.00  1.65           H  
ATOM    891 2HE  LYS A  56      28.864  17.393   3.876  1.00  1.65           H  
ATOM    892 1HZ  LYS A  56      31.233  17.196   3.591  1.00  1.65           H  
ATOM    893 2HZ  LYS A  56      30.451  16.276   2.467  1.00  1.65           H  
ATOM    894 3HZ  LYS A  56      31.142  17.708   2.028  1.00  1.65           H  
ATOM    895  N   ILE A  57      23.235  18.721  -0.314  1.00  1.55           N  
ATOM    896  CA  ILE A  57      22.364  18.940  -1.459  1.00  1.55           C  
ATOM    897  C   ILE A  57      21.288  19.948  -1.099  1.00  1.55           C  
ATOM    898  O   ILE A  57      20.997  20.858  -1.872  1.00  1.55           O  
ATOM    899  CB  ILE A  57      21.740  17.642  -1.946  1.00  1.55           C  
ATOM    900  CG1 ILE A  57      22.831  16.762  -2.502  1.00  1.55           C  
ATOM    901  CG2 ILE A  57      20.679  17.950  -3.014  1.00  1.55           C  
ATOM    902  CD1 ILE A  57      22.404  15.380  -2.708  1.00  1.55           C  
ATOM    903  H   ILE A  57      23.281  17.791   0.109  1.00  1.55           H  
ATOM    904  HA  ILE A  57      22.963  19.351  -2.273  1.00  1.55           H  
ATOM    905  HB  ILE A  57      21.285  17.117  -1.108  1.00  1.55           H  
ATOM    906 1HG1 ILE A  57      23.154  17.170  -3.454  1.00  1.55           H  
ATOM    907 2HG1 ILE A  57      23.675  16.770  -1.827  1.00  1.55           H  
ATOM    908 1HG2 ILE A  57      20.241  17.022  -3.365  1.00  1.55           H  
ATOM    909 2HG2 ILE A  57      19.900  18.582  -2.583  1.00  1.55           H  
ATOM    910 3HG2 ILE A  57      21.147  18.469  -3.850  1.00  1.55           H  
ATOM    911 1HD1 ILE A  57      23.232  14.813  -3.109  1.00  1.55           H  
ATOM    912 2HD1 ILE A  57      22.094  14.942  -1.767  1.00  1.55           H  
ATOM    913 3HD1 ILE A  57      21.574  15.380  -3.395  1.00  1.55           H  
ATOM    914  N   LEU A  58      20.690  19.792   0.082  1.00  1.47           N  
ATOM    915  CA  LEU A  58      19.661  20.735   0.482  1.00  1.47           C  
ATOM    916  C   LEU A  58      20.256  22.144   0.595  1.00  1.47           C  
ATOM    917  O   LEU A  58      19.642  23.120   0.142  1.00  1.47           O  
ATOM    918  CB  LEU A  58      19.063  20.288   1.813  1.00  1.47           C  
ATOM    919  CG  LEU A  58      18.235  18.980   1.754  1.00  1.47           C  
ATOM    920  CD1 LEU A  58      17.873  18.565   3.160  1.00  1.47           C  
ATOM    921  CD2 LEU A  58      16.991  19.178   0.884  1.00  1.47           C  
ATOM    922  H   LEU A  58      20.943  19.007   0.684  1.00  1.47           H  
ATOM    923  HA  LEU A  58      18.884  20.741  -0.266  1.00  1.47           H  
ATOM    924 1HB  LEU A  58      19.876  20.127   2.518  1.00  1.47           H  
ATOM    925 2HB  LEU A  58      18.432  21.075   2.201  1.00  1.47           H  
ATOM    926  HG  LEU A  58      18.840  18.196   1.326  1.00  1.47           H  
ATOM    927 1HD1 LEU A  58      17.313  17.633   3.140  1.00  1.47           H  
ATOM    928 2HD1 LEU A  58      18.783  18.423   3.730  1.00  1.47           H  
ATOM    929 3HD1 LEU A  58      17.277  19.343   3.622  1.00  1.47           H  
ATOM    930 1HD2 LEU A  58      16.422  18.250   0.837  1.00  1.47           H  
ATOM    931 2HD2 LEU A  58      16.367  19.959   1.302  1.00  1.47           H  
ATOM    932 3HD2 LEU A  58      17.299  19.453  -0.110  1.00  1.47           H  
ATOM    933  N   ASP A  59      21.482  22.257   1.124  1.00  1.41           N  
ATOM    934  CA  ASP A  59      22.127  23.565   1.187  1.00  1.41           C  
ATOM    935  C   ASP A  59      22.354  24.092  -0.231  1.00  1.41           C  
ATOM    936  O   ASP A  59      22.139  25.276  -0.497  1.00  1.41           O  
ATOM    937  CB  ASP A  59      23.467  23.511   1.934  1.00  1.41           C  
ATOM    938  CG  ASP A  59      23.353  23.330   3.469  1.00  1.41           C  
ATOM    939  OD1 ASP A  59      22.280  23.487   4.009  1.00  1.41           O  
ATOM    940  OD2 ASP A  59      24.366  23.061   4.082  1.00  1.41           O  
ATOM    941  H   ASP A  59      21.951  21.432   1.504  1.00  1.41           H  
ATOM    942  HA  ASP A  59      21.465  24.256   1.708  1.00  1.41           H  
ATOM    943 1HB  ASP A  59      24.055  22.684   1.539  1.00  1.41           H  
ATOM    944 2HB  ASP A  59      24.025  24.425   1.732  1.00  1.41           H  
ATOM    945  N   ALA A  60      22.738  23.200  -1.158  1.00  1.35           N  
ATOM    946  CA  ALA A  60      22.958  23.589  -2.547  1.00  1.35           C  
ATOM    947  C   ALA A  60      21.688  24.163  -3.136  1.00  1.35           C  
ATOM    948  O   ALA A  60      21.737  25.148  -3.868  1.00  1.35           O  
ATOM    949  CB  ALA A  60      23.426  22.418  -3.392  1.00  1.35           C  
ATOM    950  H   ALA A  60      22.921  22.235  -0.884  1.00  1.35           H  
ATOM    951  HA  ALA A  60      23.729  24.364  -2.562  1.00  1.35           H  
ATOM    952 1HB  ALA A  60      23.593  22.756  -4.408  1.00  1.35           H  
ATOM    953 2HB  ALA A  60      24.354  22.021  -2.980  1.00  1.35           H  
ATOM    954 3HB  ALA A  60      22.679  21.645  -3.401  1.00  1.35           H  
ATOM    955  N   ILE A  61      20.535  23.608  -2.759  1.00  1.31           N  
ATOM    956  CA  ILE A  61      19.290  24.134  -3.282  1.00  1.31           C  
ATOM    957  C   ILE A  61      19.130  25.573  -2.835  1.00  1.31           C  
ATOM    958  O   ILE A  61      18.868  26.456  -3.656  1.00  1.31           O  
ATOM    959  CB  ILE A  61      18.070  23.294  -2.836  1.00  1.31           C  
ATOM    960  CG1 ILE A  61      18.096  21.931  -3.445  1.00  1.31           C  
ATOM    961  CG2 ILE A  61      16.802  23.973  -3.215  1.00  1.31           C  
ATOM    962  CD1 ILE A  61      17.113  21.016  -2.850  1.00  1.31           C  
ATOM    963  H   ILE A  61      20.545  22.785  -2.153  1.00  1.31           H  
ATOM    964  HA  ILE A  61      19.336  24.144  -4.356  1.00  1.31           H  
ATOM    965  HB  ILE A  61      18.097  23.167  -1.764  1.00  1.31           H  
ATOM    966 1HG1 ILE A  61      17.870  22.004  -4.493  1.00  1.31           H  
ATOM    967 2HG1 ILE A  61      19.086  21.510  -3.316  1.00  1.31           H  
ATOM    968 1HG2 ILE A  61      15.964  23.371  -2.883  1.00  1.31           H  
ATOM    969 2HG2 ILE A  61      16.776  24.930  -2.732  1.00  1.31           H  
ATOM    970 3HG2 ILE A  61      16.755  24.101  -4.298  1.00  1.31           H  
ATOM    971 1HD1 ILE A  61      17.173  20.039  -3.330  1.00  1.31           H  
ATOM    972 2HD1 ILE A  61      17.307  20.918  -1.806  1.00  1.31           H  
ATOM    973 3HD1 ILE A  61      16.138  21.438  -2.992  1.00  1.31           H  
ATOM    974  N   GLU A  62      19.334  25.851  -1.549  1.00  1.28           N  
ATOM    975  CA  GLU A  62      19.198  27.246  -1.135  1.00  1.28           C  
ATOM    976  C   GLU A  62      20.236  28.158  -1.806  1.00  1.28           C  
ATOM    977  O   GLU A  62      19.905  29.277  -2.221  1.00  1.28           O  
ATOM    978  CB  GLU A  62      19.222  27.397   0.392  1.00  1.28           C  
ATOM    979  CG  GLU A  62      17.942  26.890   1.085  1.00  1.28           C  
ATOM    980  CD  GLU A  62      17.908  27.131   2.598  1.00  1.28           C  
ATOM    981  OE1 GLU A  62      18.919  27.515   3.141  1.00  1.28           O  
ATOM    982  OE2 GLU A  62      16.854  26.964   3.201  1.00  1.28           O  
ATOM    983  H   GLU A  62      19.567  25.100  -0.893  1.00  1.28           H  
ATOM    984  HA  GLU A  62      18.224  27.596  -1.450  1.00  1.28           H  
ATOM    985 1HB  GLU A  62      20.071  26.835   0.794  1.00  1.28           H  
ATOM    986 2HB  GLU A  62      19.365  28.445   0.654  1.00  1.28           H  
ATOM    987 1HG  GLU A  62      17.071  27.360   0.625  1.00  1.28           H  
ATOM    988 2HG  GLU A  62      17.892  25.828   0.892  1.00  1.28           H  
ATOM    989  N   ASP A  63      21.477  27.683  -1.978  1.00  1.26           N  
ATOM    990  CA  ASP A  63      22.484  28.532  -2.618  1.00  1.26           C  
ATOM    991  C   ASP A  63      22.137  28.844  -4.076  1.00  1.26           C  
ATOM    992  O   ASP A  63      22.306  29.986  -4.524  1.00  1.26           O  
ATOM    993  CB  ASP A  63      23.877  27.887  -2.578  1.00  1.26           C  
ATOM    994  CG  ASP A  63      24.546  27.879  -1.188  1.00  1.26           C  
ATOM    995  OD1 ASP A  63      24.078  28.556  -0.304  1.00  1.26           O  
ATOM    996  OD2 ASP A  63      25.552  27.216  -1.045  1.00  1.26           O  
ATOM    997  H   ASP A  63      21.718  26.755  -1.628  1.00  1.26           H  
ATOM    998  HA  ASP A  63      22.529  29.473  -2.073  1.00  1.26           H  
ATOM    999 1HB  ASP A  63      23.793  26.853  -2.924  1.00  1.26           H  
ATOM   1000 2HB  ASP A  63      24.531  28.404  -3.276  1.00  1.26           H  
ATOM   1001  N   VAL A  64      21.617  27.851  -4.807  1.00  1.26           N  
ATOM   1002  CA  VAL A  64      21.261  28.053  -6.207  1.00  1.26           C  
ATOM   1003  C   VAL A  64      20.071  29.001  -6.309  1.00  1.26           C  
ATOM   1004  O   VAL A  64      20.064  29.900  -7.147  1.00  1.26           O  
ATOM   1005  CB  VAL A  64      20.947  26.735  -6.937  1.00  1.26           C  
ATOM   1006  CG1 VAL A  64      20.436  27.052  -8.342  1.00  1.26           C  
ATOM   1007  CG2 VAL A  64      22.204  25.867  -7.066  1.00  1.26           C  
ATOM   1008  H   VAL A  64      21.500  26.927  -4.388  1.00  1.26           H  
ATOM   1009  HA  VAL A  64      22.111  28.509  -6.711  1.00  1.26           H  
ATOM   1010  HB  VAL A  64      20.169  26.200  -6.384  1.00  1.26           H  
ATOM   1011 1HG1 VAL A  64      20.197  26.121  -8.856  1.00  1.26           H  
ATOM   1012 2HG1 VAL A  64      19.554  27.673  -8.275  1.00  1.26           H  
ATOM   1013 3HG1 VAL A  64      21.209  27.585  -8.897  1.00  1.26           H  
ATOM   1014 1HG2 VAL A  64      21.960  24.948  -7.594  1.00  1.26           H  
ATOM   1015 2HG2 VAL A  64      22.962  26.411  -7.631  1.00  1.26           H  
ATOM   1016 3HG2 VAL A  64      22.597  25.622  -6.088  1.00  1.26           H  
ATOM   1017  N   LEU A  65      19.076  28.833  -5.440  1.00  1.28           N  
ATOM   1018  CA  LEU A  65      17.915  29.711  -5.481  1.00  1.28           C  
ATOM   1019  C   LEU A  65      18.357  31.155  -5.284  1.00  1.28           C  
ATOM   1020  O   LEU A  65      17.995  32.041  -6.069  1.00  1.28           O  
ATOM   1021  CB  LEU A  65      16.966  29.281  -4.353  1.00  1.28           C  
ATOM   1022  CG  LEU A  65      16.258  27.961  -4.603  1.00  1.28           C  
ATOM   1023  CD1 LEU A  65      15.679  27.405  -3.378  1.00  1.28           C  
ATOM   1024  CD2 LEU A  65      15.122  28.213  -5.531  1.00  1.28           C  
ATOM   1025  H   LEU A  65      19.114  28.075  -4.754  1.00  1.28           H  
ATOM   1026  HA  LEU A  65      17.423  29.609  -6.447  1.00  1.28           H  
ATOM   1027 1HB  LEU A  65      17.536  29.188  -3.431  1.00  1.28           H  
ATOM   1028 2HB  LEU A  65      16.211  30.061  -4.218  1.00  1.28           H  
ATOM   1029  HG  LEU A  65      16.971  27.259  -5.013  1.00  1.28           H  
ATOM   1030 1HD1 LEU A  65      15.213  26.485  -3.619  1.00  1.28           H  
ATOM   1031 2HD1 LEU A  65      16.446  27.231  -2.659  1.00  1.28           H  
ATOM   1032 3HD1 LEU A  65      14.977  28.054  -2.988  1.00  1.28           H  
ATOM   1033 1HD2 LEU A  65      14.597  27.282  -5.743  1.00  1.28           H  
ATOM   1034 2HD2 LEU A  65      14.443  28.913  -5.056  1.00  1.28           H  
ATOM   1035 3HD2 LEU A  65      15.497  28.638  -6.433  1.00  1.28           H  
ATOM   1036  N   GLN A  66      19.250  31.393  -4.321  1.00  1.32           N  
ATOM   1037  CA  GLN A  66      19.718  32.755  -4.119  1.00  1.32           C  
ATOM   1038  C   GLN A  66      20.501  33.264  -5.336  1.00  1.32           C  
ATOM   1039  O   GLN A  66      20.304  34.401  -5.776  1.00  1.32           O  
ATOM   1040  CB  GLN A  66      20.588  32.837  -2.858  1.00  1.32           C  
ATOM   1041  CG  GLN A  66      19.821  32.655  -1.554  1.00  1.32           C  
ATOM   1042  CD  GLN A  66      20.732  32.670  -0.332  1.00  1.32           C  
ATOM   1043  OE1 GLN A  66      21.768  33.347  -0.312  1.00  1.32           O  
ATOM   1044  NE2 GLN A  66      20.346  31.925   0.697  1.00  1.32           N  
ATOM   1045  H   GLN A  66      19.559  30.642  -3.700  1.00  1.32           H  
ATOM   1046  HA  GLN A  66      18.847  33.395  -3.982  1.00  1.32           H  
ATOM   1047 1HB  GLN A  66      21.353  32.054  -2.903  1.00  1.32           H  
ATOM   1048 2HB  GLN A  66      21.100  33.796  -2.828  1.00  1.32           H  
ATOM   1049 1HG  GLN A  66      19.095  33.461  -1.455  1.00  1.32           H  
ATOM   1050 2HG  GLN A  66      19.304  31.694  -1.586  1.00  1.32           H  
ATOM   1051 1HE2 GLN A  66      20.903  31.887   1.527  1.00  1.32           H  
ATOM   1052 2HE2 GLN A  66      19.498  31.394   0.638  1.00  1.32           H  
ATOM   1053  N   ALA A  67      21.338  32.401  -5.930  1.00  1.39           N  
ATOM   1054  CA  ALA A  67      22.152  32.757  -7.095  1.00  1.39           C  
ATOM   1055  C   ALA A  67      21.295  33.185  -8.282  1.00  1.39           C  
ATOM   1056  O   ALA A  67      21.683  34.056  -9.062  1.00  1.39           O  
ATOM   1057  CB  ALA A  67      23.032  31.589  -7.507  1.00  1.39           C  
ATOM   1058  H   ALA A  67      21.459  31.469  -5.532  1.00  1.39           H  
ATOM   1059  HA  ALA A  67      22.785  33.598  -6.813  1.00  1.39           H  
ATOM   1060 1HB  ALA A  67      23.654  31.880  -8.350  1.00  1.39           H  
ATOM   1061 2HB  ALA A  67      23.662  31.298  -6.667  1.00  1.39           H  
ATOM   1062 3HB  ALA A  67      22.402  30.751  -7.794  1.00  1.39           H  
ATOM   1063  N   LYS A  68      20.114  32.581  -8.405  1.00  1.48           N  
ATOM   1064  CA  LYS A  68      19.204  32.865  -9.507  1.00  1.48           C  
ATOM   1065  C   LYS A  68      18.289  34.053  -9.243  1.00  1.48           C  
ATOM   1066  O   LYS A  68      17.443  34.377 -10.079  1.00  1.48           O  
ATOM   1067  CB  LYS A  68      18.348  31.647  -9.828  1.00  1.48           C  
ATOM   1068  CG  LYS A  68      19.141  30.445 -10.249  1.00  1.48           C  
ATOM   1069  CD  LYS A  68      19.923  30.677 -11.497  1.00  1.48           C  
ATOM   1070  CE  LYS A  68      20.697  29.430 -11.819  1.00  1.48           C  
ATOM   1071  NZ  LYS A  68      21.575  29.577 -12.990  1.00  1.48           N  
ATOM   1072  H   LYS A  68      19.869  31.850  -7.733  1.00  1.48           H  
ATOM   1073  HA  LYS A  68      19.805  33.101 -10.385  1.00  1.48           H  
ATOM   1074 1HB  LYS A  68      17.795  31.364  -8.930  1.00  1.48           H  
ATOM   1075 2HB  LYS A  68      17.626  31.893 -10.604  1.00  1.48           H  
ATOM   1076 1HG  LYS A  68      19.837  30.173  -9.477  1.00  1.48           H  
ATOM   1077 2HG  LYS A  68      18.474  29.615 -10.416  1.00  1.48           H  
ATOM   1078 1HD  LYS A  68      19.251  30.922 -12.321  1.00  1.48           H  
ATOM   1079 2HD  LYS A  68      20.619  31.502 -11.345  1.00  1.48           H  
ATOM   1080 1HE  LYS A  68      21.316  29.184 -10.956  1.00  1.48           H  
ATOM   1081 2HE  LYS A  68      20.001  28.604 -12.002  1.00  1.48           H  
ATOM   1082 1HZ  LYS A  68      22.058  28.679 -13.085  1.00  1.48           H  
ATOM   1083 2HZ  LYS A  68      21.045  29.778 -13.815  1.00  1.48           H  
ATOM   1084 3HZ  LYS A  68      22.243  30.305 -12.830  1.00  1.48           H  
ATOM   1085  N   GLY A  69      18.428  34.697  -8.083  1.00  1.57           N  
ATOM   1086  CA  GLY A  69      17.575  35.826  -7.759  1.00  1.57           C  
ATOM   1087  C   GLY A  69      16.212  35.406  -7.221  1.00  1.57           C  
ATOM   1088  O   GLY A  69      15.251  36.172  -7.306  1.00  1.57           O  
ATOM   1089  H   GLY A  69      19.144  34.419  -7.411  1.00  1.57           H  
ATOM   1090 1HA  GLY A  69      18.082  36.442  -7.016  1.00  1.57           H  
ATOM   1091 2HA  GLY A  69      17.444  36.443  -8.646  1.00  1.57           H  
ATOM   1092  N   ILE A  70      16.121  34.188  -6.688  1.00  1.63           N  
ATOM   1093  CA  ILE A  70      14.880  33.668  -6.142  1.00  1.63           C  
ATOM   1094  C   ILE A  70      14.937  33.607  -4.620  1.00  1.63           C  
ATOM   1095  O   ILE A  70      15.656  32.774  -4.070  1.00  1.63           O  
ATOM   1096  CB  ILE A  70      14.670  32.238  -6.664  1.00  1.63           C  
ATOM   1097  CG1 ILE A  70      14.581  32.255  -8.181  1.00  1.63           C  
ATOM   1098  CG2 ILE A  70      13.497  31.560  -5.954  1.00  1.63           C  
ATOM   1099  CD1 ILE A  70      14.644  30.892  -8.783  1.00  1.63           C  
ATOM   1100  H   ILE A  70      16.945  33.587  -6.638  1.00  1.63           H  
ATOM   1101  HA  ILE A  70      14.055  34.283  -6.482  1.00  1.63           H  
ATOM   1102  HB  ILE A  70      15.555  31.656  -6.442  1.00  1.63           H  
ATOM   1103 1HG1 ILE A  70      13.657  32.726  -8.479  1.00  1.63           H  
ATOM   1104 2HG1 ILE A  70      15.409  32.841  -8.581  1.00  1.63           H  
ATOM   1105 1HG2 ILE A  70      13.391  30.546  -6.318  1.00  1.63           H  
ATOM   1106 2HG2 ILE A  70      13.694  31.548  -4.889  1.00  1.63           H  
ATOM   1107 3HG2 ILE A  70      12.591  32.076  -6.115  1.00  1.63           H  
ATOM   1108 1HD1 ILE A  70      14.587  30.971  -9.860  1.00  1.63           H  
ATOM   1109 2HD1 ILE A  70      15.587  30.438  -8.501  1.00  1.63           H  
ATOM   1110 3HD1 ILE A  70      13.824  30.280  -8.419  1.00  1.63           H  
ATOM   1111  N   PRO A  71      14.235  34.487  -3.890  1.00  1.65           N  
ATOM   1112  CA  PRO A  71      14.198  34.451  -2.453  1.00  1.65           C  
ATOM   1113  C   PRO A  71      13.662  33.095  -2.112  1.00  1.65           C  
ATOM   1114  O   PRO A  71      12.704  32.661  -2.754  1.00  1.65           O  
ATOM   1115  CB  PRO A  71      13.213  35.564  -2.098  1.00  1.65           C  
ATOM   1116  CG  PRO A  71      13.266  36.501  -3.291  1.00  1.65           C  
ATOM   1117  CD  PRO A  71      13.465  35.582  -4.492  1.00  1.65           C  
ATOM   1118  HA  PRO A  71      15.206  34.611  -2.037  1.00  1.65           H  
ATOM   1119 1HB  PRO A  71      12.211  35.136  -1.931  1.00  1.65           H  
ATOM   1120 2HB  PRO A  71      13.517  36.047  -1.160  1.00  1.65           H  
ATOM   1121 1HG  PRO A  71      12.341  37.092  -3.358  1.00  1.65           H  
ATOM   1122 2HG  PRO A  71      14.093  37.218  -3.172  1.00  1.65           H  
ATOM   1123 1HD  PRO A  71      12.502  35.219  -4.886  1.00  1.65           H  
ATOM   1124 2HD  PRO A  71      14.048  36.124  -5.233  1.00  1.65           H  
ATOM   1125  N   ALA A  72      14.212  32.424  -1.126  1.00  1.64           N  
ATOM   1126  CA  ALA A  72      13.636  31.138  -0.796  1.00  1.64           C  
ATOM   1127  C   ALA A  72      14.133  30.586   0.511  1.00  1.64           C  
ATOM   1128  O   ALA A  72      15.258  30.864   0.936  1.00  1.64           O  
ATOM   1129  CB  ALA A  72      13.927  30.121  -1.866  1.00  1.64           C  
ATOM   1130  H   ALA A  72      15.002  32.788  -0.614  1.00  1.64           H  
ATOM   1131  HA  ALA A  72      12.567  31.285  -0.715  1.00  1.64           H  
ATOM   1132 1HB  ALA A  72      13.448  29.180  -1.597  1.00  1.64           H  
ATOM   1133 2HB  ALA A  72      13.565  30.438  -2.824  1.00  1.64           H  
ATOM   1134 3HB  ALA A  72      15.003  29.997  -1.915  1.00  1.64           H  
ATOM   1135  N   THR A  73      13.299  29.742   1.093  1.00  1.59           N  
ATOM   1136  CA  THR A  73      13.641  28.982   2.281  1.00  1.59           C  
ATOM   1137  C   THR A  73      13.200  27.522   2.167  1.00  1.59           C  
ATOM   1138  O   THR A  73      12.078  27.238   1.729  1.00  1.59           O  
ATOM   1139  CB  THR A  73      12.991  29.644   3.520  1.00  1.59           C  
ATOM   1140  OG1 THR A  73      13.462  30.994   3.635  1.00  1.59           O  
ATOM   1141  CG2 THR A  73      13.319  28.896   4.790  1.00  1.59           C  
ATOM   1142  H   THR A  73      12.379  29.631   0.665  1.00  1.59           H  
ATOM   1143  HA  THR A  73      14.726  28.992   2.403  1.00  1.59           H  
ATOM   1144  HB  THR A  73      11.908  29.658   3.389  1.00  1.59           H  
ATOM   1145  HG1 THR A  73      14.429  30.994   3.645  1.00  1.59           H  
ATOM   1146 1HG2 THR A  73      12.847  29.392   5.635  1.00  1.59           H  
ATOM   1147 2HG2 THR A  73      12.949  27.894   4.724  1.00  1.59           H  
ATOM   1148 3HG2 THR A  73      14.398  28.876   4.934  1.00  1.59           H  
ATOM   1149  N   ILE A  74      14.051  26.578   2.578  1.00  1.54           N  
ATOM   1150  CA  ILE A  74      13.539  25.216   2.667  1.00  1.54           C  
ATOM   1151  C   ILE A  74      12.672  25.123   3.905  1.00  1.54           C  
ATOM   1152  O   ILE A  74      13.097  25.467   5.010  1.00  1.54           O  
ATOM   1153  CB  ILE A  74      14.644  24.139   2.697  1.00  1.54           C  
ATOM   1154  CG1 ILE A  74      15.409  24.124   1.388  1.00  1.54           C  
ATOM   1155  CG2 ILE A  74      14.016  22.768   2.975  1.00  1.54           C  
ATOM   1156  CD1 ILE A  74      16.655  23.288   1.401  1.00  1.54           C  
ATOM   1157  H   ILE A  74      15.015  26.796   2.859  1.00  1.54           H  
ATOM   1158  HA  ILE A  74      12.904  25.012   1.810  1.00  1.54           H  
ATOM   1159  HB  ILE A  74      15.364  24.379   3.483  1.00  1.54           H  
ATOM   1160 1HG1 ILE A  74      14.778  23.713   0.642  1.00  1.54           H  
ATOM   1161 2HG1 ILE A  74      15.657  25.142   1.115  1.00  1.54           H  
ATOM   1162 1HG2 ILE A  74      14.795  22.011   3.000  1.00  1.54           H  
ATOM   1163 2HG2 ILE A  74      13.506  22.788   3.933  1.00  1.54           H  
ATOM   1164 3HG2 ILE A  74      13.297  22.531   2.194  1.00  1.54           H  
ATOM   1165 1HD1 ILE A  74      17.122  23.319   0.421  1.00  1.54           H  
ATOM   1166 2HD1 ILE A  74      17.353  23.677   2.146  1.00  1.54           H  
ATOM   1167 3HD1 ILE A  74      16.396  22.269   1.644  1.00  1.54           H  
ATOM   1168  N   ILE A  75      11.447  24.675   3.707  1.00  1.51           N  
ATOM   1169  CA  ILE A  75      10.466  24.570   4.770  1.00  1.51           C  
ATOM   1170  C   ILE A  75      10.548  23.210   5.402  1.00  1.51           C  
ATOM   1171  O   ILE A  75      10.448  23.056   6.620  1.00  1.51           O  
ATOM   1172  CB  ILE A  75       9.063  24.821   4.229  1.00  1.51           C  
ATOM   1173  CG1 ILE A  75       9.049  26.183   3.587  1.00  1.51           C  
ATOM   1174  CG2 ILE A  75       8.022  24.706   5.321  1.00  1.51           C  
ATOM   1175  CD1 ILE A  75       9.511  27.294   4.513  1.00  1.51           C  
ATOM   1176  H   ILE A  75      11.179  24.391   2.766  1.00  1.51           H  
ATOM   1177  HA  ILE A  75      10.688  25.317   5.530  1.00  1.51           H  
ATOM   1178  HB  ILE A  75       8.848  24.092   3.445  1.00  1.51           H  
ATOM   1179 1HG1 ILE A  75       9.702  26.166   2.711  1.00  1.51           H  
ATOM   1180 2HG1 ILE A  75       8.037  26.395   3.261  1.00  1.51           H  
ATOM   1181 1HG2 ILE A  75       7.034  24.888   4.903  1.00  1.51           H  
ATOM   1182 2HG2 ILE A  75       8.059  23.703   5.748  1.00  1.51           H  
ATOM   1183 3HG2 ILE A  75       8.229  25.440   6.100  1.00  1.51           H  
ATOM   1184 1HD1 ILE A  75       9.484  28.244   4.004  1.00  1.51           H  
ATOM   1185 2HD1 ILE A  75       8.862  27.335   5.384  1.00  1.51           H  
ATOM   1186 3HD1 ILE A  75      10.530  27.095   4.832  1.00  1.51           H  
ATOM   1187  N   SER A  76      10.721  22.217   4.553  1.00  1.53           N  
ATOM   1188  CA  SER A  76      10.809  20.854   5.019  1.00  1.53           C  
ATOM   1189  C   SER A  76      11.650  20.015   4.094  1.00  1.53           C  
ATOM   1190  O   SER A  76      11.685  20.210   2.879  1.00  1.53           O  
ATOM   1191  CB  SER A  76       9.432  20.236   5.144  1.00  1.53           C  
ATOM   1192  OG  SER A  76       9.519  18.908   5.572  1.00  1.53           O  
ATOM   1193  H   SER A  76      10.787  22.436   3.559  1.00  1.53           H  
ATOM   1194  HA  SER A  76      11.282  20.854   6.001  1.00  1.53           H  
ATOM   1195 1HB  SER A  76       8.836  20.812   5.852  1.00  1.53           H  
ATOM   1196 2HB  SER A  76       8.928  20.277   4.184  1.00  1.53           H  
ATOM   1197  HG  SER A  76      10.113  18.470   4.951  1.00  1.53           H  
ATOM   1198  N   ALA A  77      12.349  19.065   4.665  1.00  1.59           N  
ATOM   1199  CA  ALA A  77      13.098  18.150   3.838  1.00  1.59           C  
ATOM   1200  C   ALA A  77      13.272  16.848   4.562  1.00  1.59           C  
ATOM   1201  O   ALA A  77      13.323  16.809   5.794  1.00  1.59           O  
ATOM   1202  CB  ALA A  77      14.440  18.731   3.461  1.00  1.59           C  
ATOM   1203  H   ALA A  77      12.334  18.953   5.671  1.00  1.59           H  
ATOM   1204  HA  ALA A  77      12.521  17.957   2.938  1.00  1.59           H  
ATOM   1205 1HB  ALA A  77      14.953  18.012   2.828  1.00  1.59           H  
ATOM   1206 2HB  ALA A  77      14.301  19.658   2.915  1.00  1.59           H  
ATOM   1207 3HB  ALA A  77      15.020  18.916   4.360  1.00  1.59           H  
ATOM   1208  N   SER A  78      13.386  15.787   3.794  1.00  1.69           N  
ATOM   1209  CA  SER A  78      13.594  14.480   4.375  1.00  1.69           C  
ATOM   1210  C   SER A  78      14.203  13.518   3.392  1.00  1.69           C  
ATOM   1211  O   SER A  78      14.159  13.726   2.179  1.00  1.69           O  
ATOM   1212  CB  SER A  78      12.275  13.925   4.874  1.00  1.69           C  
ATOM   1213  OG  SER A  78      11.401  13.663   3.813  1.00  1.69           O  
ATOM   1214  H   SER A  78      13.322  15.910   2.781  1.00  1.69           H  
ATOM   1215  HA  SER A  78      14.278  14.583   5.217  1.00  1.69           H  
ATOM   1216 1HB  SER A  78      12.458  13.007   5.430  1.00  1.69           H  
ATOM   1217 2HB  SER A  78      11.815  14.634   5.561  1.00  1.69           H  
ATOM   1218  HG  SER A  78      11.859  13.034   3.245  1.00  1.69           H  
ATOM   1219  N   SER A  79      14.710  12.418   3.909  1.00  1.81           N  
ATOM   1220  CA  SER A  79      15.256  11.409   3.034  1.00  1.81           C  
ATOM   1221  C   SER A  79      14.864  10.028   3.490  1.00  1.81           C  
ATOM   1222  O   SER A  79      14.625   9.791   4.679  1.00  1.81           O  
ATOM   1223  CB  SER A  79      16.766  11.524   3.005  1.00  1.81           C  
ATOM   1224  OG  SER A  79      17.304  11.285   4.277  1.00  1.81           O  
ATOM   1225  H   SER A  79      14.723  12.283   4.909  1.00  1.81           H  
ATOM   1226  HA  SER A  79      14.859  11.560   2.033  1.00  1.81           H  
ATOM   1227 1HB  SER A  79      17.161  10.797   2.299  1.00  1.81           H  
ATOM   1228 2HB  SER A  79      17.057  12.509   2.656  1.00  1.81           H  
ATOM   1229  HG  SER A  79      17.008  10.403   4.526  1.00  1.81           H  
ATOM   1230  N   THR A  80      14.823   9.124   2.531  1.00  1.92           N  
ATOM   1231  CA  THR A  80      14.507   7.734   2.792  1.00  1.92           C  
ATOM   1232  C   THR A  80      15.470   6.793   2.106  1.00  1.92           C  
ATOM   1233  O   THR A  80      15.780   6.953   0.927  1.00  1.92           O  
ATOM   1234  CB  THR A  80      13.063   7.413   2.356  1.00  1.92           C  
ATOM   1235  OG1 THR A  80      12.149   8.243   3.089  1.00  1.92           O  
ATOM   1236  CG2 THR A  80      12.729   5.938   2.594  1.00  1.92           C  
ATOM   1237  H   THR A  80      15.034   9.436   1.581  1.00  1.92           H  
ATOM   1238  HA  THR A  80      14.584   7.559   3.865  1.00  1.92           H  
ATOM   1239  HB  THR A  80      12.954   7.632   1.293  1.00  1.92           H  
ATOM   1240  HG1 THR A  80      12.307   8.133   4.035  1.00  1.92           H  
ATOM   1241 1HG2 THR A  80      11.706   5.746   2.276  1.00  1.92           H  
ATOM   1242 2HG2 THR A  80      13.403   5.305   2.021  1.00  1.92           H  
ATOM   1243 3HG2 THR A  80      12.828   5.708   3.653  1.00  1.92           H  
ATOM   1244  N   TYR A  81      15.924   5.797   2.847  1.00  2.01           N  
ATOM   1245  CA  TYR A  81      16.770   4.747   2.305  1.00  2.01           C  
ATOM   1246  C   TYR A  81      15.975   3.449   2.247  1.00  2.01           C  
ATOM   1247  O   TYR A  81      15.547   2.919   3.276  1.00  2.01           O  
ATOM   1248  CB  TYR A  81      18.039   4.634   3.135  1.00  2.01           C  
ATOM   1249  CG  TYR A  81      18.991   5.830   2.963  1.00  2.01           C  
ATOM   1250  CD1 TYR A  81      18.804   7.046   3.629  1.00  2.01           C  
ATOM   1251  CD2 TYR A  81      20.078   5.667   2.159  1.00  2.01           C  
ATOM   1252  CE1 TYR A  81      19.728   8.085   3.446  1.00  2.01           C  
ATOM   1253  CE2 TYR A  81      21.000   6.680   1.987  1.00  2.01           C  
ATOM   1254  CZ  TYR A  81      20.833   7.883   2.616  1.00  2.01           C  
ATOM   1255  OH  TYR A  81      21.763   8.877   2.435  1.00  2.01           O  
ATOM   1256  H   TYR A  81      15.646   5.747   3.818  1.00  2.01           H  
ATOM   1257  HA  TYR A  81      17.049   5.001   1.282  1.00  2.01           H  
ATOM   1258 1HB  TYR A  81      17.782   4.548   4.190  1.00  2.01           H  
ATOM   1259 2HB  TYR A  81      18.575   3.729   2.849  1.00  2.01           H  
ATOM   1260  HD1 TYR A  81      17.944   7.190   4.284  1.00  2.01           H  
ATOM   1261  HD2 TYR A  81      20.208   4.721   1.654  1.00  2.01           H  
ATOM   1262  HE1 TYR A  81      19.592   9.041   3.960  1.00  2.01           H  
ATOM   1263  HE2 TYR A  81      21.864   6.520   1.343  1.00  2.01           H  
ATOM   1264  HH  TYR A  81      22.540   8.510   1.952  1.00  2.01           H  
ATOM   1265  N   SER A  82      15.721   2.988   1.029  1.00  2.07           N  
ATOM   1266  CA  SER A  82      14.894   1.817   0.777  1.00  2.07           C  
ATOM   1267  C   SER A  82      15.583   0.472   0.943  1.00  2.07           C  
ATOM   1268  O   SER A  82      16.808   0.353   0.853  1.00  2.07           O  
ATOM   1269  CB  SER A  82      14.353   1.905  -0.634  1.00  2.07           C  
ATOM   1270  OG  SER A  82      15.405   1.841  -1.573  1.00  2.07           O  
ATOM   1271  H   SER A  82      16.118   3.478   0.226  1.00  2.07           H  
ATOM   1272  HA  SER A  82      14.056   1.851   1.474  1.00  2.07           H  
ATOM   1273 1HB  SER A  82      13.651   1.091  -0.812  1.00  2.07           H  
ATOM   1274 2HB  SER A  82      13.811   2.842  -0.757  1.00  2.07           H  
ATOM   1275  HG  SER A  82      15.879   2.702  -1.454  1.00  2.07           H  
ATOM   1276  N   SER A  83      14.753  -0.573   1.045  1.00  2.08           N  
ATOM   1277  CA  SER A  83      15.191  -1.967   1.130  1.00  2.08           C  
ATOM   1278  C   SER A  83      15.819  -2.466  -0.169  1.00  2.08           C  
ATOM   1279  O   SER A  83      16.496  -3.493  -0.190  1.00  2.08           O  
ATOM   1280  CB  SER A  83      14.018  -2.851   1.506  1.00  2.08           C  
ATOM   1281  OG  SER A  83      13.051  -2.867   0.492  1.00  2.08           O  
ATOM   1282  H   SER A  83      13.762  -0.387   1.102  1.00  2.08           H  
ATOM   1283  HA  SER A  83      15.943  -2.037   1.919  1.00  2.08           H  
ATOM   1284 1HB  SER A  83      14.374  -3.864   1.685  1.00  2.08           H  
ATOM   1285 2HB  SER A  83      13.573  -2.492   2.432  1.00  2.08           H  
ATOM   1286  HG  SER A  83      13.500  -3.185  -0.313  1.00  2.08           H  
ATOM   1287  N   ASP A  84      15.605  -1.715  -1.244  1.00  2.06           N  
ATOM   1288  CA  ASP A  84      16.140  -2.036  -2.554  1.00  2.06           C  
ATOM   1289  C   ASP A  84      17.533  -1.438  -2.747  1.00  2.06           C  
ATOM   1290  O   ASP A  84      18.160  -1.649  -3.787  1.00  2.06           O  
ATOM   1291  CB  ASP A  84      15.209  -1.525  -3.653  1.00  2.06           C  
ATOM   1292  CG  ASP A  84      13.860  -2.242  -3.665  1.00  2.06           C  
ATOM   1293  OD1 ASP A  84      13.784  -3.345  -3.170  1.00  2.06           O  
ATOM   1294  OD2 ASP A  84      12.920  -1.686  -4.175  1.00  2.06           O  
ATOM   1295  H   ASP A  84      15.045  -0.882  -1.140  1.00  2.06           H  
ATOM   1296  HA  ASP A  84      16.220  -3.120  -2.641  1.00  2.06           H  
ATOM   1297 1HB  ASP A  84      15.037  -0.456  -3.506  1.00  2.06           H  
ATOM   1298 2HB  ASP A  84      15.687  -1.649  -4.624  1.00  2.06           H  
ATOM   1299  N   GLY A  85      18.022  -0.695  -1.746  1.00  2.03           N  
ATOM   1300  CA  GLY A  85      19.336  -0.086  -1.838  1.00  2.03           C  
ATOM   1301  C   GLY A  85      19.378   1.296  -2.484  1.00  2.03           C  
ATOM   1302  O   GLY A  85      20.450   1.716  -2.920  1.00  2.03           O  
ATOM   1303  H   GLY A  85      17.486  -0.540  -0.893  1.00  2.03           H  
ATOM   1304 1HA  GLY A  85      19.748  -0.012  -0.832  1.00  2.03           H  
ATOM   1305 2HA  GLY A  85      19.996  -0.755  -2.388  1.00  2.03           H  
ATOM   1306  N   TYR A  86      18.243   1.999  -2.576  1.00  1.99           N  
ATOM   1307  CA  TYR A  86      18.220   3.333  -3.187  1.00  1.99           C  
ATOM   1308  C   TYR A  86      17.752   4.391  -2.213  1.00  1.99           C  
ATOM   1309  O   TYR A  86      16.902   4.124  -1.352  1.00  1.99           O  
ATOM   1310  CB  TYR A  86      17.321   3.339  -4.410  1.00  1.99           C  
ATOM   1311  CG  TYR A  86      17.828   2.493  -5.520  1.00  1.99           C  
ATOM   1312  CD1 TYR A  86      17.584   1.134  -5.510  1.00  1.99           C  
ATOM   1313  CD2 TYR A  86      18.518   3.073  -6.566  1.00  1.99           C  
ATOM   1314  CE1 TYR A  86      18.045   0.345  -6.533  1.00  1.99           C  
ATOM   1315  CE2 TYR A  86      18.974   2.287  -7.599  1.00  1.99           C  
ATOM   1316  CZ  TYR A  86      18.744   0.925  -7.584  1.00  1.99           C  
ATOM   1317  OH  TYR A  86      19.203   0.137  -8.614  1.00  1.99           O  
ATOM   1318  H   TYR A  86      17.371   1.628  -2.207  1.00  1.99           H  
ATOM   1319  HA  TYR A  86      19.223   3.606  -3.488  1.00  1.99           H  
ATOM   1320 1HB  TYR A  86      16.326   2.988  -4.137  1.00  1.99           H  
ATOM   1321 2HB  TYR A  86      17.220   4.364  -4.779  1.00  1.99           H  
ATOM   1322  HD1 TYR A  86      17.034   0.689  -4.684  1.00  1.99           H  
ATOM   1323  HD2 TYR A  86      18.694   4.154  -6.573  1.00  1.99           H  
ATOM   1324  HE1 TYR A  86      17.857  -0.729  -6.516  1.00  1.99           H  
ATOM   1325  HE2 TYR A  86      19.512   2.739  -8.429  1.00  1.99           H  
ATOM   1326  HH  TYR A  86      18.980  -0.780  -8.434  1.00  1.99           H  
ATOM   1327  N   ALA A  87      18.292   5.597  -2.364  1.00  1.95           N  
ATOM   1328  CA  ALA A  87      17.920   6.711  -1.520  1.00  1.95           C  
ATOM   1329  C   ALA A  87      17.131   7.781  -2.266  1.00  1.95           C  
ATOM   1330  O   ALA A  87      17.480   8.162  -3.381  1.00  1.95           O  
ATOM   1331  CB  ALA A  87      19.168   7.325  -0.950  1.00  1.95           C  
ATOM   1332  H   ALA A  87      18.997   5.755  -3.074  1.00  1.95           H  
ATOM   1333  HA  ALA A  87      17.310   6.326  -0.719  1.00  1.95           H  
ATOM   1334 1HB  ALA A  87      18.885   8.114  -0.278  1.00  1.95           H  
ATOM   1335 2HB  ALA A  87      19.713   6.572  -0.425  1.00  1.95           H  
ATOM   1336 3HB  ALA A  87      19.773   7.713  -1.762  1.00  1.95           H  
ATOM   1337  N   GLN A  88      16.112   8.315  -1.603  1.00  1.90           N  
ATOM   1338  CA  GLN A  88      15.281   9.403  -2.128  1.00  1.90           C  
ATOM   1339  C   GLN A  88      15.447  10.662  -1.288  1.00  1.90           C  
ATOM   1340  O   GLN A  88      15.535  10.573  -0.059  1.00  1.90           O  
ATOM   1341  CB  GLN A  88      13.802   8.991  -2.158  1.00  1.90           C  
ATOM   1342  CG  GLN A  88      12.860  10.071  -2.706  1.00  1.90           C  
ATOM   1343  CD  GLN A  88      11.405   9.637  -2.767  1.00  1.90           C  
ATOM   1344  OE1 GLN A  88      11.078   8.524  -3.229  1.00  1.90           O  
ATOM   1345  NE2 GLN A  88      10.505  10.512  -2.287  1.00  1.90           N  
ATOM   1346  H   GLN A  88      15.896   7.925  -0.686  1.00  1.90           H  
ATOM   1347  HA  GLN A  88      15.604   9.636  -3.145  1.00  1.90           H  
ATOM   1348 1HB  GLN A  88      13.693   8.103  -2.783  1.00  1.90           H  
ATOM   1349 2HB  GLN A  88      13.474   8.731  -1.152  1.00  1.90           H  
ATOM   1350 1HG  GLN A  88      12.914  10.952  -2.066  1.00  1.90           H  
ATOM   1351 2HG  GLN A  88      13.179  10.325  -3.711  1.00  1.90           H  
ATOM   1352 1HE2 GLN A  88       9.536  10.287  -2.285  1.00  1.90           H  
ATOM   1353 2HE2 GLN A  88      10.802  11.415  -1.913  1.00  1.90           H  
ATOM   1354  N   LEU A  89      15.498  11.832  -1.937  1.00  1.84           N  
ATOM   1355  CA  LEU A  89      15.577  13.096  -1.182  1.00  1.84           C  
ATOM   1356  C   LEU A  89      14.473  14.045  -1.624  1.00  1.84           C  
ATOM   1357  O   LEU A  89      14.346  14.385  -2.801  1.00  1.84           O  
ATOM   1358  CB  LEU A  89      16.965  13.750  -1.307  1.00  1.84           C  
ATOM   1359  CG  LEU A  89      17.179  15.168  -0.607  1.00  1.84           C  
ATOM   1360  CD1 LEU A  89      17.009  15.025   0.875  1.00  1.84           C  
ATOM   1361  CD2 LEU A  89      18.599  15.706  -0.893  1.00  1.84           C  
ATOM   1362  H   LEU A  89      15.418  11.845  -2.960  1.00  1.84           H  
ATOM   1363  HA  LEU A  89      15.419  12.881  -0.126  1.00  1.84           H  
ATOM   1364 1HB  LEU A  89      17.659  13.074  -0.865  1.00  1.84           H  
ATOM   1365 2HB  LEU A  89      17.218  13.839  -2.337  1.00  1.84           H  
ATOM   1366  HG  LEU A  89      16.435  15.874  -0.979  1.00  1.84           H  
ATOM   1367 1HD1 LEU A  89      17.147  15.983   1.355  1.00  1.84           H  
ATOM   1368 2HD1 LEU A  89      16.026  14.665   1.078  1.00  1.84           H  
ATOM   1369 3HD1 LEU A  89      17.736  14.324   1.252  1.00  1.84           H  
ATOM   1370 1HD2 LEU A  89      18.733  16.669  -0.410  1.00  1.84           H  
ATOM   1371 2HD2 LEU A  89      19.335  15.027  -0.513  1.00  1.84           H  
ATOM   1372 3HD2 LEU A  89      18.744  15.820  -1.937  1.00  1.84           H  
ATOM   1373  N   THR A  90      13.663  14.456  -0.661  1.00  1.76           N  
ATOM   1374  CA  THR A  90      12.525  15.318  -0.911  1.00  1.76           C  
ATOM   1375  C   THR A  90      12.681  16.651  -0.205  1.00  1.76           C  
ATOM   1376  O   THR A  90      13.091  16.716   0.956  1.00  1.76           O  
ATOM   1377  CB  THR A  90      11.209  14.620  -0.501  1.00  1.76           C  
ATOM   1378  OG1 THR A  90      11.048  13.420  -1.297  1.00  1.76           O  
ATOM   1379  CG2 THR A  90      10.011  15.547  -0.717  1.00  1.76           C  
ATOM   1380  H   THR A  90      13.841  14.151   0.297  1.00  1.76           H  
ATOM   1381  HA  THR A  90      12.471  15.519  -1.981  1.00  1.76           H  
ATOM   1382  HB  THR A  90      11.260  14.340   0.554  1.00  1.76           H  
ATOM   1383  HG1 THR A  90      11.227  13.637  -2.222  1.00  1.76           H  
ATOM   1384 1HG2 THR A  90       9.097  15.031  -0.426  1.00  1.76           H  
ATOM   1385 2HG2 THR A  90      10.122  16.445  -0.109  1.00  1.76           H  
ATOM   1386 3HG2 THR A  90       9.949  15.827  -1.767  1.00  1.76           H  
ATOM   1387  N   VAL A  91      12.374  17.721  -0.932  1.00  1.69           N  
ATOM   1388  CA  VAL A  91      12.463  19.063  -0.385  1.00  1.69           C  
ATOM   1389  C   VAL A  91      11.200  19.848  -0.696  1.00  1.69           C  
ATOM   1390  O   VAL A  91      10.678  19.780  -1.810  1.00  1.69           O  
ATOM   1391  CB  VAL A  91      13.650  19.796  -1.043  1.00  1.69           C  
ATOM   1392  CG1 VAL A  91      13.383  19.916  -2.534  1.00  1.69           C  
ATOM   1393  CG2 VAL A  91      13.863  21.171  -0.418  1.00  1.69           C  
ATOM   1394  H   VAL A  91      12.057  17.594  -1.882  1.00  1.69           H  
ATOM   1395  HA  VAL A  91      12.599  19.011   0.694  1.00  1.69           H  
ATOM   1396  HB  VAL A  91      14.550  19.198  -0.910  1.00  1.69           H  
ATOM   1397 1HG1 VAL A  91      14.201  20.401  -3.026  1.00  1.69           H  
ATOM   1398 2HG1 VAL A  91      13.248  18.922  -2.961  1.00  1.69           H  
ATOM   1399 3HG1 VAL A  91      12.476  20.503  -2.686  1.00  1.69           H  
ATOM   1400 1HG2 VAL A  91      14.712  21.661  -0.888  1.00  1.69           H  
ATOM   1401 2HG2 VAL A  91      12.984  21.793  -0.549  1.00  1.69           H  
ATOM   1402 3HG2 VAL A  91      14.061  21.037   0.636  1.00  1.69           H  
ATOM   1403  N   ARG A  92      10.748  20.636   0.269  1.00  1.66           N  
ATOM   1404  CA  ARG A  92       9.640  21.544   0.056  1.00  1.66           C  
ATOM   1405  C   ARG A  92      10.147  22.954   0.297  1.00  1.66           C  
ATOM   1406  O   ARG A  92      10.646  23.281   1.388  1.00  1.66           O  
ATOM   1407  CB  ARG A  92       8.462  21.235   0.965  1.00  1.66           C  
ATOM   1408  CG  ARG A  92       7.234  22.112   0.734  1.00  1.66           C  
ATOM   1409  CD  ARG A  92       6.107  21.737   1.629  1.00  1.66           C  
ATOM   1410  NE  ARG A  92       4.930  22.549   1.379  1.00  1.66           N  
ATOM   1411  CZ  ARG A  92       3.785  22.465   2.081  1.00  1.66           C  
ATOM   1412  NH1 ARG A  92       3.685  21.608   3.071  1.00  1.66           N  
ATOM   1413  NH2 ARG A  92       2.760  23.245   1.774  1.00  1.66           N  
ATOM   1414  H   ARG A  92      11.191  20.598   1.181  1.00  1.66           H  
ATOM   1415  HA  ARG A  92       9.306  21.467  -0.979  1.00  1.66           H  
ATOM   1416 1HB  ARG A  92       8.161  20.196   0.835  1.00  1.66           H  
ATOM   1417 2HB  ARG A  92       8.769  21.362   2.003  1.00  1.66           H  
ATOM   1418 1HG  ARG A  92       7.494  23.158   0.925  1.00  1.66           H  
ATOM   1419 2HG  ARG A  92       6.900  22.005  -0.300  1.00  1.66           H  
ATOM   1420 1HD  ARG A  92       5.843  20.695   1.470  1.00  1.66           H  
ATOM   1421 2HD  ARG A  92       6.405  21.879   2.667  1.00  1.66           H  
ATOM   1422  HE  ARG A  92       4.972  23.221   0.619  1.00  1.66           H  
ATOM   1423 1HH1 ARG A  92       4.465  21.009   3.300  1.00  1.66           H  
ATOM   1424 2HH1 ARG A  92       2.827  21.541   3.596  1.00  1.66           H  
ATOM   1425 1HH2 ARG A  92       2.835  23.906   1.007  1.00  1.66           H  
ATOM   1426 2HH2 ARG A  92       1.904  23.181   2.304  1.00  1.66           H  
ATOM   1427  N   LEU A  93      10.031  23.769  -0.742  1.00  1.71           N  
ATOM   1428  CA  LEU A  93      10.497  25.147  -0.750  1.00  1.71           C  
ATOM   1429  C   LEU A  93       9.390  26.166  -0.649  1.00  1.71           C  
ATOM   1430  O   LEU A  93       8.289  25.960  -1.162  1.00  1.71           O  
ATOM   1431  CB  LEU A  93      11.212  25.454  -2.065  1.00  1.71           C  
ATOM   1432  CG  LEU A  93      12.404  24.643  -2.406  1.00  1.71           C  
ATOM   1433  CD1 LEU A  93      12.858  25.010  -3.810  1.00  1.71           C  
ATOM   1434  CD2 LEU A  93      13.449  24.947  -1.396  1.00  1.71           C  
ATOM   1435  H   LEU A  93       9.608  23.404  -1.588  1.00  1.71           H  
ATOM   1436  HA  LEU A  93      11.177  25.293   0.088  1.00  1.71           H  
ATOM   1437 1HB  LEU A  93      10.496  25.343  -2.877  1.00  1.71           H  
ATOM   1438 2HB  LEU A  93      11.528  26.501  -2.038  1.00  1.71           H  
ATOM   1439  HG  LEU A  93      12.168  23.579  -2.382  1.00  1.71           H  
ATOM   1440 1HD1 LEU A  93      13.749  24.442  -4.075  1.00  1.71           H  
ATOM   1441 2HD1 LEU A  93      12.062  24.786  -4.521  1.00  1.71           H  
ATOM   1442 3HD1 LEU A  93      13.071  26.070  -3.848  1.00  1.71           H  
ATOM   1443 1HD2 LEU A  93      14.339  24.377  -1.607  1.00  1.71           H  
ATOM   1444 2HD2 LEU A  93      13.684  26.012  -1.412  1.00  1.71           H  
ATOM   1445 3HD2 LEU A  93      13.060  24.680  -0.430  1.00  1.71           H  
ATOM   1446  N   ARG A  94       9.726  27.304  -0.070  1.00  1.88           N  
ATOM   1447  CA  ARG A  94       8.861  28.462  -0.104  1.00  1.88           C  
ATOM   1448  C   ARG A  94       9.615  29.554  -0.837  1.00  1.88           C  
ATOM   1449  O   ARG A  94      10.739  29.888  -0.477  1.00  1.88           O  
ATOM   1450  CB  ARG A  94       8.482  28.904   1.293  1.00  1.88           C  
ATOM   1451  CG  ARG A  94       7.580  30.101   1.426  1.00  1.88           C  
ATOM   1452  CD  ARG A  94       7.212  30.292   2.853  1.00  1.88           C  
ATOM   1453  NE  ARG A  94       6.386  29.188   3.344  1.00  1.88           N  
ATOM   1454  CZ  ARG A  94       6.180  28.896   4.646  1.00  1.88           C  
ATOM   1455  NH1 ARG A  94       6.739  29.630   5.584  1.00  1.88           N  
ATOM   1456  NH2 ARG A  94       5.419  27.867   4.978  1.00  1.88           N  
ATOM   1457  H   ARG A  94      10.623  27.365   0.411  1.00  1.88           H  
ATOM   1458  HA  ARG A  94       7.953  28.223  -0.658  1.00  1.88           H  
ATOM   1459 1HB  ARG A  94       7.967  28.096   1.775  1.00  1.88           H  
ATOM   1460 2HB  ARG A  94       9.391  29.111   1.856  1.00  1.88           H  
ATOM   1461 1HG  ARG A  94       8.108  30.991   1.098  1.00  1.88           H  
ATOM   1462 2HG  ARG A  94       6.674  29.963   0.832  1.00  1.88           H  
ATOM   1463 1HD  ARG A  94       8.116  30.340   3.458  1.00  1.88           H  
ATOM   1464 2HD  ARG A  94       6.650  31.219   2.965  1.00  1.88           H  
ATOM   1465  HE  ARG A  94       5.938  28.595   2.656  1.00  1.88           H  
ATOM   1466 1HH1 ARG A  94       7.322  30.415   5.331  1.00  1.88           H  
ATOM   1467 2HH1 ARG A  94       6.585  29.407   6.557  1.00  1.88           H  
ATOM   1468 1HH2 ARG A  94       4.990  27.303   4.258  1.00  1.88           H  
ATOM   1469 2HH2 ARG A  94       5.266  27.647   5.951  1.00  1.88           H  
ATOM   1470  N   ILE A  95       8.989  30.090  -1.876  1.00  2.21           N  
ATOM   1471  CA  ILE A  95       9.539  31.145  -2.734  1.00  2.21           C  
ATOM   1472  C   ILE A  95       8.626  32.356  -2.598  1.00  2.21           C  
ATOM   1473  O   ILE A  95       8.443  33.171  -3.505  1.00  2.21           O  
ATOM   1474  CB  ILE A  95       9.656  30.661  -4.187  1.00  2.21           C  
ATOM   1475  CG1 ILE A  95       8.294  30.206  -4.677  1.00  2.21           C  
ATOM   1476  CG2 ILE A  95      10.698  29.523  -4.298  1.00  2.21           C  
ATOM   1477  CD1 ILE A  95       8.267  29.947  -6.134  1.00  2.21           C  
ATOM   1478  H   ILE A  95       8.065  29.746  -2.100  1.00  2.21           H  
ATOM   1479  HA  ILE A  95      10.529  31.422  -2.381  1.00  2.21           H  
ATOM   1480  HB  ILE A  95       9.972  31.495  -4.816  1.00  2.21           H  
ATOM   1481 1HG1 ILE A  95       8.018  29.290  -4.156  1.00  2.21           H  
ATOM   1482 2HG1 ILE A  95       7.548  30.976  -4.444  1.00  2.21           H  
ATOM   1483 1HG2 ILE A  95      10.781  29.203  -5.335  1.00  2.21           H  
ATOM   1484 2HG2 ILE A  95      11.658  29.891  -3.958  1.00  2.21           H  
ATOM   1485 3HG2 ILE A  95      10.395  28.679  -3.680  1.00  2.21           H  
ATOM   1486 1HD1 ILE A  95       7.273  29.625  -6.432  1.00  2.21           H  
ATOM   1487 2HD1 ILE A  95       8.509  30.845  -6.644  1.00  2.21           H  
ATOM   1488 3HD1 ILE A  95       8.994  29.179  -6.372  1.00  2.21           H  
ATOM   1489  N   ASN A  96       8.049  32.406  -1.411  1.00  2.73           N  
ATOM   1490  CA  ASN A  96       7.106  33.384  -0.915  1.00  2.73           C  
ATOM   1491  C   ASN A  96       5.890  33.456  -1.826  1.00  2.73           C  
ATOM   1492  O   ASN A  96       5.401  32.414  -2.271  1.00  2.73           O  
ATOM   1493  CB  ASN A  96       7.814  34.722  -0.771  1.00  2.73           C  
ATOM   1494  CG  ASN A  96       8.972  34.630   0.200  1.00  2.73           C  
ATOM   1495  OD1 ASN A  96       9.002  33.742   1.063  1.00  2.73           O  
ATOM   1496  ND2 ASN A  96       9.918  35.525   0.075  1.00  2.73           N  
ATOM   1497  H   ASN A  96       8.320  31.674  -0.779  1.00  2.73           H  
ATOM   1498  HA  ASN A  96       6.755  33.067   0.068  1.00  2.73           H  
ATOM   1499 1HB  ASN A  96       8.177  35.069  -1.740  1.00  2.73           H  
ATOM   1500 2HB  ASN A  96       7.121  35.468  -0.387  1.00  2.73           H  
ATOM   1501 1HD2 ASN A  96      10.706  35.511   0.694  1.00  2.73           H  
ATOM   1502 2HD2 ASN A  96       9.853  36.225  -0.636  1.00  2.73           H  
ATOM   1503  N   SER A  97       5.406  34.662  -2.107  1.00  3.47           N  
ATOM   1504  CA  SER A  97       4.223  34.818  -2.936  1.00  3.47           C  
ATOM   1505  C   SER A  97       3.978  36.263  -3.339  1.00  3.47           C  
ATOM   1506  O   SER A  97       4.471  37.190  -2.692  1.00  3.47           O  
ATOM   1507  CB  SER A  97       2.999  34.299  -2.197  1.00  3.47           C  
ATOM   1508  OG  SER A  97       2.733  35.070  -1.051  1.00  3.47           O  
ATOM   1509  H   SER A  97       5.851  35.484  -1.736  1.00  3.47           H  
ATOM   1510  HA  SER A  97       4.362  34.229  -3.838  1.00  3.47           H  
ATOM   1511 1HB  SER A  97       2.142  34.348  -2.871  1.00  3.47           H  
ATOM   1512 2HB  SER A  97       3.124  33.257  -1.921  1.00  3.47           H  
ATOM   1513  HG  SER A  97       1.831  34.860  -0.797  1.00  3.47           H  
ATOM   1514  N   GLU A  98       3.146  36.441  -4.358  1.00  4.38           N  
ATOM   1515  CA  GLU A  98       2.630  37.762  -4.719  1.00  4.38           C  
ATOM   1516  C   GLU A  98       1.122  37.828  -4.510  1.00  4.38           C  
ATOM   1517  O   GLU A  98       0.346  37.303  -5.302  1.00  4.38           O  
ATOM   1518  CB  GLU A  98       2.964  38.163  -6.160  1.00  4.38           C  
ATOM   1519  CG  GLU A  98       4.435  38.442  -6.457  1.00  4.38           C  
ATOM   1520  CD  GLU A  98       4.657  38.932  -7.887  1.00  4.38           C  
ATOM   1521  OE1 GLU A  98       3.790  38.748  -8.703  1.00  4.38           O  
ATOM   1522  OE2 GLU A  98       5.686  39.504  -8.143  1.00  4.38           O  
ATOM   1523  H   GLU A  98       2.842  35.608  -4.860  1.00  4.38           H  
ATOM   1524  HA  GLU A  98       3.086  38.500  -4.060  1.00  4.38           H  
ATOM   1525 1HB  GLU A  98       2.676  37.361  -6.809  1.00  4.38           H  
ATOM   1526 2HB  GLU A  98       2.383  39.041  -6.441  1.00  4.38           H  
ATOM   1527 1HG  GLU A  98       4.794  39.203  -5.765  1.00  4.38           H  
ATOM   1528 2HG  GLU A  98       5.013  37.542  -6.288  1.00  4.38           H  
ATOM   1529  N   GLU A  99       0.709  38.478  -3.424  1.00  5.33           N  
ATOM   1530  CA  GLU A  99      -0.711  38.572  -3.066  1.00  5.33           C  
ATOM   1531  C   GLU A  99      -1.532  39.345  -4.107  1.00  5.33           C  
ATOM   1532  O   GLU A  99      -2.695  39.017  -4.350  1.00  5.33           O  
ATOM   1533  CB  GLU A  99      -0.865  39.224  -1.687  1.00  5.33           C  
ATOM   1534  CG  GLU A  99      -0.372  38.361  -0.520  1.00  5.33           C  
ATOM   1535  CD  GLU A  99      -0.501  39.041   0.831  1.00  5.33           C  
ATOM   1536  OE1 GLU A  99      -0.822  40.206   0.867  1.00  5.33           O  
ATOM   1537  OE2 GLU A  99      -0.279  38.387   1.823  1.00  5.33           O  
ATOM   1538  H   GLU A  99       1.404  38.889  -2.816  1.00  5.33           H  
ATOM   1539  HA  GLU A  99      -1.114  37.562  -3.011  1.00  5.33           H  
ATOM   1540 1HB  GLU A  99      -0.318  40.165  -1.666  1.00  5.33           H  
ATOM   1541 2HB  GLU A  99      -1.917  39.455  -1.513  1.00  5.33           H  
ATOM   1542 1HG  GLU A  99      -0.948  37.437  -0.502  1.00  5.33           H  
ATOM   1543 2HG  GLU A  99       0.672  38.099  -0.693  1.00  5.33           H  
ATOM   1544  N   MET A 100      -0.900  40.364  -4.701  1.00  6.14           N  
ATOM   1545  CA  MET A 100      -1.497  41.244  -5.704  1.00  6.14           C  
ATOM   1546  C   MET A 100      -2.665  42.037  -5.132  1.00  6.14           C  
ATOM   1547  O   MET A 100      -3.553  42.452  -5.878  1.00  6.14           O  
ATOM   1548  OXT MET A 100      -2.504  42.574  -4.036  1.00  6.14           O  
ATOM   1549  CB  MET A 100      -1.919  40.432  -6.930  1.00  6.14           C  
ATOM   1550  CG  MET A 100      -0.754  39.813  -7.675  1.00  6.14           C  
ATOM   1551  SD  MET A 100      -1.270  38.858  -9.087  1.00  6.14           S  
ATOM   1552  CE  MET A 100      -1.968  37.463  -8.207  1.00  6.14           C  
ATOM   1553  H   MET A 100       0.057  40.528  -4.431  1.00  6.14           H  
ATOM   1554  HA  MET A 100      -0.741  41.962  -6.018  1.00  6.14           H  
ATOM   1555 1HB  MET A 100      -2.608  39.642  -6.661  1.00  6.14           H  
ATOM   1556 2HB  MET A 100      -2.441  41.086  -7.630  1.00  6.14           H  
ATOM   1557 1HG  MET A 100      -0.076  40.595  -8.014  1.00  6.14           H  
ATOM   1558 2HG  MET A 100      -0.202  39.158  -7.007  1.00  6.14           H  
ATOM   1559 1HE  MET A 100      -2.334  36.727  -8.919  1.00  6.14           H  
ATOM   1560 2HE  MET A 100      -1.211  37.015  -7.572  1.00  6.14           H  
ATOM   1561 3HE  MET A 100      -2.792  37.807  -7.580  1.00  6.14           H  
TER    1562
ENDMDL

REMARK ID 637851 MODEL 2 0141
PFRMAT TS
TARGET 0141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.276  -1.801  -1.777  1.00 12.81           N  
ATOM      2  CA  GLU A   1       2.481  -1.195  -1.224  1.00 12.81           C  
ATOM      3  C   GLU A   1       2.617   0.249  -1.674  1.00 12.81           C  
ATOM      4  O   GLU A   1       2.139   0.623  -2.747  1.00 12.81           O  
ATOM      5  CB  GLU A   1       3.727  -1.988  -1.640  1.00 12.81           C  
ATOM      6  CG  GLU A   1       3.789  -3.416  -1.081  1.00 12.81           C  
ATOM      7  CD  GLU A   1       5.044  -4.173  -1.486  1.00 12.81           C  
ATOM      8  OE1 GLU A   1       5.721  -3.734  -2.386  1.00 12.81           O  
ATOM      9  OE2 GLU A   1       5.319  -5.188  -0.887  1.00 12.81           O  
ATOM     10 1H   GLU A   1       1.084  -2.669  -1.298  1.00 12.81           H  
ATOM     11 2H   GLU A   1       0.499  -1.168  -1.653  1.00 12.81           H  
ATOM     12 3H   GLU A   1       1.411  -1.980  -2.761  1.00 12.81           H  
ATOM     13  HA  GLU A   1       2.407  -1.204  -0.136  1.00 12.81           H  
ATOM     14 1HB  GLU A   1       3.771  -2.049  -2.727  1.00 12.81           H  
ATOM     15 2HB  GLU A   1       4.621  -1.455  -1.308  1.00 12.81           H  
ATOM     16 1HG  GLU A   1       3.745  -3.367   0.006  1.00 12.81           H  
ATOM     17 2HG  GLU A   1       2.914  -3.964  -1.427  1.00 12.81           H  
ATOM     18  N   THR A   2       3.267   1.057  -0.847  1.00 12.18           N  
ATOM     19  CA  THR A   2       3.477   2.466  -1.156  1.00 12.18           C  
ATOM     20  C   THR A   2       4.946   2.827  -1.040  1.00 12.18           C  
ATOM     21  O   THR A   2       5.736   2.073  -0.468  1.00 12.18           O  
ATOM     22  CB  THR A   2       2.657   3.370  -0.216  1.00 12.18           C  
ATOM     23  OG1 THR A   2       3.122   3.203   1.129  1.00 12.18           O  
ATOM     24  CG2 THR A   2       1.177   3.022  -0.283  1.00 12.18           C  
ATOM     25  H   THR A   2       3.637   0.693   0.020  1.00 12.18           H  
ATOM     26  HA  THR A   2       3.167   2.655  -2.184  1.00 12.18           H  
ATOM     27  HB  THR A   2       2.793   4.411  -0.511  1.00 12.18           H  
ATOM     28  HG1 THR A   2       4.038   3.496   1.189  1.00 12.18           H  
ATOM     29 1HG2 THR A   2       0.621   3.679   0.385  1.00 12.18           H  
ATOM     30 2HG2 THR A   2       0.821   3.155  -1.305  1.00 12.18           H  
ATOM     31 3HG2 THR A   2       1.025   1.992   0.022  1.00 12.18           H  
ATOM     32  N   PHE A   3       5.297   3.998  -1.557  1.00 11.39           N  
ATOM     33  CA  PHE A   3       6.667   4.487  -1.508  1.00 11.39           C  
ATOM     34  C   PHE A   3       6.714   5.882  -0.913  1.00 11.39           C  
ATOM     35  O   PHE A   3       5.752   6.642  -1.029  1.00 11.39           O  
ATOM     36  CB  PHE A   3       7.259   4.495  -2.912  1.00 11.39           C  
ATOM     37  CG  PHE A   3       7.292   3.135  -3.524  1.00 11.39           C  
ATOM     38  CD1 PHE A   3       6.191   2.652  -4.223  1.00 11.39           C  
ATOM     39  CD2 PHE A   3       8.402   2.327  -3.395  1.00 11.39           C  
ATOM     40  CE1 PHE A   3       6.204   1.388  -4.771  1.00 11.39           C  
ATOM     41  CE2 PHE A   3       8.420   1.061  -3.945  1.00 11.39           C  
ATOM     42  CZ  PHE A   3       7.318   0.591  -4.632  1.00 11.39           C  
ATOM     43  H   PHE A   3       4.592   4.563  -2.007  1.00 11.39           H  
ATOM     44  HA  PHE A   3       7.259   3.823  -0.877  1.00 11.39           H  
ATOM     45 1HB  PHE A   3       6.681   5.153  -3.557  1.00 11.39           H  
ATOM     46 2HB  PHE A   3       8.276   4.874  -2.868  1.00 11.39           H  
ATOM     47  HD1 PHE A   3       5.307   3.281  -4.330  1.00 11.39           H  
ATOM     48  HD2 PHE A   3       9.269   2.697  -2.846  1.00 11.39           H  
ATOM     49  HE1 PHE A   3       5.331   1.020  -5.311  1.00 11.39           H  
ATOM     50  HE2 PHE A   3       9.301   0.431  -3.833  1.00 11.39           H  
ATOM     51  HZ  PHE A   3       7.329  -0.410  -5.062  1.00 11.39           H  
ATOM     52  N   ARG A   4       7.832   6.211  -0.284  1.00 10.48           N  
ATOM     53  CA  ARG A   4       8.032   7.528   0.303  1.00 10.48           C  
ATOM     54  C   ARG A   4       9.419   8.045  -0.014  1.00 10.48           C  
ATOM     55  O   ARG A   4      10.403   7.315   0.116  1.00 10.48           O  
ATOM     56  CB  ARG A   4       7.844   7.479   1.809  1.00 10.48           C  
ATOM     57  CG  ARG A   4       7.914   8.823   2.500  1.00 10.48           C  
ATOM     58  CD  ARG A   4       7.612   8.716   3.945  1.00 10.48           C  
ATOM     59  NE  ARG A   4       7.684  10.002   4.592  1.00 10.48           N  
ATOM     60  CZ  ARG A   4       6.635  10.835   4.710  1.00 10.48           C  
ATOM     61  NH1 ARG A   4       5.469  10.463   4.213  1.00 10.48           N  
ATOM     62  NH2 ARG A   4       6.776  12.008   5.313  1.00 10.48           N  
ATOM     63  H   ARG A   4       8.577   5.533  -0.218  1.00 10.48           H  
ATOM     64  HA  ARG A   4       7.302   8.218  -0.121  1.00 10.48           H  
ATOM     65 1HB  ARG A   4       6.873   7.040   2.038  1.00 10.48           H  
ATOM     66 2HB  ARG A   4       8.608   6.841   2.252  1.00 10.48           H  
ATOM     67 1HG  ARG A   4       8.919   9.230   2.396  1.00 10.48           H  
ATOM     68 2HG  ARG A   4       7.199   9.509   2.046  1.00 10.48           H  
ATOM     69 1HD  ARG A   4       6.609   8.316   4.084  1.00 10.48           H  
ATOM     70 2HD  ARG A   4       8.340   8.060   4.420  1.00 10.48           H  
ATOM     71  HE  ARG A   4       8.592  10.289   4.987  1.00 10.48           H  
ATOM     72 1HH1 ARG A   4       5.379   9.568   3.758  1.00 10.48           H  
ATOM     73 2HH1 ARG A   4       4.645  11.065   4.299  1.00 10.48           H  
ATOM     74 1HH2 ARG A   4       7.675  12.285   5.690  1.00 10.48           H  
ATOM     75 2HH2 ARG A   4       5.996  12.645   5.388  1.00 10.48           H  
ATOM     76  N   PHE A   5       9.498   9.300  -0.439  1.00  9.51           N  
ATOM     77  CA  PHE A   5      10.783   9.879  -0.789  1.00  9.51           C  
ATOM     78  C   PHE A   5      11.058  11.131   0.030  1.00  9.51           C  
ATOM     79  O   PHE A   5      10.363  12.141  -0.101  1.00  9.51           O  
ATOM     80  CB  PHE A   5      10.796  10.201  -2.279  1.00  9.51           C  
ATOM     81  CG  PHE A   5      10.516   8.972  -3.112  1.00  9.51           C  
ATOM     82  CD1 PHE A   5       9.198   8.600  -3.381  1.00  9.51           C  
ATOM     83  CD2 PHE A   5      11.535   8.171  -3.592  1.00  9.51           C  
ATOM     84  CE1 PHE A   5       8.913   7.471  -4.113  1.00  9.51           C  
ATOM     85  CE2 PHE A   5      11.248   7.031  -4.329  1.00  9.51           C  
ATOM     86  CZ  PHE A   5       9.935   6.683  -4.588  1.00  9.51           C  
ATOM     87  H   PHE A   5       8.658   9.855  -0.526  1.00  9.51           H  
ATOM     88  HA  PHE A   5      11.570   9.155  -0.576  1.00  9.51           H  
ATOM     89 1HB  PHE A   5      10.046  10.957  -2.505  1.00  9.51           H  
ATOM     90 2HB  PHE A   5      11.771  10.601  -2.561  1.00  9.51           H  
ATOM     91  HD1 PHE A   5       8.382   9.218  -3.002  1.00  9.51           H  
ATOM     92  HD2 PHE A   5      12.571   8.441  -3.382  1.00  9.51           H  
ATOM     93  HE1 PHE A   5       7.877   7.202  -4.313  1.00  9.51           H  
ATOM     94  HE2 PHE A   5      12.059   6.407  -4.701  1.00  9.51           H  
ATOM     95  HZ  PHE A   5       9.710   5.787  -5.166  1.00  9.51           H  
ATOM     96  N   GLU A   6      12.059  11.038   0.892  1.00  8.57           N  
ATOM     97  CA  GLU A   6      12.442  12.133   1.770  1.00  8.57           C  
ATOM     98  C   GLU A   6      13.768  12.695   1.299  1.00  8.57           C  
ATOM     99  O   GLU A   6      14.563  11.975   0.692  1.00  8.57           O  
ATOM    100  CB  GLU A   6      12.534  11.666   3.225  1.00  8.57           C  
ATOM    101  CG  GLU A   6      11.203  11.192   3.814  1.00  8.57           C  
ATOM    102  CD  GLU A   6      11.294  10.798   5.272  1.00  8.57           C  
ATOM    103  OE1 GLU A   6      12.362  10.866   5.826  1.00  8.57           O  
ATOM    104  OE2 GLU A   6      10.280  10.434   5.828  1.00  8.57           O  
ATOM    105  H   GLU A   6      12.576  10.171   0.940  1.00  8.57           H  
ATOM    106  HA  GLU A   6      11.695  12.925   1.702  1.00  8.57           H  
ATOM    107 1HB  GLU A   6      13.247  10.846   3.299  1.00  8.57           H  
ATOM    108 2HB  GLU A   6      12.908  12.482   3.845  1.00  8.57           H  
ATOM    109 1HG  GLU A   6      10.462  11.985   3.705  1.00  8.57           H  
ATOM    110 2HG  GLU A   6      10.860  10.337   3.238  1.00  8.57           H  
ATOM    111  N   PHE A   7      14.010  13.969   1.576  1.00  7.67           N  
ATOM    112  CA  PHE A   7      15.247  14.595   1.139  1.00  7.67           C  
ATOM    113  C   PHE A   7      16.006  15.219   2.297  1.00  7.67           C  
ATOM    114  O   PHE A   7      15.414  15.642   3.290  1.00  7.67           O  
ATOM    115  CB  PHE A   7      14.931  15.635   0.070  1.00  7.67           C  
ATOM    116  CG  PHE A   7      14.262  15.010  -1.123  1.00  7.67           C  
ATOM    117  CD1 PHE A   7      12.880  14.881  -1.164  1.00  7.67           C  
ATOM    118  CD2 PHE A   7      15.001  14.521  -2.184  1.00  7.67           C  
ATOM    119  CE1 PHE A   7      12.256  14.282  -2.234  1.00  7.67           C  
ATOM    120  CE2 PHE A   7      14.377  13.920  -3.259  1.00  7.67           C  
ATOM    121  CZ  PHE A   7      13.002  13.802  -3.283  1.00  7.67           C  
ATOM    122  H   PHE A   7      13.325  14.509   2.084  1.00  7.67           H  
ATOM    123  HA  PHE A   7      15.886  13.832   0.695  1.00  7.67           H  
ATOM    124 1HB  PHE A   7      14.275  16.403   0.477  1.00  7.67           H  
ATOM    125 2HB  PHE A   7      15.851  16.121  -0.257  1.00  7.67           H  
ATOM    126  HD1 PHE A   7      12.284  15.253  -0.330  1.00  7.67           H  
ATOM    127  HD2 PHE A   7      16.087  14.606  -2.160  1.00  7.67           H  
ATOM    128  HE1 PHE A   7      11.169  14.184  -2.243  1.00  7.67           H  
ATOM    129  HE2 PHE A   7      14.971  13.536  -4.088  1.00  7.67           H  
ATOM    130  HZ  PHE A   7      12.509  13.325  -4.128  1.00  7.67           H  
ATOM    131  N   GLU A   8      17.321  15.267   2.153  1.00  6.79           N  
ATOM    132  CA  GLU A   8      18.203  15.863   3.144  1.00  6.79           C  
ATOM    133  C   GLU A   8      18.308  17.370   2.968  1.00  6.79           C  
ATOM    134  O   GLU A   8      18.129  17.890   1.865  1.00  6.79           O  
ATOM    135  CB  GLU A   8      19.593  15.231   3.045  1.00  6.79           C  
ATOM    136  CG  GLU A   8      19.631  13.737   3.372  1.00  6.79           C  
ATOM    137  CD  GLU A   8      21.021  13.134   3.286  1.00  6.79           C  
ATOM    138  OE1 GLU A   8      21.893  13.763   2.735  1.00  6.79           O  
ATOM    139  OE2 GLU A   8      21.202  12.043   3.775  1.00  6.79           O  
ATOM    140  H   GLU A   8      17.729  14.880   1.315  1.00  6.79           H  
ATOM    141  HA  GLU A   8      17.795  15.663   4.135  1.00  6.79           H  
ATOM    142 1HB  GLU A   8      19.981  15.365   2.035  1.00  6.79           H  
ATOM    143 2HB  GLU A   8      20.274  15.745   3.726  1.00  6.79           H  
ATOM    144 1HG  GLU A   8      19.248  13.590   4.380  1.00  6.79           H  
ATOM    145 2HG  GLU A   8      18.969  13.213   2.683  1.00  6.79           H  
ATOM    146  N   VAL A   9      18.632  18.063   4.055  1.00  5.94           N  
ATOM    147  CA  VAL A   9      18.857  19.500   4.011  1.00  5.94           C  
ATOM    148  C   VAL A   9      20.335  19.775   4.255  1.00  5.94           C  
ATOM    149  O   VAL A   9      20.904  19.321   5.248  1.00  5.94           O  
ATOM    150  CB  VAL A   9      17.991  20.220   5.073  1.00  5.94           C  
ATOM    151  CG1 VAL A   9      18.244  21.732   5.050  1.00  5.94           C  
ATOM    152  CG2 VAL A   9      16.528  19.925   4.802  1.00  5.94           C  
ATOM    153  H   VAL A   9      18.743  17.573   4.930  1.00  5.94           H  
ATOM    154  HA  VAL A   9      18.585  19.876   3.024  1.00  5.94           H  
ATOM    155  HB  VAL A   9      18.262  19.856   6.063  1.00  5.94           H  
ATOM    156 1HG1 VAL A   9      17.629  22.209   5.803  1.00  5.94           H  
ATOM    157 2HG1 VAL A   9      19.295  21.933   5.258  1.00  5.94           H  
ATOM    158 3HG1 VAL A   9      17.987  22.131   4.068  1.00  5.94           H  
ATOM    159 1HG2 VAL A   9      15.911  20.418   5.552  1.00  5.94           H  
ATOM    160 2HG2 VAL A   9      16.262  20.297   3.810  1.00  5.94           H  
ATOM    161 3HG2 VAL A   9      16.356  18.847   4.842  1.00  5.94           H  
ATOM    162  N   HIS A  10      20.965  20.482   3.325  1.00  5.09           N  
ATOM    163  CA  HIS A  10      22.386  20.793   3.428  1.00  5.09           C  
ATOM    164  C   HIS A  10      22.609  21.636   4.662  1.00  5.09           C  
ATOM    165  O   HIS A  10      21.765  22.460   5.007  1.00  5.09           O  
ATOM    166  CB  HIS A  10      22.911  21.532   2.186  1.00  5.09           C  
ATOM    167  CG  HIS A  10      24.447  21.628   2.103  1.00  5.09           C  
ATOM    168  ND1 HIS A  10      25.205  22.552   2.821  1.00  5.09           N  
ATOM    169  CD2 HIS A  10      25.335  20.901   1.383  1.00  5.09           C  
ATOM    170  CE1 HIS A  10      26.486  22.376   2.540  1.00  5.09           C  
ATOM    171  NE2 HIS A  10      26.591  21.385   1.671  1.00  5.09           N  
ATOM    172  H   HIS A  10      20.442  20.817   2.530  1.00  5.09           H  
ATOM    173  HA  HIS A  10      22.959  19.873   3.542  1.00  5.09           H  
ATOM    174 1HB  HIS A  10      22.551  21.036   1.285  1.00  5.09           H  
ATOM    175 2HB  HIS A  10      22.514  22.550   2.181  1.00  5.09           H  
ATOM    176  HD2 HIS A  10      25.098  20.083   0.702  1.00  5.09           H  
ATOM    177  HE1 HIS A  10      27.314  22.953   2.954  1.00  5.09           H  
ATOM    178  HE2 HIS A  10      27.454  21.032   1.276  1.00  5.09           H  
ATOM    179  N   TYR A  11      23.745  21.441   5.320  1.00  4.30           N  
ATOM    180  CA  TYR A  11      24.093  22.229   6.496  1.00  4.30           C  
ATOM    181  C   TYR A  11      23.913  23.732   6.233  1.00  4.30           C  
ATOM    182  O   TYR A  11      23.395  24.441   7.085  1.00  4.30           O  
ATOM    183  CB  TYR A  11      25.520  21.920   6.952  1.00  4.30           C  
ATOM    184  CG  TYR A  11      25.942  22.687   8.193  1.00  4.30           C  
ATOM    185  CD1 TYR A  11      25.530  22.252   9.454  1.00  4.30           C  
ATOM    186  CD2 TYR A  11      26.738  23.808   8.081  1.00  4.30           C  
ATOM    187  CE1 TYR A  11      25.915  22.948  10.586  1.00  4.30           C  
ATOM    188  CE2 TYR A  11      27.123  24.503   9.210  1.00  4.30           C  
ATOM    189  CZ  TYR A  11      26.715  24.079  10.458  1.00  4.30           C  
ATOM    190  OH  TYR A  11      27.104  24.773  11.580  1.00  4.30           O  
ATOM    191  H   TYR A  11      24.390  20.740   4.985  1.00  4.30           H  
ATOM    192  HA  TYR A  11      23.409  21.958   7.302  1.00  4.30           H  
ATOM    193 1HB  TYR A  11      25.617  20.855   7.157  1.00  4.30           H  
ATOM    194 2HB  TYR A  11      26.215  22.166   6.148  1.00  4.30           H  
ATOM    195  HD1 TYR A  11      24.905  21.365   9.545  1.00  4.30           H  
ATOM    196  HD2 TYR A  11      27.062  24.146   7.095  1.00  4.30           H  
ATOM    197  HE1 TYR A  11      25.596  22.610  11.570  1.00  4.30           H  
ATOM    198  HE2 TYR A  11      27.750  25.390   9.111  1.00  4.30           H  
ATOM    199  HH  TYR A  11      27.652  25.518  11.317  1.00  4.30           H  
ATOM    200  N   SER A  12      24.369  24.213   5.071  1.00  3.61           N  
ATOM    201  CA  SER A  12      24.274  25.627   4.722  1.00  3.61           C  
ATOM    202  C   SER A  12      24.793  26.589   5.811  1.00  3.61           C  
ATOM    203  O   SER A  12      25.599  26.205   6.655  1.00  3.61           O  
ATOM    204  CB  SER A  12      22.823  25.944   4.357  1.00  3.61           C  
ATOM    205  OG  SER A  12      22.439  25.306   3.166  1.00  3.61           O  
ATOM    206  H   SER A  12      24.759  23.569   4.389  1.00  3.61           H  
ATOM    207  HA  SER A  12      24.883  25.774   3.834  1.00  3.61           H  
ATOM    208 1HB  SER A  12      22.160  25.631   5.159  1.00  3.61           H  
ATOM    209 2HB  SER A  12      22.688  26.971   4.244  1.00  3.61           H  
ATOM    210  HG  SER A  12      21.717  25.866   2.781  1.00  3.61           H  
ATOM    211  N   ALA A  13      24.390  27.872   5.747  1.00  3.03           N  
ATOM    212  CA  ALA A  13      24.849  28.896   6.690  1.00  3.03           C  
ATOM    213  C   ALA A  13      24.009  28.941   7.972  1.00  3.03           C  
ATOM    214  O   ALA A  13      24.278  29.738   8.871  1.00  3.03           O  
ATOM    215  CB  ALA A  13      24.815  30.256   6.009  1.00  3.03           C  
ATOM    216  H   ALA A  13      23.743  28.186   5.025  1.00  3.03           H  
ATOM    217  HA  ALA A  13      25.875  28.658   6.969  1.00  3.03           H  
ATOM    218 1HB  ALA A  13      25.191  31.020   6.689  1.00  3.03           H  
ATOM    219 2HB  ALA A  13      25.440  30.233   5.114  1.00  3.03           H  
ATOM    220 3HB  ALA A  13      23.792  30.498   5.727  1.00  3.03           H  
ATOM    221  N   VAL A  14      22.969  28.122   8.016  1.00  2.59           N  
ATOM    222  CA  VAL A  14      22.009  28.054   9.114  1.00  2.59           C  
ATOM    223  C   VAL A  14      22.031  26.669   9.728  1.00  2.59           C  
ATOM    224  O   VAL A  14      21.845  25.684   9.026  1.00  2.59           O  
ATOM    225  CB  VAL A  14      20.625  28.386   8.570  1.00  2.59           C  
ATOM    226  CG1 VAL A  14      19.596  28.261   9.647  1.00  2.59           C  
ATOM    227  CG2 VAL A  14      20.674  29.820   7.991  1.00  2.59           C  
ATOM    228  H   VAL A  14      22.847  27.488   7.241  1.00  2.59           H  
ATOM    229  HA  VAL A  14      22.283  28.783   9.877  1.00  2.59           H  
ATOM    230  HB  VAL A  14      20.373  27.674   7.797  1.00  2.59           H  
ATOM    231 1HG1 VAL A  14      18.625  28.474   9.242  1.00  2.59           H  
ATOM    232 2HG1 VAL A  14      19.609  27.248  10.032  1.00  2.59           H  
ATOM    233 3HG1 VAL A  14      19.822  28.956  10.448  1.00  2.59           H  
ATOM    234 1HG2 VAL A  14      19.743  30.102   7.582  1.00  2.59           H  
ATOM    235 2HG2 VAL A  14      20.938  30.518   8.788  1.00  2.59           H  
ATOM    236 3HG2 VAL A  14      21.420  29.871   7.204  1.00  2.59           H  
ATOM    237  N   SER A  15      22.234  26.578  11.036  1.00  2.28           N  
ATOM    238  CA  SER A  15      22.404  25.254  11.619  1.00  2.28           C  
ATOM    239  C   SER A  15      21.137  24.441  11.594  1.00  2.28           C  
ATOM    240  O   SER A  15      20.034  24.990  11.581  1.00  2.28           O  
ATOM    241  CB  SER A  15      22.870  25.352  13.059  1.00  2.28           C  
ATOM    242  OG  SER A  15      21.862  25.885  13.896  1.00  2.28           O  
ATOM    243  H   SER A  15      22.274  27.428  11.603  1.00  2.28           H  
ATOM    244  HA  SER A  15      23.163  24.724  11.039  1.00  2.28           H  
ATOM    245 1HB  SER A  15      23.160  24.366  13.419  1.00  2.28           H  
ATOM    246 2HB  SER A  15      23.751  25.988  13.104  1.00  2.28           H  
ATOM    247  HG  SER A  15      22.307  26.118  14.725  1.00  2.28           H  
ATOM    248  N   ARG A  16      21.292  23.124  11.726  1.00  2.08           N  
ATOM    249  CA  ARG A  16      20.131  22.255  11.783  1.00  2.08           C  
ATOM    250  C   ARG A  16      19.267  22.621  12.975  1.00  2.08           C  
ATOM    251  O   ARG A  16      18.042  22.588  12.888  1.00  2.08           O  
ATOM    252  CB  ARG A  16      20.530  20.792  11.855  1.00  2.08           C  
ATOM    253  CG  ARG A  16      19.344  19.850  11.929  1.00  2.08           C  
ATOM    254  CD  ARG A  16      18.487  19.915  10.695  1.00  2.08           C  
ATOM    255  NE  ARG A  16      17.331  19.027  10.794  1.00  2.08           N  
ATOM    256  CZ  ARG A  16      16.294  18.999   9.927  1.00  2.08           C  
ATOM    257  NH1 ARG A  16      16.270  19.798   8.883  1.00  2.08           N  
ATOM    258  NH2 ARG A  16      15.293  18.162  10.130  1.00  2.08           N  
ATOM    259  H   ARG A  16      22.220  22.731  11.739  1.00  2.08           H  
ATOM    260  HA  ARG A  16      19.548  22.396  10.878  1.00  2.08           H  
ATOM    261 1HB  ARG A  16      21.121  20.526  10.980  1.00  2.08           H  
ATOM    262 2HB  ARG A  16      21.146  20.621  12.738  1.00  2.08           H  
ATOM    263 1HG  ARG A  16      19.694  18.826  12.058  1.00  2.08           H  
ATOM    264 2HG  ARG A  16      18.735  20.135  12.778  1.00  2.08           H  
ATOM    265 1HD  ARG A  16      18.124  20.933  10.563  1.00  2.08           H  
ATOM    266 2HD  ARG A  16      19.072  19.622   9.823  1.00  2.08           H  
ATOM    267  HE  ARG A  16      17.298  18.390  11.580  1.00  2.08           H  
ATOM    268 1HH1 ARG A  16      17.038  20.435   8.717  1.00  2.08           H  
ATOM    269 2HH1 ARG A  16      15.482  19.770   8.251  1.00  2.08           H  
ATOM    270 1HH2 ARG A  16      15.305  17.544  10.931  1.00  2.08           H  
ATOM    271 2HH2 ARG A  16      14.516  18.136   9.486  1.00  2.08           H  
ATOM    272  N   GLU A  17      19.888  22.981  14.097  1.00  1.96           N  
ATOM    273  CA  GLU A  17      19.093  23.342  15.257  1.00  1.96           C  
ATOM    274  C   GLU A  17      18.228  24.562  14.949  1.00  1.96           C  
ATOM    275  O   GLU A  17      17.056  24.584  15.316  1.00  1.96           O  
ATOM    276  CB  GLU A  17      19.987  23.619  16.464  1.00  1.96           C  
ATOM    277  CG  GLU A  17      20.667  22.373  17.042  1.00  1.96           C  
ATOM    278  CD  GLU A  17      21.601  22.677  18.200  1.00  1.96           C  
ATOM    279  OE1 GLU A  17      21.825  23.833  18.474  1.00  1.96           O  
ATOM    280  OE2 GLU A  17      22.085  21.749  18.805  1.00  1.96           O  
ATOM    281  H   GLU A  17      20.896  23.009  14.134  1.00  1.96           H  
ATOM    282  HA  GLU A  17      18.433  22.509  15.498  1.00  1.96           H  
ATOM    283 1HB  GLU A  17      20.765  24.329  16.180  1.00  1.96           H  
ATOM    284 2HB  GLU A  17      19.395  24.082  17.254  1.00  1.96           H  
ATOM    285 1HG  GLU A  17      19.896  21.681  17.384  1.00  1.96           H  
ATOM    286 2HG  GLU A  17      21.227  21.882  16.247  1.00  1.96           H  
ATOM    287  N   GLN A  18      18.772  25.547  14.216  1.00  1.89           N  
ATOM    288  CA  GLN A  18      17.968  26.722  13.862  1.00  1.89           C  
ATOM    289  C   GLN A  18      16.792  26.338  12.968  1.00  1.89           C  
ATOM    290  O   GLN A  18      15.678  26.844  13.135  1.00  1.89           O  
ATOM    291  CB  GLN A  18      18.833  27.776  13.167  1.00  1.89           C  
ATOM    292  CG  GLN A  18      19.806  28.501  14.082  1.00  1.89           C  
ATOM    293  CD  GLN A  18      20.798  29.427  13.337  1.00  1.89           C  
ATOM    294  OE1 GLN A  18      21.592  29.029  12.453  1.00  1.89           O  
ATOM    295  NE2 GLN A  18      20.743  30.710  13.699  1.00  1.89           N  
ATOM    296  H   GLN A  18      19.755  25.501  13.932  1.00  1.89           H  
ATOM    297  HA  GLN A  18      17.571  27.154  14.777  1.00  1.89           H  
ATOM    298 1HB  GLN A  18      19.420  27.292  12.401  1.00  1.89           H  
ATOM    299 2HB  GLN A  18      18.200  28.506  12.685  1.00  1.89           H  
ATOM    300 1HG  GLN A  18      19.225  29.117  14.770  1.00  1.89           H  
ATOM    301 2HG  GLN A  18      20.371  27.767  14.645  1.00  1.89           H  
ATOM    302 1HE2 GLN A  18      21.347  31.383  13.269  1.00  1.89           H  
ATOM    303 2HE2 GLN A  18      20.095  31.004  14.407  1.00  1.89           H  
ATOM    304  N   ILE A  19      17.024  25.403  12.056  1.00  1.86           N  
ATOM    305  CA  ILE A  19      15.994  24.933  11.138  1.00  1.86           C  
ATOM    306  C   ILE A  19      14.890  24.229  11.933  1.00  1.86           C  
ATOM    307  O   ILE A  19      13.697  24.430  11.688  1.00  1.86           O  
ATOM    308  CB  ILE A  19      16.632  24.032  10.082  1.00  1.86           C  
ATOM    309  CG1 ILE A  19      17.555  24.921   9.251  1.00  1.86           C  
ATOM    310  CG2 ILE A  19      15.569  23.359   9.212  1.00  1.86           C  
ATOM    311  CD1 ILE A  19      18.513  24.202   8.340  1.00  1.86           C  
ATOM    312  H   ILE A  19      17.977  25.033  11.975  1.00  1.86           H  
ATOM    313  HA  ILE A  19      15.558  25.796  10.635  1.00  1.86           H  
ATOM    314  HB  ILE A  19      17.241  23.280  10.568  1.00  1.86           H  
ATOM    315 1HG1 ILE A  19      16.941  25.580   8.675  1.00  1.86           H  
ATOM    316 2HG1 ILE A  19      18.139  25.518   9.935  1.00  1.86           H  
ATOM    317 1HG2 ILE A  19      16.051  22.738   8.461  1.00  1.86           H  
ATOM    318 2HG2 ILE A  19      14.934  22.740   9.844  1.00  1.86           H  
ATOM    319 3HG2 ILE A  19      14.962  24.120   8.717  1.00  1.86           H  
ATOM    320 1HD1 ILE A  19      19.126  24.936   7.806  1.00  1.86           H  
ATOM    321 2HD1 ILE A  19      19.163  23.561   8.923  1.00  1.86           H  
ATOM    322 3HD1 ILE A  19      17.961  23.608   7.633  1.00  1.86           H  
ATOM    323  N   ILE A  20      15.294  23.400  12.894  1.00  1.85           N  
ATOM    324  CA  ILE A  20      14.341  22.709  13.746  1.00  1.85           C  
ATOM    325  C   ILE A  20      13.537  23.715  14.560  1.00  1.85           C  
ATOM    326  O   ILE A  20      12.319  23.583  14.659  1.00  1.85           O  
ATOM    327  CB  ILE A  20      15.032  21.710  14.681  1.00  1.85           C  
ATOM    328  CG1 ILE A  20      15.603  20.545  13.854  1.00  1.85           C  
ATOM    329  CG2 ILE A  20      14.024  21.208  15.722  1.00  1.85           C  
ATOM    330  CD1 ILE A  20      16.549  19.669  14.628  1.00  1.85           C  
ATOM    331  H   ILE A  20      16.292  23.249  13.032  1.00  1.85           H  
ATOM    332  HA  ILE A  20      13.653  22.153  13.116  1.00  1.85           H  
ATOM    333  HB  ILE A  20      15.866  22.199  15.182  1.00  1.85           H  
ATOM    334 1HG1 ILE A  20      14.779  19.932  13.492  1.00  1.85           H  
ATOM    335 2HG1 ILE A  20      16.131  20.953  12.993  1.00  1.85           H  
ATOM    336 1HG2 ILE A  20      14.512  20.504  16.390  1.00  1.85           H  
ATOM    337 2HG2 ILE A  20      13.641  22.053  16.305  1.00  1.85           H  
ATOM    338 3HG2 ILE A  20      13.188  20.715  15.221  1.00  1.85           H  
ATOM    339 1HD1 ILE A  20      16.915  18.870  13.987  1.00  1.85           H  
ATOM    340 2HD1 ILE A  20      17.391  20.270  14.976  1.00  1.85           H  
ATOM    341 3HD1 ILE A  20      16.031  19.240  15.481  1.00  1.85           H  
ATOM    342  N   GLN A  21      14.201  24.741  15.111  1.00  1.85           N  
ATOM    343  CA  GLN A  21      13.502  25.751  15.902  1.00  1.85           C  
ATOM    344  C   GLN A  21      12.440  26.437  15.051  1.00  1.85           C  
ATOM    345  O   GLN A  21      11.325  26.675  15.530  1.00  1.85           O  
ATOM    346  CB  GLN A  21      14.497  26.780  16.448  1.00  1.85           C  
ATOM    347  CG  GLN A  21      15.402  26.244  17.544  1.00  1.85           C  
ATOM    348  CD  GLN A  21      16.507  27.218  17.924  1.00  1.85           C  
ATOM    349  OE1 GLN A  21      16.809  28.175  17.198  1.00  1.85           O  
ATOM    350  NE2 GLN A  21      17.126  26.978  19.075  1.00  1.85           N  
ATOM    351  H   GLN A  21      15.214  24.797  15.009  1.00  1.85           H  
ATOM    352  HA  GLN A  21      13.009  25.258  16.738  1.00  1.85           H  
ATOM    353 1HB  GLN A  21      15.127  27.134  15.637  1.00  1.85           H  
ATOM    354 2HB  GLN A  21      13.955  27.639  16.840  1.00  1.85           H  
ATOM    355 1HG  GLN A  21      14.792  26.071  18.430  1.00  1.85           H  
ATOM    356 2HG  GLN A  21      15.845  25.313  17.228  1.00  1.85           H  
ATOM    357 1HE2 GLN A  21      17.863  27.579  19.382  1.00  1.85           H  
ATOM    358 2HE2 GLN A  21      16.855  26.193  19.633  1.00  1.85           H  
ATOM    359  N   VAL A  22      12.744  26.688  13.777  1.00  1.85           N  
ATOM    360  CA  VAL A  22      11.735  27.235  12.884  1.00  1.85           C  
ATOM    361  C   VAL A  22      10.566  26.310  12.739  1.00  1.85           C  
ATOM    362  O   VAL A  22       9.420  26.727  12.900  1.00  1.85           O  
ATOM    363  CB  VAL A  22      12.302  27.469  11.490  1.00  1.85           C  
ATOM    364  CG1 VAL A  22      11.166  27.762  10.510  1.00  1.85           C  
ATOM    365  CG2 VAL A  22      13.230  28.627  11.547  1.00  1.85           C  
ATOM    366  H   VAL A  22      13.691  26.510  13.436  1.00  1.85           H  
ATOM    367  HA  VAL A  22      11.389  28.182  13.296  1.00  1.85           H  
ATOM    368  HB  VAL A  22      12.823  26.591  11.152  1.00  1.85           H  
ATOM    369 1HG1 VAL A  22      11.577  27.917   9.558  1.00  1.85           H  
ATOM    370 2HG1 VAL A  22      10.483  26.914  10.468  1.00  1.85           H  
ATOM    371 3HG1 VAL A  22      10.632  28.613  10.802  1.00  1.85           H  
ATOM    372 1HG2 VAL A  22      13.633  28.799  10.587  1.00  1.85           H  
ATOM    373 2HG2 VAL A  22      12.688  29.495  11.871  1.00  1.85           H  
ATOM    374 3HG2 VAL A  22      14.034  28.418  12.243  1.00  1.85           H  
ATOM    375  N   TYR A  23      10.831  25.039  12.476  1.00  1.86           N  
ATOM    376  CA  TYR A  23       9.718  24.130  12.318  1.00  1.86           C  
ATOM    377  C   TYR A  23       8.884  24.060  13.583  1.00  1.86           C  
ATOM    378  O   TYR A  23       7.656  24.100  13.510  1.00  1.86           O  
ATOM    379  CB  TYR A  23      10.210  22.749  11.914  1.00  1.86           C  
ATOM    380  CG  TYR A  23      10.547  22.626  10.448  1.00  1.86           C  
ATOM    381  CD1 TYR A  23      11.804  22.192  10.055  1.00  1.86           C  
ATOM    382  CD2 TYR A  23       9.583  22.943   9.488  1.00  1.86           C  
ATOM    383  CE1 TYR A  23      12.092  22.052   8.715  1.00  1.86           C  
ATOM    384  CE2 TYR A  23       9.880  22.804   8.151  1.00  1.86           C  
ATOM    385  CZ  TYR A  23      11.125  22.354   7.767  1.00  1.86           C  
ATOM    386  OH  TYR A  23      11.412  22.190   6.447  1.00  1.86           O  
ATOM    387  H   TYR A  23      11.797  24.724  12.362  1.00  1.86           H  
ATOM    388  HA  TYR A  23       9.075  24.511  11.523  1.00  1.86           H  
ATOM    389 1HB  TYR A  23      11.109  22.514  12.488  1.00  1.86           H  
ATOM    390 2HB  TYR A  23       9.470  22.006  12.168  1.00  1.86           H  
ATOM    391  HD1 TYR A  23      12.558  21.950  10.806  1.00  1.86           H  
ATOM    392  HD2 TYR A  23       8.595  23.290   9.795  1.00  1.86           H  
ATOM    393  HE1 TYR A  23      13.074  21.699   8.403  1.00  1.86           H  
ATOM    394  HE2 TYR A  23       9.135  23.040   7.404  1.00  1.86           H  
ATOM    395  HH  TYR A  23      10.642  22.420   5.922  1.00  1.86           H  
ATOM    396  N   ASP A  24       9.532  24.043  14.752  1.00  1.88           N  
ATOM    397  CA  ASP A  24       8.768  23.990  15.984  1.00  1.88           C  
ATOM    398  C   ASP A  24       7.881  25.221  16.125  1.00  1.88           C  
ATOM    399  O   ASP A  24       6.698  25.090  16.433  1.00  1.88           O  
ATOM    400  CB  ASP A  24       9.695  23.871  17.206  1.00  1.88           C  
ATOM    401  CG  ASP A  24      10.338  22.485  17.348  1.00  1.88           C  
ATOM    402  OD1 ASP A  24       9.889  21.586  16.674  1.00  1.88           O  
ATOM    403  OD2 ASP A  24      11.237  22.328  18.142  1.00  1.88           O  
ATOM    404  H   ASP A  24      10.550  24.033  14.770  1.00  1.88           H  
ATOM    405  HA  ASP A  24       8.127  23.111  15.954  1.00  1.88           H  
ATOM    406 1HB  ASP A  24      10.490  24.614  17.115  1.00  1.88           H  
ATOM    407 2HB  ASP A  24       9.133  24.103  18.113  1.00  1.88           H  
ATOM    408  N   GLU A  25       8.408  26.412  15.816  1.00  1.90           N  
ATOM    409  CA  GLU A  25       7.582  27.611  15.929  1.00  1.90           C  
ATOM    410  C   GLU A  25       6.383  27.557  15.000  1.00  1.90           C  
ATOM    411  O   GLU A  25       5.266  27.900  15.394  1.00  1.90           O  
ATOM    412  CB  GLU A  25       8.388  28.888  15.679  1.00  1.90           C  
ATOM    413  CG  GLU A  25       7.541  30.173  15.792  1.00  1.90           C  
ATOM    414  CD  GLU A  25       8.359  31.448  15.792  1.00  1.90           C  
ATOM    415  OE1 GLU A  25       9.273  31.533  16.602  1.00  1.90           O  
ATOM    416  OE2 GLU A  25       8.088  32.324  14.994  1.00  1.90           O  
ATOM    417  H   GLU A  25       9.390  26.485  15.544  1.00  1.90           H  
ATOM    418  HA  GLU A  25       7.205  27.659  16.953  1.00  1.90           H  
ATOM    419 1HB  GLU A  25       9.205  28.949  16.398  1.00  1.90           H  
ATOM    420 2HB  GLU A  25       8.832  28.844  14.684  1.00  1.90           H  
ATOM    421 1HG  GLU A  25       6.843  30.200  14.951  1.00  1.90           H  
ATOM    422 2HG  GLU A  25       6.956  30.122  16.711  1.00  1.90           H  
ATOM    423  N   VAL A  26       6.603  27.088  13.776  1.00  1.95           N  
ATOM    424  CA  VAL A  26       5.523  26.989  12.810  1.00  1.95           C  
ATOM    425  C   VAL A  26       4.463  26.016  13.271  1.00  1.95           C  
ATOM    426  O   VAL A  26       3.264  26.269  13.136  1.00  1.95           O  
ATOM    427  CB  VAL A  26       6.042  26.471  11.476  1.00  1.95           C  
ATOM    428  CG1 VAL A  26       4.856  26.178  10.566  1.00  1.95           C  
ATOM    429  CG2 VAL A  26       6.952  27.480  10.855  1.00  1.95           C  
ATOM    430  H   VAL A  26       7.550  26.813  13.509  1.00  1.95           H  
ATOM    431  HA  VAL A  26       5.081  27.978  12.679  1.00  1.95           H  
ATOM    432  HB  VAL A  26       6.584  25.541  11.652  1.00  1.95           H  
ATOM    433 1HG1 VAL A  26       5.201  25.782   9.652  1.00  1.95           H  
ATOM    434 2HG1 VAL A  26       4.204  25.451  11.036  1.00  1.95           H  
ATOM    435 3HG1 VAL A  26       4.300  27.094  10.383  1.00  1.95           H  
ATOM    436 1HG2 VAL A  26       7.322  27.071   9.959  1.00  1.95           H  
ATOM    437 2HG2 VAL A  26       6.403  28.400  10.658  1.00  1.95           H  
ATOM    438 3HG2 VAL A  26       7.778  27.693  11.510  1.00  1.95           H  
ATOM    439  N   PHE A  27       4.896  24.878  13.779  1.00  2.01           N  
ATOM    440  CA  PHE A  27       3.969  23.867  14.220  1.00  2.01           C  
ATOM    441  C   PHE A  27       3.190  24.347  15.441  1.00  2.01           C  
ATOM    442  O   PHE A  27       1.996  24.070  15.554  1.00  2.01           O  
ATOM    443  CB  PHE A  27       4.719  22.566  14.399  1.00  2.01           C  
ATOM    444  CG  PHE A  27       5.238  22.143  13.023  1.00  2.01           C  
ATOM    445  CD1 PHE A  27       6.366  21.390  12.872  1.00  2.01           C  
ATOM    446  CD2 PHE A  27       4.596  22.599  11.862  1.00  2.01           C  
ATOM    447  CE1 PHE A  27       6.837  21.068  11.600  1.00  2.01           C  
ATOM    448  CE2 PHE A  27       5.058  22.284  10.606  1.00  2.01           C  
ATOM    449  CZ  PHE A  27       6.181  21.514  10.475  1.00  2.01           C  
ATOM    450  H   PHE A  27       5.900  24.705  13.854  1.00  2.01           H  
ATOM    451  HA  PHE A  27       3.250  23.702  13.422  1.00  2.01           H  
ATOM    452 1HB  PHE A  27       5.567  22.708  15.073  1.00  2.01           H  
ATOM    453 2HB  PHE A  27       4.070  21.789  14.796  1.00  2.01           H  
ATOM    454  HD1 PHE A  27       6.886  21.052  13.756  1.00  2.01           H  
ATOM    455  HD2 PHE A  27       3.709  23.220  11.962  1.00  2.01           H  
ATOM    456  HE1 PHE A  27       7.735  20.464  11.487  1.00  2.01           H  
ATOM    457  HE2 PHE A  27       4.537  22.650   9.723  1.00  2.01           H  
ATOM    458  HZ  PHE A  27       6.562  21.258   9.487  1.00  2.01           H  
ATOM    459  N   GLU A  28       3.842  25.088  16.353  1.00  2.09           N  
ATOM    460  CA  GLU A  28       3.121  25.652  17.493  1.00  2.09           C  
ATOM    461  C   GLU A  28       2.067  26.649  16.996  1.00  2.09           C  
ATOM    462  O   GLU A  28       0.934  26.665  17.497  1.00  2.09           O  
ATOM    463  CB  GLU A  28       4.074  26.325  18.492  1.00  2.09           C  
ATOM    464  CG  GLU A  28       4.950  25.351  19.303  1.00  2.09           C  
ATOM    465  CD  GLU A  28       5.938  26.047  20.222  1.00  2.09           C  
ATOM    466  OE1 GLU A  28       6.034  27.251  20.170  1.00  2.09           O  
ATOM    467  OE2 GLU A  28       6.592  25.366  20.980  1.00  2.09           O  
ATOM    468  H   GLU A  28       4.843  25.262  16.252  1.00  2.09           H  
ATOM    469  HA  GLU A  28       2.606  24.842  18.009  1.00  2.09           H  
ATOM    470 1HB  GLU A  28       4.746  26.992  17.949  1.00  2.09           H  
ATOM    471 2HB  GLU A  28       3.502  26.933  19.191  1.00  2.09           H  
ATOM    472 1HG  GLU A  28       4.296  24.722  19.908  1.00  2.09           H  
ATOM    473 2HG  GLU A  28       5.488  24.703  18.619  1.00  2.09           H  
ATOM    474  N   GLU A  29       2.414  27.453  15.973  1.00  2.20           N  
ATOM    475  CA  GLU A  29       1.445  28.376  15.390  1.00  2.20           C  
ATOM    476  C   GLU A  29       0.278  27.578  14.833  1.00  2.20           C  
ATOM    477  O   GLU A  29      -0.891  27.887  15.082  1.00  2.20           O  
ATOM    478  CB  GLU A  29       2.066  29.229  14.265  1.00  2.20           C  
ATOM    479  CG  GLU A  29       1.072  30.190  13.599  1.00  2.20           C  
ATOM    480  CD  GLU A  29       1.664  31.057  12.485  1.00  2.20           C  
ATOM    481  OE1 GLU A  29       2.856  31.045  12.282  1.00  2.20           O  
ATOM    482  OE2 GLU A  29       0.886  31.708  11.815  1.00  2.20           O  
ATOM    483  H   GLU A  29       3.371  27.434  15.615  1.00  2.20           H  
ATOM    484  HA  GLU A  29       1.074  29.038  16.171  1.00  2.20           H  
ATOM    485 1HB  GLU A  29       2.900  29.808  14.665  1.00  2.20           H  
ATOM    486 2HB  GLU A  29       2.463  28.585  13.491  1.00  2.20           H  
ATOM    487 1HG  GLU A  29       0.258  29.597  13.182  1.00  2.20           H  
ATOM    488 2HG  GLU A  29       0.648  30.838  14.365  1.00  2.20           H  
ATOM    489  N   ALA A  30       0.595  26.533  14.084  1.00  2.33           N  
ATOM    490  CA  ALA A  30      -0.446  25.729  13.496  1.00  2.33           C  
ATOM    491  C   ALA A  30      -1.334  25.098  14.586  1.00  2.33           C  
ATOM    492  O   ALA A  30      -2.566  25.142  14.484  1.00  2.33           O  
ATOM    493  CB  ALA A  30       0.196  24.679  12.609  1.00  2.33           C  
ATOM    494  H   ALA A  30       1.573  26.321  13.896  1.00  2.33           H  
ATOM    495  HA  ALA A  30      -1.066  26.373  12.883  1.00  2.33           H  
ATOM    496 1HB  ALA A  30      -0.564  24.080  12.132  1.00  2.33           H  
ATOM    497 2HB  ALA A  30       0.804  25.168  11.848  1.00  2.33           H  
ATOM    498 3HB  ALA A  30       0.827  24.052  13.220  1.00  2.33           H  
ATOM    499  N   ASN A  31      -0.751  24.614  15.677  1.00  2.45           N  
ATOM    500  CA  ASN A  31      -1.576  24.042  16.732  1.00  2.45           C  
ATOM    501  C   ASN A  31      -2.492  25.119  17.326  1.00  2.45           C  
ATOM    502  O   ASN A  31      -3.676  24.877  17.583  1.00  2.45           O  
ATOM    503  CB  ASN A  31      -0.708  23.422  17.813  1.00  2.45           C  
ATOM    504  CG  ASN A  31      -0.053  22.090  17.424  1.00  2.45           C  
ATOM    505  OD1 ASN A  31      -0.500  21.370  16.518  1.00  2.45           O  
ATOM    506  ND2 ASN A  31       1.009  21.769  18.122  1.00  2.45           N  
ATOM    507  H   ASN A  31       0.264  24.595  15.752  1.00  2.45           H  
ATOM    508  HA  ASN A  31      -2.208  23.266  16.295  1.00  2.45           H  
ATOM    509 1HB  ASN A  31       0.081  24.130  18.074  1.00  2.45           H  
ATOM    510 2HB  ASN A  31      -1.309  23.267  18.706  1.00  2.45           H  
ATOM    511 1HD2 ASN A  31       1.497  20.923  17.939  1.00  2.45           H  
ATOM    512 2HD2 ASN A  31       1.334  22.384  18.842  1.00  2.45           H  
ATOM    513  N   SER A  32      -1.962  26.340  17.475  1.00  2.57           N  
ATOM    514  CA  SER A  32      -2.710  27.466  18.030  1.00  2.57           C  
ATOM    515  C   SER A  32      -3.903  27.828  17.142  1.00  2.57           C  
ATOM    516  O   SER A  32      -4.947  28.266  17.630  1.00  2.57           O  
ATOM    517  CB  SER A  32      -1.798  28.669  18.201  1.00  2.57           C  
ATOM    518  OG  SER A  32      -0.794  28.403  19.149  1.00  2.57           O  
ATOM    519  H   SER A  32      -0.979  26.485  17.242  1.00  2.57           H  
ATOM    520  HA  SER A  32      -3.088  27.177  19.010  1.00  2.57           H  
ATOM    521 1HB  SER A  32      -1.346  28.926  17.254  1.00  2.57           H  
ATOM    522 2HB  SER A  32      -2.388  29.524  18.521  1.00  2.57           H  
ATOM    523  HG  SER A  32      -0.232  27.704  18.745  1.00  2.57           H  
ATOM    524  N   ARG A  33      -3.753  27.603  15.836  1.00  2.68           N  
ATOM    525  CA  ARG A  33      -4.786  27.890  14.845  1.00  2.68           C  
ATOM    526  C   ARG A  33      -5.814  26.763  14.666  1.00  2.68           C  
ATOM    527  O   ARG A  33      -6.706  26.876  13.823  1.00  2.68           O  
ATOM    528  CB  ARG A  33      -4.165  28.191  13.488  1.00  2.68           C  
ATOM    529  CG  ARG A  33      -3.397  29.510  13.382  1.00  2.68           C  
ATOM    530  CD  ARG A  33      -2.839  29.689  12.011  1.00  2.68           C  
ATOM    531  NE  ARG A  33      -2.082  30.932  11.860  1.00  2.68           N  
ATOM    532  CZ  ARG A  33      -2.606  32.128  11.566  1.00  2.68           C  
ATOM    533  NH1 ARG A  33      -3.905  32.288  11.398  1.00  2.68           N  
ATOM    534  NH2 ARG A  33      -1.779  33.137  11.447  1.00  2.68           N  
ATOM    535  H   ARG A  33      -2.844  27.267  15.510  1.00  2.68           H  
ATOM    536  HA  ARG A  33      -5.319  28.781  15.174  1.00  2.68           H  
ATOM    537 1HB  ARG A  33      -3.462  27.397  13.247  1.00  2.68           H  
ATOM    538 2HB  ARG A  33      -4.938  28.185  12.723  1.00  2.68           H  
ATOM    539 1HG  ARG A  33      -4.067  30.341  13.598  1.00  2.68           H  
ATOM    540 2HG  ARG A  33      -2.573  29.513  14.095  1.00  2.68           H  
ATOM    541 1HD  ARG A  33      -2.166  28.857  11.796  1.00  2.68           H  
ATOM    542 2HD  ARG A  33      -3.650  29.693  11.286  1.00  2.68           H  
ATOM    543  HE  ARG A  33      -1.057  30.915  11.961  1.00  2.68           H  
ATOM    544 1HH1 ARG A  33      -4.527  31.498  11.493  1.00  2.68           H  
ATOM    545 2HH1 ARG A  33      -4.276  33.200  11.175  1.00  2.68           H  
ATOM    546 1HH2 ARG A  33      -0.773  32.949  11.578  1.00  2.68           H  
ATOM    547 2HH2 ARG A  33      -2.116  34.059  11.224  1.00  2.68           H  
ATOM    548  N   GLY A  34      -5.710  25.681  15.447  1.00  2.80           N  
ATOM    549  CA  GLY A  34      -6.667  24.580  15.351  1.00  2.80           C  
ATOM    550  C   GLY A  34      -6.179  23.350  14.581  1.00  2.80           C  
ATOM    551  O   GLY A  34      -6.923  22.371  14.415  1.00  2.80           O  
ATOM    552  H   GLY A  34      -4.961  25.609  16.137  1.00  2.80           H  
ATOM    553 1HA  GLY A  34      -6.937  24.274  16.361  1.00  2.80           H  
ATOM    554 2HA  GLY A  34      -7.581  24.949  14.891  1.00  2.80           H  
ATOM    555  N   TYR A  35      -4.924  23.340  14.153  1.00  2.93           N  
ATOM    556  CA  TYR A  35      -4.443  22.167  13.448  1.00  2.93           C  
ATOM    557  C   TYR A  35      -4.048  21.154  14.493  1.00  2.93           C  
ATOM    558  O   TYR A  35      -2.911  21.087  14.929  1.00  2.93           O  
ATOM    559  CB  TYR A  35      -3.272  22.499  12.544  1.00  2.93           C  
ATOM    560  CG  TYR A  35      -3.622  23.390  11.418  1.00  2.93           C  
ATOM    561  CD1 TYR A  35      -3.348  24.734  11.484  1.00  2.93           C  
ATOM    562  CD2 TYR A  35      -4.204  22.888  10.318  1.00  2.93           C  
ATOM    563  CE1 TYR A  35      -3.649  25.564  10.494  1.00  2.93           C  
ATOM    564  CE2 TYR A  35      -4.516  23.701   9.318  1.00  2.93           C  
ATOM    565  CZ  TYR A  35      -4.233  25.078   9.402  1.00  2.93           C  
ATOM    566  OH  TYR A  35      -4.537  25.964   8.409  1.00  2.93           O  
ATOM    567  H   TYR A  35      -4.292  24.126  14.313  1.00  2.93           H  
ATOM    568  HA  TYR A  35      -5.247  21.746  12.848  1.00  2.93           H  
ATOM    569 1HB  TYR A  35      -2.493  22.964  13.123  1.00  2.93           H  
ATOM    570 2HB  TYR A  35      -2.872  21.591  12.141  1.00  2.93           H  
ATOM    571  HD1 TYR A  35      -2.900  25.138  12.315  1.00  2.93           H  
ATOM    572  HD2 TYR A  35      -4.429  21.848  10.231  1.00  2.93           H  
ATOM    573  HE1 TYR A  35      -3.420  26.625  10.577  1.00  2.93           H  
ATOM    574  HE2 TYR A  35      -4.985  23.248   8.471  1.00  2.93           H  
ATOM    575  HH  TYR A  35      -4.169  26.822   8.625  1.00  2.93           H  
ATOM    576  N   THR A  36      -5.017  20.389  14.934  1.00  3.10           N  
ATOM    577  CA  THR A  36      -4.782  19.463  16.023  1.00  3.10           C  
ATOM    578  C   THR A  36      -3.628  18.494  15.750  1.00  3.10           C  
ATOM    579  O   THR A  36      -3.595  17.847  14.702  1.00  3.10           O  
ATOM    580  CB  THR A  36      -6.075  18.673  16.307  1.00  3.10           C  
ATOM    581  OG1 THR A  36      -7.130  19.591  16.648  1.00  3.10           O  
ATOM    582  CG2 THR A  36      -5.874  17.674  17.431  1.00  3.10           C  
ATOM    583  H   THR A  36      -5.946  20.538  14.543  1.00  3.10           H  
ATOM    584  HA  THR A  36      -4.529  20.043  16.913  1.00  3.10           H  
ATOM    585  HB  THR A  36      -6.361  18.140  15.408  1.00  3.10           H  
ATOM    586  HG1 THR A  36      -7.243  20.239  15.936  1.00  3.10           H  
ATOM    587 1HG2 THR A  36      -6.802  17.129  17.601  1.00  3.10           H  
ATOM    588 2HG2 THR A  36      -5.090  16.970  17.160  1.00  3.10           H  
ATOM    589 3HG2 THR A  36      -5.590  18.199  18.340  1.00  3.10           H  
ATOM    590  N   SER A  37      -2.714  18.396  16.731  1.00  3.31           N  
ATOM    591  CA  SER A  37      -1.543  17.507  16.743  1.00  3.31           C  
ATOM    592  C   SER A  37      -0.600  17.559  15.533  1.00  3.31           C  
ATOM    593  O   SER A  37      -0.260  16.515  14.991  1.00  3.31           O  
ATOM    594  CB  SER A  37      -2.014  16.075  16.911  1.00  3.31           C  
ATOM    595  OG  SER A  37      -2.708  15.915  18.120  1.00  3.31           O  
ATOM    596  H   SER A  37      -2.845  18.997  17.531  1.00  3.31           H  
ATOM    597  HA  SER A  37      -0.953  17.772  17.620  1.00  3.31           H  
ATOM    598 1HB  SER A  37      -2.655  15.796  16.073  1.00  3.31           H  
ATOM    599 2HB  SER A  37      -1.153  15.410  16.893  1.00  3.31           H  
ATOM    600  HG  SER A  37      -2.904  14.976  18.191  1.00  3.31           H  
ATOM    601  N   VAL A  38      -0.117  18.743  15.144  1.00  3.53           N  
ATOM    602  CA  VAL A  38       0.747  18.820  13.959  1.00  3.53           C  
ATOM    603  C   VAL A  38       2.072  18.035  14.009  1.00  3.53           C  
ATOM    604  O   VAL A  38       2.319  17.234  13.112  1.00  3.53           O  
ATOM    605  CB  VAL A  38       1.054  20.308  13.682  1.00  3.53           C  
ATOM    606  CG1 VAL A  38       2.082  20.489  12.677  1.00  3.53           C  
ATOM    607  CG2 VAL A  38      -0.134  20.946  13.167  1.00  3.53           C  
ATOM    608  H   VAL A  38      -0.379  19.601  15.635  1.00  3.53           H  
ATOM    609  HA  VAL A  38       0.170  18.438  13.118  1.00  3.53           H  
ATOM    610  HB  VAL A  38       1.370  20.791  14.606  1.00  3.53           H  
ATOM    611 1HG1 VAL A  38       2.205  21.540  12.527  1.00  3.53           H  
ATOM    612 2HG1 VAL A  38       2.991  20.064  13.010  1.00  3.53           H  
ATOM    613 3HG1 VAL A  38       1.797  20.038  11.776  1.00  3.53           H  
ATOM    614 1HG2 VAL A  38       0.059  21.969  12.991  1.00  3.53           H  
ATOM    615 2HG2 VAL A  38      -0.416  20.481  12.255  1.00  3.53           H  
ATOM    616 3HG2 VAL A  38      -0.900  20.847  13.882  1.00  3.53           H  
ATOM    617  N   THR A  39       2.851  18.177  15.095  1.00  3.70           N  
ATOM    618  CA  THR A  39       4.218  17.614  15.264  1.00  3.70           C  
ATOM    619  C   THR A  39       5.104  17.821  14.011  1.00  3.70           C  
ATOM    620  O   THR A  39       4.758  18.567  13.105  1.00  3.70           O  
ATOM    621  CB  THR A  39       4.227  16.105  15.714  1.00  3.70           C  
ATOM    622  OG1 THR A  39       5.587  15.719  16.019  1.00  3.70           O  
ATOM    623  CG2 THR A  39       3.680  15.118  14.658  1.00  3.70           C  
ATOM    624  H   THR A  39       2.507  18.789  15.819  1.00  3.70           H  
ATOM    625  HA  THR A  39       4.696  18.163  16.075  1.00  3.70           H  
ATOM    626  HB  THR A  39       3.628  16.007  16.620  1.00  3.70           H  
ATOM    627  HG1 THR A  39       5.577  14.860  16.456  1.00  3.70           H  
ATOM    628 1HG2 THR A  39       3.740  14.108  15.052  1.00  3.70           H  
ATOM    629 2HG2 THR A  39       2.645  15.328  14.434  1.00  3.70           H  
ATOM    630 3HG2 THR A  39       4.266  15.184  13.747  1.00  3.70           H  
ATOM    631  N   HIS A  40       6.310  17.249  14.005  1.00  3.75           N  
ATOM    632  CA  HIS A  40       7.221  17.511  12.882  1.00  3.75           C  
ATOM    633  C   HIS A  40       6.706  16.934  11.569  1.00  3.75           C  
ATOM    634  O   HIS A  40       6.721  17.584  10.520  1.00  3.75           O  
ATOM    635  CB  HIS A  40       8.617  16.939  13.152  1.00  3.75           C  
ATOM    636  CG  HIS A  40       9.400  17.694  14.185  1.00  3.75           C  
ATOM    637  ND1 HIS A  40      10.555  17.195  14.768  1.00  3.75           N  
ATOM    638  CD2 HIS A  40       9.194  18.906  14.737  1.00  3.75           C  
ATOM    639  CE1 HIS A  40      11.020  18.088  15.638  1.00  3.75           C  
ATOM    640  NE2 HIS A  40      10.209  19.123  15.633  1.00  3.75           N  
ATOM    641  H   HIS A  40       6.542  16.638  14.773  1.00  3.75           H  
ATOM    642  HA  HIS A  40       7.324  18.579  12.755  1.00  3.75           H  
ATOM    643 1HB  HIS A  40       8.525  15.904  13.482  1.00  3.75           H  
ATOM    644 2HB  HIS A  40       9.189  16.935  12.225  1.00  3.75           H  
ATOM    645  HD2 HIS A  40       8.381  19.585  14.520  1.00  3.75           H  
ATOM    646  HE1 HIS A  40      11.914  17.985  16.256  1.00  3.75           H  
ATOM    647  HE2 HIS A  40      10.288  19.988  16.199  1.00  3.75           H  
ATOM    648  N   ALA A  41       6.203  15.718  11.622  1.00  3.64           N  
ATOM    649  CA  ALA A  41       5.666  15.080  10.433  1.00  3.64           C  
ATOM    650  C   ALA A  41       4.227  15.501  10.291  1.00  3.64           C  
ATOM    651  O   ALA A  41       3.340  14.709  10.598  1.00  3.64           O  
ATOM    652  CB  ALA A  41       5.773  13.571  10.532  1.00  3.64           C  
ATOM    653  H   ALA A  41       6.191  15.230  12.503  1.00  3.64           H  
ATOM    654  HA  ALA A  41       6.219  15.434   9.562  1.00  3.64           H  
ATOM    655 1HB  ALA A  41       5.359  13.120   9.632  1.00  3.64           H  
ATOM    656 2HB  ALA A  41       6.819  13.284  10.636  1.00  3.64           H  
ATOM    657 3HB  ALA A  41       5.213  13.230  11.403  1.00  3.64           H  
ATOM    658  N   LEU A  42       3.993  16.752   9.880  1.00  3.41           N  
ATOM    659  CA  LEU A  42       2.627  17.274   9.934  1.00  3.41           C  
ATOM    660  C   LEU A  42       1.600  16.239   9.576  1.00  3.41           C  
ATOM    661  O   LEU A  42       1.477  15.845   8.416  1.00  3.41           O  
ATOM    662  CB  LEU A  42       2.390  18.489   9.044  1.00  3.41           C  
ATOM    663  CG  LEU A  42       0.941  19.108   9.252  1.00  3.41           C  
ATOM    664  CD1 LEU A  42       0.955  20.560   8.956  1.00  3.41           C  
ATOM    665  CD2 LEU A  42      -0.115  18.410   8.346  1.00  3.41           C  
ATOM    666  H   LEU A  42       4.798  17.335   9.644  1.00  3.41           H  
ATOM    667  HA  LEU A  42       2.439  17.609  10.931  1.00  3.41           H  
ATOM    668 1HB  LEU A  42       3.134  19.252   9.280  1.00  3.41           H  
ATOM    669 2HB  LEU A  42       2.513  18.187   8.013  1.00  3.41           H  
ATOM    670  HG  LEU A  42       0.656  18.966  10.277  1.00  3.41           H  
ATOM    671 1HD1 LEU A  42      -0.041  20.938   9.138  1.00  3.41           H  
ATOM    672 2HD1 LEU A  42       1.669  21.064   9.603  1.00  3.41           H  
ATOM    673 3HD1 LEU A  42       1.223  20.722   7.930  1.00  3.41           H  
ATOM    674 1HD2 LEU A  42      -1.094  18.850   8.528  1.00  3.41           H  
ATOM    675 2HD2 LEU A  42       0.128  18.538   7.317  1.00  3.41           H  
ATOM    676 3HD2 LEU A  42      -0.159  17.353   8.561  1.00  3.41           H  
ATOM    677  N   ASP A  43       0.797  15.879  10.578  1.00  3.16           N  
ATOM    678  CA  ASP A  43      -0.280  14.895  10.439  1.00  3.16           C  
ATOM    679  C   ASP A  43      -1.469  15.394  11.243  1.00  3.16           C  
ATOM    680  O   ASP A  43      -1.496  15.294  12.466  1.00  3.16           O  
ATOM    681  CB  ASP A  43       0.197  13.514  10.926  1.00  3.16           C  
ATOM    682  CG  ASP A  43      -0.811  12.356  10.742  1.00  3.16           C  
ATOM    683  OD1 ASP A  43      -1.913  12.599  10.338  1.00  3.16           O  
ATOM    684  OD2 ASP A  43      -0.441  11.230  11.004  1.00  3.16           O  
ATOM    685  H   ASP A  43       1.016  16.281  11.494  1.00  3.16           H  
ATOM    686  HA  ASP A  43      -0.566  14.821   9.392  1.00  3.16           H  
ATOM    687 1HB  ASP A  43       1.117  13.255  10.399  1.00  3.16           H  
ATOM    688 2HB  ASP A  43       0.452  13.586  11.986  1.00  3.16           H  
ATOM    689  N   VAL A  44      -2.429  15.978  10.540  1.00  2.95           N  
ATOM    690  CA  VAL A  44      -3.546  16.671  11.163  1.00  2.95           C  
ATOM    691  C   VAL A  44      -4.895  16.099  10.724  1.00  2.95           C  
ATOM    692  O   VAL A  44      -5.082  15.860   9.530  1.00  2.95           O  
ATOM    693  CB  VAL A  44      -3.472  18.155  10.782  1.00  2.95           C  
ATOM    694  CG1 VAL A  44      -4.629  18.917  11.341  1.00  2.95           C  
ATOM    695  CG2 VAL A  44      -2.225  18.724  11.305  1.00  2.95           C  
ATOM    696  H   VAL A  44      -2.357  15.939   9.521  1.00  2.95           H  
ATOM    697  HA  VAL A  44      -3.414  16.601  12.238  1.00  2.95           H  
ATOM    698  HB  VAL A  44      -3.486  18.236   9.704  1.00  2.95           H  
ATOM    699 1HG1 VAL A  44      -4.558  19.933  11.056  1.00  2.95           H  
ATOM    700 2HG1 VAL A  44      -5.551  18.506  10.964  1.00  2.95           H  
ATOM    701 3HG1 VAL A  44      -4.614  18.853  12.423  1.00  2.95           H  
ATOM    702 1HG2 VAL A  44      -2.166  19.759  11.005  1.00  2.95           H  
ATOM    703 2HG2 VAL A  44      -2.221  18.644  12.401  1.00  2.95           H  
ATOM    704 3HG2 VAL A  44      -1.391  18.185  10.906  1.00  2.95           H  
ATOM    705  N   PRO A  45      -5.869  15.879  11.626  1.00  2.81           N  
ATOM    706  CA  PRO A  45      -7.179  15.383  11.275  1.00  2.81           C  
ATOM    707  C   PRO A  45      -7.755  16.204  10.134  1.00  2.81           C  
ATOM    708  O   PRO A  45      -7.721  17.436  10.148  1.00  2.81           O  
ATOM    709  CB  PRO A  45      -7.952  15.581  12.581  1.00  2.81           C  
ATOM    710  CG  PRO A  45      -6.902  15.417  13.656  1.00  2.81           C  
ATOM    711  CD  PRO A  45      -5.658  16.060  13.086  1.00  2.81           C  
ATOM    712  HA  PRO A  45      -7.115  14.321  11.012  1.00  2.81           H  
ATOM    713 1HB  PRO A  45      -8.413  16.574  12.592  1.00  2.81           H  
ATOM    714 2HB  PRO A  45      -8.763  14.840  12.651  1.00  2.81           H  
ATOM    715 1HG  PRO A  45      -7.236  15.902  14.583  1.00  2.81           H  
ATOM    716 2HG  PRO A  45      -6.769  14.358  13.890  1.00  2.81           H  
ATOM    717 1HD  PRO A  45      -5.621  17.106  13.360  1.00  2.81           H  
ATOM    718 2HD  PRO A  45      -4.780  15.496  13.446  1.00  2.81           H  
ATOM    719  N   LYS A  46      -8.326  15.499   9.173  1.00  2.76           N  
ATOM    720  CA  LYS A  46      -8.872  16.025   7.921  1.00  2.76           C  
ATOM    721  C   LYS A  46      -9.863  17.150   8.122  1.00  2.76           C  
ATOM    722  O   LYS A  46      -9.954  18.067   7.309  1.00  2.76           O  
ATOM    723  CB  LYS A  46      -9.499  14.883   7.129  1.00  2.76           C  
ATOM    724  CG  LYS A  46     -10.055  15.236   5.776  1.00  2.76           C  
ATOM    725  CD  LYS A  46     -10.521  13.969   5.056  1.00  2.76           C  
ATOM    726  CE  LYS A  46     -11.078  14.266   3.672  1.00  2.76           C  
ATOM    727  NZ  LYS A  46     -11.547  13.020   2.989  1.00  2.76           N  
ATOM    728  H   LYS A  46      -8.346  14.496   9.310  1.00  2.76           H  
ATOM    729  HA  LYS A  46      -8.039  16.419   7.336  1.00  2.76           H  
ATOM    730 1HB  LYS A  46      -8.740  14.127   6.957  1.00  2.76           H  
ATOM    731 2HB  LYS A  46     -10.294  14.422   7.719  1.00  2.76           H  
ATOM    732 1HG  LYS A  46     -10.903  15.913   5.897  1.00  2.76           H  
ATOM    733 2HG  LYS A  46      -9.302  15.733   5.189  1.00  2.76           H  
ATOM    734 1HD  LYS A  46      -9.675  13.283   4.958  1.00  2.76           H  
ATOM    735 2HD  LYS A  46     -11.291  13.479   5.652  1.00  2.76           H  
ATOM    736 1HE  LYS A  46     -11.911  14.959   3.761  1.00  2.76           H  
ATOM    737 2HE  LYS A  46     -10.295  14.727   3.066  1.00  2.76           H  
ATOM    738 1HZ  LYS A  46     -11.905  13.252   2.073  1.00  2.76           H  
ATOM    739 2HZ  LYS A  46     -10.770  12.372   2.895  1.00  2.76           H  
ATOM    740 3HZ  LYS A  46     -12.278  12.590   3.537  1.00  2.76           H  
ATOM    741  N   ILE A  47     -10.604  17.091   9.212  1.00  2.76           N  
ATOM    742  CA  ILE A  47     -11.626  18.071   9.532  1.00  2.76           C  
ATOM    743  C   ILE A  47     -11.055  19.482   9.747  1.00  2.76           C  
ATOM    744  O   ILE A  47     -11.790  20.468   9.707  1.00  2.76           O  
ATOM    745  CB  ILE A  47     -12.364  17.593  10.789  1.00  2.76           C  
ATOM    746  CG1 ILE A  47     -11.382  17.526  11.977  1.00  2.76           C  
ATOM    747  CG2 ILE A  47     -12.947  16.217  10.527  1.00  2.76           C  
ATOM    748  CD1 ILE A  47     -12.035  17.247  13.296  1.00  2.76           C  
ATOM    749  H   ILE A  47     -10.453  16.320   9.844  1.00  2.76           H  
ATOM    750  HA  ILE A  47     -12.331  18.112   8.703  1.00  2.76           H  
ATOM    751  HB  ILE A  47     -13.158  18.294  11.042  1.00  2.76           H  
ATOM    752 1HG1 ILE A  47     -10.653  16.747  11.775  1.00  2.76           H  
ATOM    753 2HG1 ILE A  47     -10.864  18.471  12.072  1.00  2.76           H  
ATOM    754 1HG2 ILE A  47     -13.473  15.865  11.415  1.00  2.76           H  
ATOM    755 2HG2 ILE A  47     -13.642  16.272   9.691  1.00  2.76           H  
ATOM    756 3HG2 ILE A  47     -12.139  15.524  10.283  1.00  2.76           H  
ATOM    757 1HD1 ILE A  47     -11.273  17.215  14.076  1.00  2.76           H  
ATOM    758 2HD1 ILE A  47     -12.753  18.037  13.521  1.00  2.76           H  
ATOM    759 3HD1 ILE A  47     -12.550  16.289  13.253  1.00  2.76           H  
ATOM    760  N   ALA A  48      -9.741  19.570   9.975  1.00  2.76           N  
ATOM    761  CA  ALA A  48      -9.042  20.829  10.153  1.00  2.76           C  
ATOM    762  C   ALA A  48      -8.233  21.183   8.912  1.00  2.76           C  
ATOM    763  O   ALA A  48      -7.493  22.171   8.922  1.00  2.76           O  
ATOM    764  CB  ALA A  48      -8.108  20.730  11.352  1.00  2.76           C  
ATOM    765  H   ALA A  48      -9.177  18.722  10.003  1.00  2.76           H  
ATOM    766  HA  ALA A  48      -9.777  21.613  10.321  1.00  2.76           H  
ATOM    767 1HB  ALA A  48      -7.590  21.679  11.496  1.00  2.76           H  
ATOM    768 2HB  ALA A  48      -8.682  20.493  12.246  1.00  2.76           H  
ATOM    769 3HB  ALA A  48      -7.387  19.945  11.167  1.00  2.76           H  
ATOM    770  N   VAL A  49      -8.339  20.368   7.857  1.00  2.73           N  
ATOM    771  CA  VAL A  49      -7.462  20.536   6.715  1.00  2.73           C  
ATOM    772  C   VAL A  49      -7.987  20.535   5.291  1.00  2.73           C  
ATOM    773  O   VAL A  49      -7.911  19.497   4.632  1.00  2.73           O  
ATOM    774  CB  VAL A  49      -6.403  19.446   6.703  1.00  2.73           C  
ATOM    775  CG1 VAL A  49      -5.494  19.751   5.567  1.00  2.73           C  
ATOM    776  CG2 VAL A  49      -5.681  19.401   8.032  1.00  2.73           C  
ATOM    777  H   VAL A  49      -9.004  19.598   7.852  1.00  2.73           H  
ATOM    778  HA  VAL A  49      -6.929  21.471   6.867  1.00  2.73           H  
ATOM    779  HB  VAL A  49      -6.854  18.470   6.517  1.00  2.73           H  
ATOM    780 1HG1 VAL A  49      -4.699  19.021   5.501  1.00  2.73           H  
ATOM    781 2HG1 VAL A  49      -6.049  19.759   4.637  1.00  2.73           H  
ATOM    782 3HG1 VAL A  49      -5.096  20.714   5.721  1.00  2.73           H  
ATOM    783 1HG2 VAL A  49      -4.921  18.636   7.994  1.00  2.73           H  
ATOM    784 2HG2 VAL A  49      -5.230  20.353   8.249  1.00  2.73           H  
ATOM    785 3HG2 VAL A  49      -6.383  19.156   8.813  1.00  2.73           H  
ATOM    786  N   PRO A  50      -8.527  21.639   4.788  1.00  2.64           N  
ATOM    787  CA  PRO A  50      -8.736  21.869   3.379  1.00  2.64           C  
ATOM    788  C   PRO A  50      -7.339  22.075   2.795  1.00  2.64           C  
ATOM    789  O   PRO A  50      -6.423  22.465   3.526  1.00  2.64           O  
ATOM    790  CB  PRO A  50      -9.647  23.100   3.348  1.00  2.64           C  
ATOM    791  CG  PRO A  50      -9.362  23.816   4.649  1.00  2.64           C  
ATOM    792  CD  PRO A  50      -9.084  22.682   5.663  1.00  2.64           C  
ATOM    793  HA  PRO A  50      -9.225  20.988   2.931  1.00  2.64           H  
ATOM    794 1HB  PRO A  50      -9.417  23.716   2.466  1.00  2.64           H  
ATOM    795 2HB  PRO A  50     -10.698  22.790   3.256  1.00  2.64           H  
ATOM    796 1HG  PRO A  50      -8.532  24.509   4.513  1.00  2.64           H  
ATOM    797 2HG  PRO A  50     -10.231  24.428   4.939  1.00  2.64           H  
ATOM    798 1HD  PRO A  50      -8.384  23.016   6.421  1.00  2.64           H  
ATOM    799 2HD  PRO A  50     -10.021  22.322   6.117  1.00  2.64           H  
ATOM    800  N   GLN A  51      -7.163  21.897   1.499  1.00  2.50           N  
ATOM    801  CA  GLN A  51      -5.826  22.083   0.927  1.00  2.50           C  
ATOM    802  C   GLN A  51      -5.301  23.491   1.178  1.00  2.50           C  
ATOM    803  O   GLN A  51      -4.102  23.689   1.398  1.00  2.50           O  
ATOM    804  CB  GLN A  51      -5.854  21.795  -0.568  1.00  2.50           C  
ATOM    805  CG  GLN A  51      -6.052  20.324  -0.909  1.00  2.50           C  
ATOM    806  CD  GLN A  51      -6.208  20.095  -2.399  1.00  2.50           C  
ATOM    807  OE1 GLN A  51      -6.884  20.867  -3.085  1.00  2.50           O  
ATOM    808  NE2 GLN A  51      -5.589  19.041  -2.915  1.00  2.50           N  
ATOM    809  H   GLN A  51      -7.927  21.591   0.912  1.00  2.50           H  
ATOM    810  HA  GLN A  51      -5.148  21.375   1.406  1.00  2.50           H  
ATOM    811 1HB  GLN A  51      -6.658  22.362  -1.035  1.00  2.50           H  
ATOM    812 2HB  GLN A  51      -4.917  22.124  -1.020  1.00  2.50           H  
ATOM    813 1HG  GLN A  51      -5.183  19.763  -0.564  1.00  2.50           H  
ATOM    814 2HG  GLN A  51      -6.951  19.963  -0.406  1.00  2.50           H  
ATOM    815 1HE2 GLN A  51      -5.661  18.849  -3.894  1.00  2.50           H  
ATOM    816 2HE2 GLN A  51      -5.045  18.440  -2.328  1.00  2.50           H  
ATOM    817  N   ALA A  52      -6.200  24.471   1.182  1.00  2.34           N  
ATOM    818  CA  ALA A  52      -5.814  25.848   1.428  1.00  2.34           C  
ATOM    819  C   ALA A  52      -5.136  25.985   2.784  1.00  2.34           C  
ATOM    820  O   ALA A  52      -4.270  26.836   2.978  1.00  2.34           O  
ATOM    821  CB  ALA A  52      -7.023  26.754   1.374  1.00  2.34           C  
ATOM    822  H   ALA A  52      -7.168  24.245   1.007  1.00  2.34           H  
ATOM    823  HA  ALA A  52      -5.103  26.144   0.662  1.00  2.34           H  
ATOM    824 1HB  ALA A  52      -6.711  27.784   1.542  1.00  2.34           H  
ATOM    825 2HB  ALA A  52      -7.497  26.672   0.396  1.00  2.34           H  
ATOM    826 3HB  ALA A  52      -7.731  26.457   2.147  1.00  2.34           H  
ATOM    827  N   ALA A  53      -5.579  25.187   3.753  1.00  2.19           N  
ATOM    828  CA  ALA A  53      -5.030  25.251   5.091  1.00  2.19           C  
ATOM    829  C   ALA A  53      -3.571  24.854   5.087  1.00  2.19           C  
ATOM    830  O   ALA A  53      -2.731  25.442   5.785  1.00  2.19           O  
ATOM    831  CB  ALA A  53      -5.813  24.346   5.983  1.00  2.19           C  
ATOM    832  H   ALA A  53      -6.255  24.461   3.550  1.00  2.19           H  
ATOM    833  HA  ALA A  53      -5.110  26.274   5.452  1.00  2.19           H  
ATOM    834 1HB  ALA A  53      -5.445  24.418   6.907  1.00  2.19           H  
ATOM    835 2HB  ALA A  53      -6.835  24.659   5.989  1.00  2.19           H  
ATOM    836 3HB  ALA A  53      -5.740  23.322   5.646  1.00  2.19           H  
ATOM    837  N   MET A  54      -3.251  23.863   4.269  1.00  2.06           N  
ATOM    838  CA  MET A  54      -1.872  23.423   4.202  1.00  2.06           C  
ATOM    839  C   MET A  54      -1.035  24.488   3.526  1.00  2.06           C  
ATOM    840  O   MET A  54       0.118  24.713   3.904  1.00  2.06           O  
ATOM    841  CB  MET A  54      -1.790  22.094   3.506  1.00  2.06           C  
ATOM    842  CG  MET A  54      -2.443  21.006   4.299  1.00  2.06           C  
ATOM    843  SD  MET A  54      -1.689  20.743   5.960  1.00  2.06           S  
ATOM    844  CE  MET A  54      -2.673  21.682   7.121  1.00  2.06           C  
ATOM    845  H   MET A  54      -3.994  23.413   3.719  1.00  2.06           H  
ATOM    846  HA  MET A  54      -1.496  23.303   5.217  1.00  2.06           H  
ATOM    847 1HB  MET A  54      -2.292  22.156   2.539  1.00  2.06           H  
ATOM    848 2HB  MET A  54      -0.761  21.837   3.327  1.00  2.06           H  
ATOM    849 1HG  MET A  54      -3.468  21.290   4.414  1.00  2.06           H  
ATOM    850 2HG  MET A  54      -2.407  20.068   3.750  1.00  2.06           H  
ATOM    851 1HE  MET A  54      -2.285  21.537   8.125  1.00  2.06           H  
ATOM    852 2HE  MET A  54      -2.641  22.737   6.862  1.00  2.06           H  
ATOM    853 3HE  MET A  54      -3.662  21.360   7.109  1.00  2.06           H  
ATOM    854  N   LEU A  55      -1.641  25.200   2.570  1.00  1.95           N  
ATOM    855  CA  LEU A  55      -0.913  26.272   1.912  1.00  1.95           C  
ATOM    856  C   LEU A  55      -0.604  27.361   2.938  1.00  1.95           C  
ATOM    857  O   LEU A  55       0.489  27.926   2.939  1.00  1.95           O  
ATOM    858  CB  LEU A  55      -1.712  26.860   0.747  1.00  1.95           C  
ATOM    859  CG  LEU A  55      -1.930  25.919  -0.445  1.00  1.95           C  
ATOM    860  CD1 LEU A  55      -2.840  26.590  -1.466  1.00  1.95           C  
ATOM    861  CD2 LEU A  55      -0.597  25.556  -1.047  1.00  1.95           C  
ATOM    862  H   LEU A  55      -2.591  24.954   2.283  1.00  1.95           H  
ATOM    863  HA  LEU A  55       0.022  25.879   1.529  1.00  1.95           H  
ATOM    864 1HB  LEU A  55      -2.683  27.166   1.109  1.00  1.95           H  
ATOM    865 2HB  LEU A  55      -1.190  27.745   0.385  1.00  1.95           H  
ATOM    866  HG  LEU A  55      -2.430  25.011  -0.099  1.00  1.95           H  
ATOM    867 1HD1 LEU A  55      -3.006  25.912  -2.302  1.00  1.95           H  
ATOM    868 2HD1 LEU A  55      -3.788  26.837  -1.011  1.00  1.95           H  
ATOM    869 3HD1 LEU A  55      -2.367  27.502  -1.824  1.00  1.95           H  
ATOM    870 1HD2 LEU A  55      -0.749  24.878  -1.887  1.00  1.95           H  
ATOM    871 2HD2 LEU A  55      -0.092  26.459  -1.393  1.00  1.95           H  
ATOM    872 3HD2 LEU A  55       0.006  25.068  -0.296  1.00  1.95           H  
ATOM    873  N   LYS A  56      -1.550  27.619   3.853  1.00  1.85           N  
ATOM    874  CA  LYS A  56      -1.325  28.628   4.885  1.00  1.85           C  
ATOM    875  C   LYS A  56      -0.161  28.220   5.789  1.00  1.85           C  
ATOM    876  O   LYS A  56       0.663  29.063   6.158  1.00  1.85           O  
ATOM    877  CB  LYS A  56      -2.596  28.869   5.701  1.00  1.85           C  
ATOM    878  CG  LYS A  56      -3.695  29.598   4.924  1.00  1.85           C  
ATOM    879  CD  LYS A  56      -4.957  29.787   5.758  1.00  1.85           C  
ATOM    880  CE  LYS A  56      -6.049  30.484   4.954  1.00  1.85           C  
ATOM    881  NZ  LYS A  56      -7.301  30.662   5.748  1.00  1.85           N  
ATOM    882  H   LYS A  56      -2.450  27.139   3.792  1.00  1.85           H  
ATOM    883  HA  LYS A  56      -1.055  29.564   4.394  1.00  1.85           H  
ATOM    884 1HB  LYS A  56      -3.000  27.918   6.038  1.00  1.85           H  
ATOM    885 2HB  LYS A  56      -2.356  29.454   6.586  1.00  1.85           H  
ATOM    886 1HG  LYS A  56      -3.324  30.575   4.614  1.00  1.85           H  
ATOM    887 2HG  LYS A  56      -3.941  29.031   4.035  1.00  1.85           H  
ATOM    888 1HD  LYS A  56      -5.322  28.811   6.082  1.00  1.85           H  
ATOM    889 2HD  LYS A  56      -4.726  30.382   6.641  1.00  1.85           H  
ATOM    890 1HE  LYS A  56      -5.689  31.461   4.636  1.00  1.85           H  
ATOM    891 2HE  LYS A  56      -6.274  29.885   4.069  1.00  1.85           H  
ATOM    892 1HZ  LYS A  56      -7.998  31.125   5.182  1.00  1.85           H  
ATOM    893 2HZ  LYS A  56      -7.650  29.761   6.038  1.00  1.85           H  
ATOM    894 3HZ  LYS A  56      -7.104  31.225   6.564  1.00  1.85           H  
ATOM    895  N   ILE A  57      -0.047  26.927   6.105  1.00  1.77           N  
ATOM    896  CA  ILE A  57       1.096  26.489   6.902  1.00  1.77           C  
ATOM    897  C   ILE A  57       2.391  26.681   6.126  1.00  1.77           C  
ATOM    898  O   ILE A  57       3.389  27.124   6.695  1.00  1.77           O  
ATOM    899  CB  ILE A  57       0.983  25.063   7.448  1.00  1.77           C  
ATOM    900  CG1 ILE A  57      -0.120  25.033   8.494  1.00  1.77           C  
ATOM    901  CG2 ILE A  57       2.330  24.599   8.025  1.00  1.77           C  
ATOM    902  CD1 ILE A  57      -0.418  23.694   8.941  1.00  1.77           C  
ATOM    903  H   ILE A  57      -0.772  26.267   5.809  1.00  1.77           H  
ATOM    904  HA  ILE A  57       1.149  27.133   7.778  1.00  1.77           H  
ATOM    905  HB  ILE A  57       0.681  24.392   6.636  1.00  1.77           H  
ATOM    906 1HG1 ILE A  57       0.155  25.647   9.350  1.00  1.77           H  
ATOM    907 2HG1 ILE A  57      -1.029  25.445   8.043  1.00  1.77           H  
ATOM    908 1HG2 ILE A  57       2.234  23.582   8.403  1.00  1.77           H  
ATOM    909 2HG2 ILE A  57       3.089  24.625   7.240  1.00  1.77           H  
ATOM    910 3HG2 ILE A  57       2.623  25.262   8.835  1.00  1.77           H  
ATOM    911 1HD1 ILE A  57      -1.229  23.703   9.654  1.00  1.77           H  
ATOM    912 2HD1 ILE A  57      -0.679  23.124   8.089  1.00  1.77           H  
ATOM    913 3HD1 ILE A  57       0.466  23.282   9.404  1.00  1.77           H  
ATOM    914  N   LEU A  58       2.395  26.356   4.836  1.00  1.70           N  
ATOM    915  CA  LEU A  58       3.610  26.555   4.059  1.00  1.70           C  
ATOM    916  C   LEU A  58       3.999  28.031   4.055  1.00  1.70           C  
ATOM    917  O   LEU A  58       5.180  28.365   4.190  1.00  1.70           O  
ATOM    918  CB  LEU A  58       3.407  26.070   2.631  1.00  1.70           C  
ATOM    919  CG  LEU A  58       3.260  24.575   2.471  1.00  1.70           C  
ATOM    920  CD1 LEU A  58       2.859  24.276   1.060  1.00  1.70           C  
ATOM    921  CD2 LEU A  58       4.573  23.900   2.831  1.00  1.70           C  
ATOM    922  H   LEU A  58       1.555  25.966   4.401  1.00  1.70           H  
ATOM    923  HA  LEU A  58       4.413  25.987   4.518  1.00  1.70           H  
ATOM    924 1HB  LEU A  58       2.501  26.527   2.244  1.00  1.70           H  
ATOM    925 2HB  LEU A  58       4.239  26.401   2.021  1.00  1.70           H  
ATOM    926  HG  LEU A  58       2.472  24.222   3.125  1.00  1.70           H  
ATOM    927 1HD1 LEU A  58       2.720  23.212   0.933  1.00  1.70           H  
ATOM    928 2HD1 LEU A  58       1.936  24.777   0.852  1.00  1.70           H  
ATOM    929 3HD1 LEU A  58       3.627  24.636   0.381  1.00  1.70           H  
ATOM    930 1HD2 LEU A  58       4.477  22.826   2.729  1.00  1.70           H  
ATOM    931 2HD2 LEU A  58       5.357  24.256   2.172  1.00  1.70           H  
ATOM    932 3HD2 LEU A  58       4.820  24.136   3.847  1.00  1.70           H  
ATOM    933  N   ASP A  59       3.008  28.930   3.948  1.00  1.64           N  
ATOM    934  CA  ASP A  59       3.326  30.348   4.005  1.00  1.64           C  
ATOM    935  C   ASP A  59       3.919  30.683   5.373  1.00  1.64           C  
ATOM    936  O   ASP A  59       4.898  31.422   5.456  1.00  1.64           O  
ATOM    937  CB  ASP A  59       2.090  31.225   3.753  1.00  1.64           C  
ATOM    938  CG  ASP A  59       1.589  31.251   2.283  1.00  1.64           C  
ATOM    939  OD1 ASP A  59       2.298  30.813   1.403  1.00  1.64           O  
ATOM    940  OD2 ASP A  59       0.501  31.743   2.067  1.00  1.64           O  
ATOM    941  H   ASP A  59       2.047  28.617   3.810  1.00  1.64           H  
ATOM    942  HA  ASP A  59       4.072  30.573   3.244  1.00  1.64           H  
ATOM    943 1HB  ASP A  59       1.275  30.867   4.381  1.00  1.64           H  
ATOM    944 2HB  ASP A  59       2.308  32.248   4.067  1.00  1.64           H  
ATOM    945  N   ALA A  60       3.369  30.082   6.447  1.00  1.58           N  
ATOM    946  CA  ALA A  60       3.897  30.335   7.786  1.00  1.58           C  
ATOM    947  C   ALA A  60       5.350  29.890   7.863  1.00  1.58           C  
ATOM    948  O   ALA A  60       6.175  30.600   8.442  1.00  1.58           O  
ATOM    949  CB  ALA A  60       3.074  29.608   8.851  1.00  1.58           C  
ATOM    950  H   ALA A  60       2.551  29.489   6.329  1.00  1.58           H  
ATOM    951  HA  ALA A  60       3.847  31.402   7.975  1.00  1.58           H  
ATOM    952 1HB  ALA A  60       3.476  29.833   9.842  1.00  1.58           H  
ATOM    953 2HB  ALA A  60       2.038  29.943   8.797  1.00  1.58           H  
ATOM    954 3HB  ALA A  60       3.114  28.542   8.685  1.00  1.58           H  
ATOM    955  N   ILE A  61       5.698  28.788   7.195  1.00  1.53           N  
ATOM    956  CA  ILE A  61       7.080  28.332   7.220  1.00  1.53           C  
ATOM    957  C   ILE A  61       7.964  29.364   6.553  1.00  1.53           C  
ATOM    958  O   ILE A  61       8.985  29.768   7.119  1.00  1.53           O  
ATOM    959  CB  ILE A  61       7.246  26.956   6.514  1.00  1.53           C  
ATOM    960  CG1 ILE A  61       6.556  25.875   7.306  1.00  1.53           C  
ATOM    961  CG2 ILE A  61       8.709  26.612   6.345  1.00  1.53           C  
ATOM    962  CD1 ILE A  61       6.425  24.581   6.596  1.00  1.53           C  
ATOM    963  H   ILE A  61       4.975  28.237   6.732  1.00  1.53           H  
ATOM    964  HA  ILE A  61       7.409  28.255   8.233  1.00  1.53           H  
ATOM    965  HB  ILE A  61       6.774  26.991   5.544  1.00  1.53           H  
ATOM    966 1HG1 ILE A  61       7.106  25.694   8.214  1.00  1.53           H  
ATOM    967 2HG1 ILE A  61       5.562  26.227   7.546  1.00  1.53           H  
ATOM    968 1HG2 ILE A  61       8.794  25.652   5.843  1.00  1.53           H  
ATOM    969 2HG2 ILE A  61       9.172  27.378   5.743  1.00  1.53           H  
ATOM    970 3HG2 ILE A  61       9.199  26.559   7.319  1.00  1.53           H  
ATOM    971 1HD1 ILE A  61       5.910  23.860   7.234  1.00  1.53           H  
ATOM    972 2HD1 ILE A  61       5.871  24.725   5.699  1.00  1.53           H  
ATOM    973 3HD1 ILE A  61       7.410  24.222   6.358  1.00  1.53           H  
ATOM    974  N   GLU A  62       7.579  29.845   5.381  1.00  1.50           N  
ATOM    975  CA  GLU A  62       8.424  30.840   4.739  1.00  1.50           C  
ATOM    976  C   GLU A  62       8.546  32.104   5.612  1.00  1.50           C  
ATOM    977  O   GLU A  62       9.647  32.643   5.785  1.00  1.50           O  
ATOM    978  CB  GLU A  62       7.925  31.170   3.331  1.00  1.50           C  
ATOM    979  CG  GLU A  62       8.853  32.130   2.564  1.00  1.50           C  
ATOM    980  CD  GLU A  62       8.451  32.385   1.119  1.00  1.50           C  
ATOM    981  OE1 GLU A  62       7.457  31.856   0.687  1.00  1.50           O  
ATOM    982  OE2 GLU A  62       9.153  33.111   0.452  1.00  1.50           O  
ATOM    983  H   GLU A  62       6.717  29.503   4.945  1.00  1.50           H  
ATOM    984  HA  GLU A  62       9.417  30.425   4.630  1.00  1.50           H  
ATOM    985 1HB  GLU A  62       7.827  30.250   2.755  1.00  1.50           H  
ATOM    986 2HB  GLU A  62       6.934  31.626   3.397  1.00  1.50           H  
ATOM    987 1HG  GLU A  62       8.865  33.081   3.096  1.00  1.50           H  
ATOM    988 2HG  GLU A  62       9.867  31.725   2.585  1.00  1.50           H  
ATOM    989  N   ASP A  63       7.427  32.566   6.196  1.00  1.48           N  
ATOM    990  CA  ASP A  63       7.465  33.773   7.025  1.00  1.48           C  
ATOM    991  C   ASP A  63       8.347  33.615   8.264  1.00  1.48           C  
ATOM    992  O   ASP A  63       9.094  34.536   8.611  1.00  1.48           O  
ATOM    993  CB  ASP A  63       6.059  34.183   7.499  1.00  1.48           C  
ATOM    994  CG  ASP A  63       5.135  34.785   6.410  1.00  1.48           C  
ATOM    995  OD1 ASP A  63       5.608  35.111   5.346  1.00  1.48           O  
ATOM    996  OD2 ASP A  63       3.965  34.951   6.687  1.00  1.48           O  
ATOM    997  H   ASP A  63       6.540  32.086   6.039  1.00  1.48           H  
ATOM    998  HA  ASP A  63       7.874  34.582   6.420  1.00  1.48           H  
ATOM    999 1HB  ASP A  63       5.565  33.298   7.907  1.00  1.48           H  
ATOM   1000 2HB  ASP A  63       6.150  34.900   8.312  1.00  1.48           H  
ATOM   1001  N   VAL A  64       8.296  32.447   8.913  1.00  1.47           N  
ATOM   1002  CA  VAL A  64       9.102  32.233  10.109  1.00  1.47           C  
ATOM   1003  C   VAL A  64      10.578  32.167   9.732  1.00  1.47           C  
ATOM   1004  O   VAL A  64      11.414  32.762  10.409  1.00  1.47           O  
ATOM   1005  CB  VAL A  64       8.698  30.977  10.899  1.00  1.47           C  
ATOM   1006  CG1 VAL A  64       9.696  30.773  12.037  1.00  1.47           C  
ATOM   1007  CG2 VAL A  64       7.306  31.138  11.508  1.00  1.47           C  
ATOM   1008  H   VAL A  64       7.662  31.713   8.592  1.00  1.47           H  
ATOM   1009  HA  VAL A  64       8.954  33.084  10.770  1.00  1.47           H  
ATOM   1010  HB  VAL A  64       8.727  30.111  10.232  1.00  1.47           H  
ATOM   1011 1HG1 VAL A  64       9.432  29.877  12.601  1.00  1.47           H  
ATOM   1012 2HG1 VAL A  64      10.692  30.676  11.634  1.00  1.47           H  
ATOM   1013 3HG1 VAL A  64       9.661  31.637  12.699  1.00  1.47           H  
ATOM   1014 1HG2 VAL A  64       7.051  30.247  12.077  1.00  1.47           H  
ATOM   1015 2HG2 VAL A  64       7.307  31.999  12.179  1.00  1.47           H  
ATOM   1016 3HG2 VAL A  64       6.570  31.291  10.731  1.00  1.47           H  
ATOM   1017  N   LEU A  65      10.907  31.484   8.635  1.00  1.49           N  
ATOM   1018  CA  LEU A  65      12.303  31.402   8.218  1.00  1.49           C  
ATOM   1019  C   LEU A  65      12.846  32.817   8.001  1.00  1.49           C  
ATOM   1020  O   LEU A  65      13.897  33.185   8.539  1.00  1.49           O  
ATOM   1021  CB  LEU A  65      12.366  30.608   6.894  1.00  1.49           C  
ATOM   1022  CG  LEU A  65      12.092  29.086   6.997  1.00  1.49           C  
ATOM   1023  CD1 LEU A  65      11.789  28.494   5.670  1.00  1.49           C  
ATOM   1024  CD2 LEU A  65      13.341  28.395   7.500  1.00  1.49           C  
ATOM   1025  H   LEU A  65      10.188  31.003   8.088  1.00  1.49           H  
ATOM   1026  HA  LEU A  65      12.883  30.904   8.994  1.00  1.49           H  
ATOM   1027 1HB  LEU A  65      11.634  31.027   6.205  1.00  1.49           H  
ATOM   1028 2HB  LEU A  65      13.359  30.745   6.462  1.00  1.49           H  
ATOM   1029  HG  LEU A  65      11.249  28.932   7.650  1.00  1.49           H  
ATOM   1030 1HD1 LEU A  65      11.593  27.453   5.800  1.00  1.49           H  
ATOM   1031 2HD1 LEU A  65      10.923  28.964   5.256  1.00  1.49           H  
ATOM   1032 3HD1 LEU A  65      12.598  28.615   5.019  1.00  1.49           H  
ATOM   1033 1HD2 LEU A  65      13.163  27.322   7.586  1.00  1.49           H  
ATOM   1034 2HD2 LEU A  65      14.148  28.575   6.792  1.00  1.49           H  
ATOM   1035 3HD2 LEU A  65      13.611  28.795   8.448  1.00  1.49           H  
ATOM   1036  N   GLN A  66      12.065  33.672   7.334  1.00  1.54           N  
ATOM   1037  CA  GLN A  66      12.534  35.032   7.118  1.00  1.54           C  
ATOM   1038  C   GLN A  66      12.670  35.797   8.444  1.00  1.54           C  
ATOM   1039  O   GLN A  66      13.675  36.477   8.677  1.00  1.54           O  
ATOM   1040  CB  GLN A  66      11.565  35.783   6.192  1.00  1.54           C  
ATOM   1041  CG  GLN A  66      11.548  35.294   4.744  1.00  1.54           C  
ATOM   1042  CD  GLN A  66      10.505  36.028   3.905  1.00  1.54           C  
ATOM   1043  OE1 GLN A  66       9.857  36.968   4.377  1.00  1.54           O  
ATOM   1044  NE2 GLN A  66      10.332  35.600   2.660  1.00  1.54           N  
ATOM   1045  H   GLN A  66      11.181  33.358   6.926  1.00  1.54           H  
ATOM   1046  HA  GLN A  66      13.513  34.985   6.645  1.00  1.54           H  
ATOM   1047 1HB  GLN A  66      10.548  35.680   6.584  1.00  1.54           H  
ATOM   1048 2HB  GLN A  66      11.810  36.843   6.193  1.00  1.54           H  
ATOM   1049 1HG  GLN A  66      12.529  35.458   4.301  1.00  1.54           H  
ATOM   1050 2HG  GLN A  66      11.311  34.228   4.733  1.00  1.54           H  
ATOM   1051 1HE2 GLN A  66       9.652  36.031   2.067  1.00  1.54           H  
ATOM   1052 2HE2 GLN A  66      10.874  34.830   2.307  1.00  1.54           H  
ATOM   1053  N   ALA A  67      11.694  35.626   9.349  1.00  1.61           N  
ATOM   1054  CA  ALA A  67      11.675  36.307  10.648  1.00  1.61           C  
ATOM   1055  C   ALA A  67      12.891  35.972  11.497  1.00  1.61           C  
ATOM   1056  O   ALA A  67      13.390  36.814  12.247  1.00  1.61           O  
ATOM   1057  CB  ALA A  67      10.424  35.935  11.425  1.00  1.61           C  
ATOM   1058  H   ALA A  67      10.894  35.040   9.109  1.00  1.61           H  
ATOM   1059  HA  ALA A  67      11.675  37.379  10.459  1.00  1.61           H  
ATOM   1060 1HB  ALA A  67      10.411  36.475  12.370  1.00  1.61           H  
ATOM   1061 2HB  ALA A  67       9.542  36.194  10.841  1.00  1.61           H  
ATOM   1062 3HB  ALA A  67      10.429  34.864  11.619  1.00  1.61           H  
ATOM   1063  N   LYS A  68      13.383  34.744  11.365  1.00  1.70           N  
ATOM   1064  CA  LYS A  68      14.517  34.276  12.147  1.00  1.70           C  
ATOM   1065  C   LYS A  68      15.860  34.615  11.518  1.00  1.70           C  
ATOM   1066  O   LYS A  68      16.904  34.232  12.051  1.00  1.70           O  
ATOM   1067  CB  LYS A  68      14.443  32.772  12.362  1.00  1.70           C  
ATOM   1068  CG  LYS A  68      13.218  32.317  13.105  1.00  1.70           C  
ATOM   1069  CD  LYS A  68      13.124  32.885  14.482  1.00  1.70           C  
ATOM   1070  CE  LYS A  68      11.878  32.351  15.148  1.00  1.70           C  
ATOM   1071  NZ  LYS A  68      11.661  32.907  16.491  1.00  1.70           N  
ATOM   1072  H   LYS A  68      12.906  34.092  10.740  1.00  1.70           H  
ATOM   1073  HA  LYS A  68      14.477  34.762  13.121  1.00  1.70           H  
ATOM   1074 1HB  LYS A  68      14.418  32.288  11.385  1.00  1.70           H  
ATOM   1075 2HB  LYS A  68      15.328  32.422  12.887  1.00  1.70           H  
ATOM   1076 1HG  LYS A  68      12.331  32.614  12.577  1.00  1.70           H  
ATOM   1077 2HG  LYS A  68      13.225  31.241  13.187  1.00  1.70           H  
ATOM   1078 1HD  LYS A  68      14.005  32.621  15.067  1.00  1.70           H  
ATOM   1079 2HD  LYS A  68      13.052  33.973  14.422  1.00  1.70           H  
ATOM   1080 1HE  LYS A  68      11.021  32.610  14.529  1.00  1.70           H  
ATOM   1081 2HE  LYS A  68      11.940  31.264  15.222  1.00  1.70           H  
ATOM   1082 1HZ  LYS A  68      10.785  32.488  16.819  1.00  1.70           H  
ATOM   1083 2HZ  LYS A  68      12.419  32.667  17.104  1.00  1.70           H  
ATOM   1084 3HZ  LYS A  68      11.565  33.904  16.441  1.00  1.70           H  
ATOM   1085  N   GLY A  69      15.858  35.310  10.379  1.00  1.78           N  
ATOM   1086  CA  GLY A  69      17.112  35.643   9.732  1.00  1.78           C  
ATOM   1087  C   GLY A  69      17.684  34.488   8.920  1.00  1.78           C  
ATOM   1088  O   GLY A  69      18.898  34.404   8.733  1.00  1.78           O  
ATOM   1089  H   GLY A  69      14.985  35.629   9.955  1.00  1.78           H  
ATOM   1090 1HA  GLY A  69      16.951  36.501   9.078  1.00  1.78           H  
ATOM   1091 2HA  GLY A  69      17.834  35.953  10.486  1.00  1.78           H  
ATOM   1092  N   ILE A  70      16.811  33.589   8.456  1.00  1.84           N  
ATOM   1093  CA  ILE A  70      17.193  32.427   7.667  1.00  1.84           C  
ATOM   1094  C   ILE A  70      16.668  32.538   6.242  1.00  1.84           C  
ATOM   1095  O   ILE A  70      15.521  32.183   5.989  1.00  1.84           O  
ATOM   1096  CB  ILE A  70      16.561  31.184   8.319  1.00  1.84           C  
ATOM   1097  CG1 ILE A  70      17.082  31.045   9.740  1.00  1.84           C  
ATOM   1098  CG2 ILE A  70      16.702  29.945   7.466  1.00  1.84           C  
ATOM   1099  CD1 ILE A  70      16.373  30.002  10.528  1.00  1.84           C  
ATOM   1100  H   ILE A  70      15.815  33.703   8.649  1.00  1.84           H  
ATOM   1101  HA  ILE A  70      18.273  32.323   7.674  1.00  1.84           H  
ATOM   1102  HB  ILE A  70      15.504  31.365   8.427  1.00  1.84           H  
ATOM   1103 1HG1 ILE A  70      18.138  30.814   9.707  1.00  1.84           H  
ATOM   1104 2HG1 ILE A  70      16.958  31.994  10.259  1.00  1.84           H  
ATOM   1105 1HG2 ILE A  70      16.207  29.112   7.951  1.00  1.84           H  
ATOM   1106 2HG2 ILE A  70      16.248  30.121   6.492  1.00  1.84           H  
ATOM   1107 3HG2 ILE A  70      17.710  29.707   7.332  1.00  1.84           H  
ATOM   1108 1HD1 ILE A  70      16.782  29.965  11.532  1.00  1.84           H  
ATOM   1109 2HD1 ILE A  70      15.331  30.271  10.574  1.00  1.84           H  
ATOM   1110 3HD1 ILE A  70      16.478  29.029  10.057  1.00  1.84           H  
ATOM   1111  N   PRO A  71      17.462  33.043   5.279  1.00  1.85           N  
ATOM   1112  CA  PRO A  71      17.030  33.205   3.916  1.00  1.85           C  
ATOM   1113  C   PRO A  71      16.628  31.837   3.441  1.00  1.85           C  
ATOM   1114  O   PRO A  71      17.386  30.873   3.617  1.00  1.85           O  
ATOM   1115  CB  PRO A  71      18.286  33.709   3.213  1.00  1.85           C  
ATOM   1116  CG  PRO A  71      19.092  34.359   4.315  1.00  1.85           C  
ATOM   1117  CD  PRO A  71      18.832  33.491   5.535  1.00  1.85           C  
ATOM   1118  HA  PRO A  71      16.194  33.915   3.861  1.00  1.85           H  
ATOM   1119 1HB  PRO A  71      18.797  32.882   2.732  1.00  1.85           H  
ATOM   1120 2HB  PRO A  71      18.009  34.420   2.419  1.00  1.85           H  
ATOM   1121 1HG  PRO A  71      20.157  34.393   4.045  1.00  1.85           H  
ATOM   1122 2HG  PRO A  71      18.768  35.399   4.461  1.00  1.85           H  
ATOM   1123 1HD  PRO A  71      19.526  32.636   5.581  1.00  1.85           H  
ATOM   1124 2HD  PRO A  71      18.896  34.125   6.398  1.00  1.85           H  
ATOM   1125  N   ALA A  72      15.481  31.741   2.805  1.00  1.82           N  
ATOM   1126  CA  ALA A  72      15.045  30.437   2.367  1.00  1.82           C  
ATOM   1127  C   ALA A  72      13.943  30.515   1.347  1.00  1.82           C  
ATOM   1128  O   ALA A  72      13.170  31.477   1.314  1.00  1.82           O  
ATOM   1129  CB  ALA A  72      14.561  29.641   3.550  1.00  1.82           C  
ATOM   1130  H   ALA A  72      14.899  32.551   2.657  1.00  1.82           H  
ATOM   1131  HA  ALA A  72      15.896  29.941   1.910  1.00  1.82           H  
ATOM   1132 1HB  ALA A  72      14.259  28.644   3.224  1.00  1.82           H  
ATOM   1133 2HB  ALA A  72      15.343  29.566   4.288  1.00  1.82           H  
ATOM   1134 3HB  ALA A  72      13.720  30.173   3.972  1.00  1.82           H  
ATOM   1135  N   THR A  73      13.836  29.460   0.565  1.00  1.78           N  
ATOM   1136  CA  THR A  73      12.750  29.299  -0.380  1.00  1.78           C  
ATOM   1137  C   THR A  73      12.116  27.920  -0.258  1.00  1.78           C  
ATOM   1138  O   THR A  73      12.811  26.909  -0.126  1.00  1.78           O  
ATOM   1139  CB  THR A  73      13.262  29.538  -1.818  1.00  1.78           C  
ATOM   1140  OG1 THR A  73      13.792  30.869  -1.913  1.00  1.78           O  
ATOM   1141  CG2 THR A  73      12.159  29.372  -2.842  1.00  1.78           C  
ATOM   1142  H   THR A  73      14.552  28.737   0.649  1.00  1.78           H  
ATOM   1143  HA  THR A  73      11.981  30.041  -0.160  1.00  1.78           H  
ATOM   1144  HB  THR A  73      14.057  28.823  -2.037  1.00  1.78           H  
ATOM   1145  HG1 THR A  73      13.128  31.501  -1.603  1.00  1.78           H  
ATOM   1146 1HG2 THR A  73      12.559  29.550  -3.839  1.00  1.78           H  
ATOM   1147 2HG2 THR A  73      11.768  28.374  -2.798  1.00  1.78           H  
ATOM   1148 3HG2 THR A  73      11.361  30.083  -2.639  1.00  1.78           H  
ATOM   1149  N   ILE A  74      10.788  27.860  -0.290  1.00  1.74           N  
ATOM   1150  CA  ILE A  74      10.179  26.540  -0.330  1.00  1.74           C  
ATOM   1151  C   ILE A  74      10.295  26.070  -1.767  1.00  1.74           C  
ATOM   1152  O   ILE A  74       9.880  26.771  -2.689  1.00  1.74           O  
ATOM   1153  CB  ILE A  74       8.708  26.524   0.156  1.00  1.74           C  
ATOM   1154  CG1 ILE A  74       8.641  26.941   1.647  1.00  1.74           C  
ATOM   1155  CG2 ILE A  74       8.132  25.108  -0.043  1.00  1.74           C  
ATOM   1156  CD1 ILE A  74       7.264  27.199   2.190  1.00  1.74           C  
ATOM   1157  H   ILE A  74      10.227  28.702  -0.342  1.00  1.74           H  
ATOM   1158  HA  ILE A  74      10.745  25.854   0.293  1.00  1.74           H  
ATOM   1159  HB  ILE A  74       8.120  27.242  -0.413  1.00  1.74           H  
ATOM   1160 1HG1 ILE A  74       9.042  26.157   2.230  1.00  1.74           H  
ATOM   1161 2HG1 ILE A  74       9.243  27.841   1.790  1.00  1.74           H  
ATOM   1162 1HG2 ILE A  74       7.099  25.075   0.299  1.00  1.74           H  
ATOM   1163 2HG2 ILE A  74       8.171  24.839  -1.097  1.00  1.74           H  
ATOM   1164 3HG2 ILE A  74       8.730  24.399   0.524  1.00  1.74           H  
ATOM   1165 1HD1 ILE A  74       7.344  27.470   3.240  1.00  1.74           H  
ATOM   1166 2HD1 ILE A  74       6.794  28.018   1.642  1.00  1.74           H  
ATOM   1167 3HD1 ILE A  74       6.660  26.307   2.095  1.00  1.74           H  
ATOM   1168  N   ILE A  75      10.909  24.912  -1.948  1.00  1.74           N  
ATOM   1169  CA  ILE A  75      11.171  24.370  -3.271  1.00  1.74           C  
ATOM   1170  C   ILE A  75      10.038  23.492  -3.718  1.00  1.74           C  
ATOM   1171  O   ILE A  75       9.615  23.525  -4.875  1.00  1.74           O  
ATOM   1172  CB  ILE A  75      12.475  23.570  -3.271  1.00  1.74           C  
ATOM   1173  CG1 ILE A  75      13.586  24.477  -2.820  1.00  1.74           C  
ATOM   1174  CG2 ILE A  75      12.758  22.984  -4.638  1.00  1.74           C  
ATOM   1175  CD1 ILE A  75      13.708  25.739  -3.648  1.00  1.74           C  
ATOM   1176  H   ILE A  75      11.206  24.379  -1.133  1.00  1.74           H  
ATOM   1177  HA  ILE A  75      11.267  25.193  -3.975  1.00  1.74           H  
ATOM   1178  HB  ILE A  75      12.398  22.764  -2.540  1.00  1.74           H  
ATOM   1179 1HG1 ILE A  75      13.405  24.761  -1.781  1.00  1.74           H  
ATOM   1180 2HG1 ILE A  75      14.519  23.928  -2.873  1.00  1.74           H  
ATOM   1181 1HG2 ILE A  75      13.689  22.419  -4.606  1.00  1.74           H  
ATOM   1182 2HG2 ILE A  75      11.939  22.322  -4.920  1.00  1.74           H  
ATOM   1183 3HG2 ILE A  75      12.845  23.788  -5.368  1.00  1.74           H  
ATOM   1184 1HD1 ILE A  75      14.512  26.357  -3.282  1.00  1.74           H  
ATOM   1185 2HD1 ILE A  75      13.902  25.475  -4.685  1.00  1.74           H  
ATOM   1186 3HD1 ILE A  75      12.779  26.296  -3.586  1.00  1.74           H  
ATOM   1187  N   SER A  76       9.557  22.690  -2.792  1.00  1.79           N  
ATOM   1188  CA  SER A  76       8.488  21.771  -3.101  1.00  1.79           C  
ATOM   1189  C   SER A  76       7.656  21.475  -1.885  1.00  1.79           C  
ATOM   1190  O   SER A  76       8.137  21.444  -0.751  1.00  1.79           O  
ATOM   1191  CB  SER A  76       9.036  20.477  -3.667  1.00  1.79           C  
ATOM   1192  OG  SER A  76       8.005  19.577  -3.947  1.00  1.79           O  
ATOM   1193  H   SER A  76       9.963  22.723  -1.857  1.00  1.79           H  
ATOM   1194  HA  SER A  76       7.840  22.233  -3.849  1.00  1.79           H  
ATOM   1195 1HB  SER A  76       9.598  20.686  -4.577  1.00  1.79           H  
ATOM   1196 2HB  SER A  76       9.724  20.034  -2.952  1.00  1.79           H  
ATOM   1197  HG  SER A  76       7.494  19.502  -3.133  1.00  1.79           H  
ATOM   1198  N   ALA A  77       6.382  21.264  -2.107  1.00  1.90           N  
ATOM   1199  CA  ALA A  77       5.535  20.882  -1.009  1.00  1.90           C  
ATOM   1200  C   ALA A  77       4.350  20.122  -1.535  1.00  1.90           C  
ATOM   1201  O   ALA A  77       3.936  20.323  -2.679  1.00  1.90           O  
ATOM   1202  CB  ALA A  77       5.097  22.095  -0.229  1.00  1.90           C  
ATOM   1203  H   ALA A  77       6.007  21.333  -3.044  1.00  1.90           H  
ATOM   1204  HA  ALA A  77       6.099  20.219  -0.363  1.00  1.90           H  
ATOM   1205 1HB  ALA A  77       4.480  21.752   0.595  1.00  1.90           H  
ATOM   1206 2HB  ALA A  77       5.964  22.625   0.161  1.00  1.90           H  
ATOM   1207 3HB  ALA A  77       4.529  22.750  -0.878  1.00  1.90           H  
ATOM   1208  N   SER A  78       3.792  19.265  -0.699  1.00  2.07           N  
ATOM   1209  CA  SER A  78       2.634  18.498  -1.115  1.00  2.07           C  
ATOM   1210  C   SER A  78       1.778  18.028   0.046  1.00  2.07           C  
ATOM   1211  O   SER A  78       2.285  17.647   1.106  1.00  2.07           O  
ATOM   1212  CB  SER A  78       3.099  17.297  -1.914  1.00  2.07           C  
ATOM   1213  OG  SER A  78       2.014  16.522  -2.330  1.00  2.07           O  
ATOM   1214  H   SER A  78       4.205  19.150   0.227  1.00  2.07           H  
ATOM   1215  HA  SER A  78       2.018  19.130  -1.755  1.00  2.07           H  
ATOM   1216 1HB  SER A  78       3.667  17.630  -2.784  1.00  2.07           H  
ATOM   1217 2HB  SER A  78       3.765  16.694  -1.300  1.00  2.07           H  
ATOM   1218  HG  SER A  78       1.523  16.310  -1.529  1.00  2.07           H  
ATOM   1219  N   SER A  79       0.466  18.037  -0.181  1.00  2.26           N  
ATOM   1220  CA  SER A  79      -0.502  17.566   0.802  1.00  2.26           C  
ATOM   1221  C   SER A  79      -1.202  16.295   0.328  1.00  2.26           C  
ATOM   1222  O   SER A  79      -1.731  16.245  -0.783  1.00  2.26           O  
ATOM   1223  CB  SER A  79      -1.536  18.635   1.079  1.00  2.26           C  
ATOM   1224  OG  SER A  79      -2.533  18.145   1.928  1.00  2.26           O  
ATOM   1225  H   SER A  79       0.132  18.374  -1.072  1.00  2.26           H  
ATOM   1226  HA  SER A  79       0.022  17.344   1.725  1.00  2.26           H  
ATOM   1227 1HB  SER A  79      -1.058  19.501   1.537  1.00  2.26           H  
ATOM   1228 2HB  SER A  79      -1.981  18.964   0.141  1.00  2.26           H  
ATOM   1229  HG  SER A  79      -2.781  17.283   1.569  1.00  2.26           H  
ATOM   1230  N   THR A  80      -1.192  15.276   1.179  1.00  2.45           N  
ATOM   1231  CA  THR A  80      -1.818  13.997   0.861  1.00  2.45           C  
ATOM   1232  C   THR A  80      -2.844  13.588   1.902  1.00  2.45           C  
ATOM   1233  O   THR A  80      -2.612  13.692   3.107  1.00  2.45           O  
ATOM   1234  CB  THR A  80      -0.758  12.880   0.711  1.00  2.45           C  
ATOM   1235  OG1 THR A  80       0.132  13.209  -0.366  1.00  2.45           O  
ATOM   1236  CG2 THR A  80      -1.406  11.527   0.431  1.00  2.45           C  
ATOM   1237  H   THR A  80      -0.722  15.402   2.076  1.00  2.45           H  
ATOM   1238  HA  THR A  80      -2.338  14.093  -0.090  1.00  2.45           H  
ATOM   1239  HB  THR A  80      -0.180  12.809   1.635  1.00  2.45           H  
ATOM   1240  HG1 THR A  80      -0.386  13.456  -1.141  1.00  2.45           H  
ATOM   1241 1HG2 THR A  80      -0.628  10.772   0.332  1.00  2.45           H  
ATOM   1242 2HG2 THR A  80      -2.063  11.251   1.250  1.00  2.45           H  
ATOM   1243 3HG2 THR A  80      -1.982  11.578  -0.492  1.00  2.45           H  
ATOM   1244  N   TYR A  81      -3.995  13.124   1.443  1.00  2.60           N  
ATOM   1245  CA  TYR A  81      -4.993  12.640   2.381  1.00  2.60           C  
ATOM   1246  C   TYR A  81      -4.889  11.125   2.420  1.00  2.60           C  
ATOM   1247  O   TYR A  81      -4.703  10.485   1.380  1.00  2.60           O  
ATOM   1248  CB  TYR A  81      -6.382  13.104   1.965  1.00  2.60           C  
ATOM   1249  CG  TYR A  81      -6.569  14.612   2.055  1.00  2.60           C  
ATOM   1250  CD1 TYR A  81      -6.227  15.411   0.967  1.00  2.60           C  
ATOM   1251  CD2 TYR A  81      -7.078  15.195   3.203  1.00  2.60           C  
ATOM   1252  CE1 TYR A  81      -6.400  16.779   1.026  1.00  2.60           C  
ATOM   1253  CE2 TYR A  81      -7.252  16.576   3.256  1.00  2.60           C  
ATOM   1254  CZ  TYR A  81      -6.915  17.359   2.170  1.00  2.60           C  
ATOM   1255  OH  TYR A  81      -7.095  18.718   2.214  1.00  2.60           O  
ATOM   1256  H   TYR A  81      -4.164  13.078   0.448  1.00  2.60           H  
ATOM   1257  HA  TYR A  81      -4.780  13.016   3.379  1.00  2.60           H  
ATOM   1258 1HB  TYR A  81      -6.580  12.793   0.939  1.00  2.60           H  
ATOM   1259 2HB  TYR A  81      -7.126  12.625   2.604  1.00  2.60           H  
ATOM   1260  HD1 TYR A  81      -5.824  14.956   0.062  1.00  2.60           H  
ATOM   1261  HD2 TYR A  81      -7.343  14.574   4.060  1.00  2.60           H  
ATOM   1262  HE1 TYR A  81      -6.134  17.397   0.172  1.00  2.60           H  
ATOM   1263  HE2 TYR A  81      -7.654  17.044   4.154  1.00  2.60           H  
ATOM   1264  HH  TYR A  81      -7.493  18.962   3.074  1.00  2.60           H  
ATOM   1265  N   SER A  82      -4.982  10.559   3.614  1.00  2.66           N  
ATOM   1266  CA  SER A  82      -4.912   9.114   3.795  1.00  2.66           C  
ATOM   1267  C   SER A  82      -6.299   8.521   3.664  1.00  2.66           C  
ATOM   1268  O   SER A  82      -7.271   9.238   3.427  1.00  2.66           O  
ATOM   1269  CB  SER A  82      -4.340   8.740   5.150  1.00  2.66           C  
ATOM   1270  OG  SER A  82      -5.278   8.946   6.155  1.00  2.66           O  
ATOM   1271  H   SER A  82      -5.126  11.159   4.432  1.00  2.66           H  
ATOM   1272  HA  SER A  82      -4.280   8.691   3.016  1.00  2.66           H  
ATOM   1273 1HB  SER A  82      -4.024   7.700   5.147  1.00  2.66           H  
ATOM   1274 2HB  SER A  82      -3.460   9.349   5.346  1.00  2.66           H  
ATOM   1275  HG  SER A  82      -5.562   9.873   6.052  1.00  2.66           H  
ATOM   1276  N   SER A  83      -6.393   7.200   3.809  1.00  2.64           N  
ATOM   1277  CA  SER A  83      -7.683   6.522   3.778  1.00  2.64           C  
ATOM   1278  C   SER A  83      -8.463   6.742   5.093  1.00  2.64           C  
ATOM   1279  O   SER A  83      -9.630   6.362   5.200  1.00  2.64           O  
ATOM   1280  CB  SER A  83      -7.490   5.041   3.511  1.00  2.64           C  
ATOM   1281  OG  SER A  83      -6.841   4.408   4.578  1.00  2.64           O  
ATOM   1282  H   SER A  83      -5.555   6.660   3.970  1.00  2.64           H  
ATOM   1283  HA  SER A  83      -8.271   6.945   2.963  1.00  2.64           H  
ATOM   1284 1HB  SER A  83      -8.460   4.574   3.344  1.00  2.64           H  
ATOM   1285 2HB  SER A  83      -6.905   4.913   2.601  1.00  2.64           H  
ATOM   1286  HG  SER A  83      -7.428   4.501   5.334  1.00  2.64           H  
ATOM   1287  N   ASP A  84      -7.787   7.299   6.111  1.00  2.55           N  
ATOM   1288  CA  ASP A  84      -8.375   7.621   7.406  1.00  2.55           C  
ATOM   1289  C   ASP A  84      -8.656   9.118   7.404  1.00  2.55           C  
ATOM   1290  O   ASP A  84      -8.268   9.823   6.478  1.00  2.55           O  
ATOM   1291  CB  ASP A  84      -7.433   7.204   8.552  1.00  2.55           C  
ATOM   1292  CG  ASP A  84      -8.116   7.045   9.958  1.00  2.55           C  
ATOM   1293  OD1 ASP A  84      -9.185   7.594  10.168  1.00  2.55           O  
ATOM   1294  OD2 ASP A  84      -7.540   6.394  10.798  1.00  2.55           O  
ATOM   1295  H   ASP A  84      -6.829   7.608   5.973  1.00  2.55           H  
ATOM   1296  HA  ASP A  84      -9.320   7.089   7.517  1.00  2.55           H  
ATOM   1297 1HB  ASP A  84      -6.977   6.249   8.295  1.00  2.55           H  
ATOM   1298 2HB  ASP A  84      -6.622   7.922   8.622  1.00  2.55           H  
ATOM   1299  N   GLY A  85      -9.289   9.634   8.441  1.00  2.42           N  
ATOM   1300  CA  GLY A  85      -9.624  11.062   8.477  1.00  2.42           C  
ATOM   1301  C   GLY A  85      -8.457  11.992   8.831  1.00  2.42           C  
ATOM   1302  O   GLY A  85      -8.584  12.807   9.742  1.00  2.42           O  
ATOM   1303  H   GLY A  85      -9.549   9.004   9.200  1.00  2.42           H  
ATOM   1304 1HA  GLY A  85     -10.028  11.354   7.508  1.00  2.42           H  
ATOM   1305 2HA  GLY A  85     -10.427  11.211   9.199  1.00  2.42           H  
ATOM   1306  N   TYR A  86      -7.333  11.854   8.119  1.00  2.28           N  
ATOM   1307  CA  TYR A  86      -6.092  12.623   8.329  1.00  2.28           C  
ATOM   1308  C   TYR A  86      -5.414  13.116   7.053  1.00  2.28           C  
ATOM   1309  O   TYR A  86      -5.418  12.429   6.020  1.00  2.28           O  
ATOM   1310  CB  TYR A  86      -5.077  11.804   9.117  1.00  2.28           C  
ATOM   1311  CG  TYR A  86      -5.521  11.454  10.502  1.00  2.28           C  
ATOM   1312  CD1 TYR A  86      -6.290  10.333  10.718  1.00  2.28           C  
ATOM   1313  CD2 TYR A  86      -5.146  12.258  11.563  1.00  2.28           C  
ATOM   1314  CE1 TYR A  86      -6.699  10.008  11.981  1.00  2.28           C  
ATOM   1315  CE2 TYR A  86      -5.550  11.936  12.836  1.00  2.28           C  
ATOM   1316  CZ  TYR A  86      -6.331  10.812  13.047  1.00  2.28           C  
ATOM   1317  OH  TYR A  86      -6.743  10.478  14.315  1.00  2.28           O  
ATOM   1318  H   TYR A  86      -7.380  11.167   7.373  1.00  2.28           H  
ATOM   1319  HA  TYR A  86      -6.331  13.507   8.912  1.00  2.28           H  
ATOM   1320 1HB  TYR A  86      -4.856  10.879   8.581  1.00  2.28           H  
ATOM   1321 2HB  TYR A  86      -4.144  12.370   9.193  1.00  2.28           H  
ATOM   1322  HD1 TYR A  86      -6.575   9.712   9.886  1.00  2.28           H  
ATOM   1323  HD2 TYR A  86      -4.526  13.142  11.384  1.00  2.28           H  
ATOM   1324  HE1 TYR A  86      -7.314   9.117  12.140  1.00  2.28           H  
ATOM   1325  HE2 TYR A  86      -5.254  12.564  13.673  1.00  2.28           H  
ATOM   1326  HH  TYR A  86      -7.256   9.664  14.275  1.00  2.28           H  
ATOM   1327  N   ALA A  87      -4.776  14.285   7.165  1.00  2.14           N  
ATOM   1328  CA  ALA A  87      -3.971  14.860   6.091  1.00  2.14           C  
ATOM   1329  C   ALA A  87      -2.504  14.990   6.498  1.00  2.14           C  
ATOM   1330  O   ALA A  87      -2.188  15.359   7.635  1.00  2.14           O  
ATOM   1331  CB  ALA A  87      -4.497  16.222   5.728  1.00  2.14           C  
ATOM   1332  H   ALA A  87      -4.849  14.803   8.041  1.00  2.14           H  
ATOM   1333  HA  ALA A  87      -4.028  14.204   5.226  1.00  2.14           H  
ATOM   1334 1HB  ALA A  87      -3.907  16.638   4.909  1.00  2.14           H  
ATOM   1335 2HB  ALA A  87      -5.527  16.144   5.430  1.00  2.14           H  
ATOM   1336 3HB  ALA A  87      -4.422  16.862   6.598  1.00  2.14           H  
ATOM   1337  N   GLN A  88      -1.606  14.771   5.537  1.00  2.02           N  
ATOM   1338  CA  GLN A  88      -0.173  14.904   5.782  1.00  2.02           C  
ATOM   1339  C   GLN A  88       0.484  15.933   4.871  1.00  2.02           C  
ATOM   1340  O   GLN A  88       0.233  15.950   3.663  1.00  2.02           O  
ATOM   1341  CB  GLN A  88       0.540  13.559   5.593  1.00  2.02           C  
ATOM   1342  CG  GLN A  88       2.036  13.607   5.916  1.00  2.02           C  
ATOM   1343  CD  GLN A  88       2.741  12.283   5.744  1.00  2.02           C  
ATOM   1344  OE1 GLN A  88       3.083  11.901   4.614  1.00  2.02           O  
ATOM   1345  NE2 GLN A  88       2.955  11.562   6.845  1.00  2.02           N  
ATOM   1346  H   GLN A  88      -1.926  14.464   4.623  1.00  2.02           H  
ATOM   1347  HA  GLN A  88      -0.041  15.227   6.802  1.00  2.02           H  
ATOM   1348 1HB  GLN A  88       0.082  12.814   6.246  1.00  2.02           H  
ATOM   1349 2HB  GLN A  88       0.416  13.220   4.563  1.00  2.02           H  
ATOM   1350 1HG  GLN A  88       2.526  14.327   5.260  1.00  2.02           H  
ATOM   1351 2HG  GLN A  88       2.154  13.918   6.954  1.00  2.02           H  
ATOM   1352 1HE2 GLN A  88       3.404  10.666   6.797  1.00  2.02           H  
ATOM   1353 2HE2 GLN A  88       2.650  11.912   7.735  1.00  2.02           H  
ATOM   1354  N   LEU A  89       1.328  16.792   5.449  1.00  1.91           N  
ATOM   1355  CA  LEU A  89       2.046  17.809   4.657  1.00  1.91           C  
ATOM   1356  C   LEU A  89       3.558  17.636   4.683  1.00  1.91           C  
ATOM   1357  O   LEU A  89       4.187  17.592   5.743  1.00  1.91           O  
ATOM   1358  CB  LEU A  89       1.698  19.234   5.118  1.00  1.91           C  
ATOM   1359  CG  LEU A  89       2.466  20.443   4.446  1.00  1.91           C  
ATOM   1360  CD1 LEU A  89       2.133  20.527   2.956  1.00  1.91           C  
ATOM   1361  CD2 LEU A  89       2.075  21.759   5.179  1.00  1.91           C  
ATOM   1362  H   LEU A  89       1.481  16.704   6.458  1.00  1.91           H  
ATOM   1363  HA  LEU A  89       1.726  17.717   3.622  1.00  1.91           H  
ATOM   1364 1HB  LEU A  89       0.646  19.384   4.947  1.00  1.91           H  
ATOM   1365 2HB  LEU A  89       1.893  19.307   6.160  1.00  1.91           H  
ATOM   1366  HG  LEU A  89       3.543  20.287   4.537  1.00  1.91           H  
ATOM   1367 1HD1 LEU A  89       2.670  21.348   2.510  1.00  1.91           H  
ATOM   1368 2HD1 LEU A  89       2.433  19.615   2.484  1.00  1.91           H  
ATOM   1369 3HD1 LEU A  89       1.077  20.670   2.816  1.00  1.91           H  
ATOM   1370 1HD2 LEU A  89       2.606  22.591   4.742  1.00  1.91           H  
ATOM   1371 2HD2 LEU A  89       1.007  21.934   5.093  1.00  1.91           H  
ATOM   1372 3HD2 LEU A  89       2.343  21.682   6.223  1.00  1.91           H  
ATOM   1373  N   THR A  90       4.132  17.568   3.485  1.00  1.80           N  
ATOM   1374  CA  THR A  90       5.568  17.455   3.290  1.00  1.80           C  
ATOM   1375  C   THR A  90       6.087  18.736   2.653  1.00  1.80           C  
ATOM   1376  O   THR A  90       5.480  19.260   1.715  1.00  1.80           O  
ATOM   1377  CB  THR A  90       5.934  16.241   2.404  1.00  1.80           C  
ATOM   1378  OG1 THR A  90       5.497  15.028   3.041  1.00  1.80           O  
ATOM   1379  CG2 THR A  90       7.446  16.171   2.174  1.00  1.80           C  
ATOM   1380  H   THR A  90       3.527  17.595   2.664  1.00  1.80           H  
ATOM   1381  HA  THR A  90       6.052  17.337   4.258  1.00  1.80           H  
ATOM   1382  HB  THR A  90       5.432  16.332   1.439  1.00  1.80           H  
ATOM   1383  HG1 THR A  90       4.542  14.949   2.962  1.00  1.80           H  
ATOM   1384 1HG2 THR A  90       7.679  15.308   1.550  1.00  1.80           H  
ATOM   1385 2HG2 THR A  90       7.788  17.076   1.672  1.00  1.80           H  
ATOM   1386 3HG2 THR A  90       7.956  16.074   3.132  1.00  1.80           H  
ATOM   1387  N   VAL A  91       7.199  19.251   3.180  1.00  1.70           N  
ATOM   1388  CA  VAL A  91       7.817  20.457   2.635  1.00  1.70           C  
ATOM   1389  C   VAL A  91       9.322  20.264   2.469  1.00  1.70           C  
ATOM   1390  O   VAL A  91       9.983  19.702   3.345  1.00  1.70           O  
ATOM   1391  CB  VAL A  91       7.558  21.647   3.590  1.00  1.70           C  
ATOM   1392  CG1 VAL A  91       8.186  21.360   4.927  1.00  1.70           C  
ATOM   1393  CG2 VAL A  91       8.108  22.958   3.008  1.00  1.70           C  
ATOM   1394  H   VAL A  91       7.633  18.781   3.963  1.00  1.70           H  
ATOM   1395  HA  VAL A  91       7.382  20.676   1.661  1.00  1.70           H  
ATOM   1396  HB  VAL A  91       6.484  21.742   3.740  1.00  1.70           H  
ATOM   1397 1HG1 VAL A  91       7.982  22.170   5.600  1.00  1.70           H  
ATOM   1398 2HG1 VAL A  91       7.770  20.438   5.336  1.00  1.70           H  
ATOM   1399 3HG1 VAL A  91       9.263  21.251   4.804  1.00  1.70           H  
ATOM   1400 1HG2 VAL A  91       7.895  23.783   3.686  1.00  1.70           H  
ATOM   1401 2HG2 VAL A  91       9.182  22.888   2.864  1.00  1.70           H  
ATOM   1402 3HG2 VAL A  91       7.622  23.133   2.057  1.00  1.70           H  
ATOM   1403  N   ARG A  92       9.862  20.780   1.369  1.00  1.63           N  
ATOM   1404  CA  ARG A  92      11.293  20.767   1.111  1.00  1.63           C  
ATOM   1405  C   ARG A  92      11.769  22.196   0.909  1.00  1.63           C  
ATOM   1406  O   ARG A  92      11.260  22.930   0.046  1.00  1.63           O  
ATOM   1407  CB  ARG A  92      11.627  19.924  -0.110  1.00  1.63           C  
ATOM   1408  CG  ARG A  92      13.109  19.798  -0.444  1.00  1.63           C  
ATOM   1409  CD  ARG A  92      13.316  18.918  -1.632  1.00  1.63           C  
ATOM   1410  NE  ARG A  92      14.717  18.760  -1.959  1.00  1.63           N  
ATOM   1411  CZ  ARG A  92      15.177  18.059  -3.014  1.00  1.63           C  
ATOM   1412  NH1 ARG A  92      14.332  17.471  -3.832  1.00  1.63           N  
ATOM   1413  NH2 ARG A  92      16.477  17.964  -3.225  1.00  1.63           N  
ATOM   1414  H   ARG A  92       9.243  21.183   0.672  1.00  1.63           H  
ATOM   1415  HA  ARG A  92      11.807  20.346   1.975  1.00  1.63           H  
ATOM   1416 1HB  ARG A  92      11.231  18.919   0.024  1.00  1.63           H  
ATOM   1417 2HB  ARG A  92      11.132  20.355  -0.981  1.00  1.63           H  
ATOM   1418 1HG  ARG A  92      13.520  20.788  -0.666  1.00  1.63           H  
ATOM   1419 2HG  ARG A  92      13.643  19.365   0.406  1.00  1.63           H  
ATOM   1420 1HD  ARG A  92      12.900  17.931  -1.434  1.00  1.63           H  
ATOM   1421 2HD  ARG A  92      12.812  19.356  -2.494  1.00  1.63           H  
ATOM   1422  HE  ARG A  92      15.398  19.198  -1.348  1.00  1.63           H  
ATOM   1423 1HH1 ARG A  92      13.339  17.538  -3.667  1.00  1.63           H  
ATOM   1424 2HH1 ARG A  92      14.677  16.943  -4.619  1.00  1.63           H  
ATOM   1425 1HH2 ARG A  92      17.126  18.416  -2.592  1.00  1.63           H  
ATOM   1426 2HH2 ARG A  92      16.822  17.440  -4.015  1.00  1.63           H  
ATOM   1427  N   LEU A  93      12.739  22.576   1.731  1.00  1.62           N  
ATOM   1428  CA  LEU A  93      13.301  23.917   1.749  1.00  1.62           C  
ATOM   1429  C   LEU A  93      14.692  23.994   1.160  1.00  1.62           C  
ATOM   1430  O   LEU A  93      15.464  23.035   1.239  1.00  1.62           O  
ATOM   1431  CB  LEU A  93      13.442  24.406   3.193  1.00  1.62           C  
ATOM   1432  CG  LEU A  93      12.207  24.425   4.044  1.00  1.62           C  
ATOM   1433  CD1 LEU A  93      12.595  24.839   5.456  1.00  1.62           C  
ATOM   1434  CD2 LEU A  93      11.245  25.360   3.448  1.00  1.62           C  
ATOM   1435  H   LEU A  93      13.094  21.900   2.397  1.00  1.62           H  
ATOM   1436  HA  LEU A  93      12.648  24.584   1.186  1.00  1.62           H  
ATOM   1437 1HB  LEU A  93      14.181  23.783   3.696  1.00  1.62           H  
ATOM   1438 2HB  LEU A  93      13.830  25.427   3.164  1.00  1.62           H  
ATOM   1439  HG  LEU A  93      11.760  23.433   4.088  1.00  1.62           H  
ATOM   1440 1HD1 LEU A  93      11.711  24.872   6.090  1.00  1.62           H  
ATOM   1441 2HD1 LEU A  93      13.306  24.117   5.863  1.00  1.62           H  
ATOM   1442 3HD1 LEU A  93      13.059  25.815   5.428  1.00  1.62           H  
ATOM   1443 1HD2 LEU A  93      10.346  25.384   4.054  1.00  1.62           H  
ATOM   1444 2HD2 LEU A  93      11.679  26.359   3.394  1.00  1.62           H  
ATOM   1445 3HD2 LEU A  93      11.009  25.011   2.451  1.00  1.62           H  
ATOM   1446  N   ARG A  94      15.030  25.165   0.648  1.00  1.71           N  
ATOM   1447  CA  ARG A  94      16.396  25.482   0.274  1.00  1.71           C  
ATOM   1448  C   ARG A  94      16.814  26.655   1.136  1.00  1.71           C  
ATOM   1449  O   ARG A  94      16.165  27.702   1.124  1.00  1.71           O  
ATOM   1450  CB  ARG A  94      16.505  25.840  -1.187  1.00  1.71           C  
ATOM   1451  CG  ARG A  94      17.875  26.189  -1.705  1.00  1.71           C  
ATOM   1452  CD  ARG A  94      17.810  26.432  -3.175  1.00  1.71           C  
ATOM   1453  NE  ARG A  94      17.469  25.212  -3.905  1.00  1.71           N  
ATOM   1454  CZ  ARG A  94      17.058  25.169  -5.190  1.00  1.71           C  
ATOM   1455  NH1 ARG A  94      16.944  26.280  -5.886  1.00  1.71           N  
ATOM   1456  NH2 ARG A  94      16.765  24.007  -5.750  1.00  1.71           N  
ATOM   1457  H   ARG A  94      14.308  25.874   0.528  1.00  1.71           H  
ATOM   1458  HA  ARG A  94      17.042  24.630   0.485  1.00  1.71           H  
ATOM   1459 1HB  ARG A  94      16.180  24.999  -1.769  1.00  1.71           H  
ATOM   1460 2HB  ARG A  94      15.841  26.677  -1.399  1.00  1.71           H  
ATOM   1461 1HG  ARG A  94      18.240  27.092  -1.212  1.00  1.71           H  
ATOM   1462 2HG  ARG A  94      18.561  25.364  -1.514  1.00  1.71           H  
ATOM   1463 1HD  ARG A  94      17.049  27.182  -3.389  1.00  1.71           H  
ATOM   1464 2HD  ARG A  94      18.778  26.784  -3.529  1.00  1.71           H  
ATOM   1465  HE  ARG A  94      17.540  24.334  -3.407  1.00  1.71           H  
ATOM   1466 1HH1 ARG A  94      17.168  27.168  -5.459  1.00  1.71           H  
ATOM   1467 2HH1 ARG A  94      16.636  26.246  -6.847  1.00  1.71           H  
ATOM   1468 1HH2 ARG A  94      16.851  23.154  -5.216  1.00  1.71           H  
ATOM   1469 2HH2 ARG A  94      16.456  23.973  -6.710  1.00  1.71           H  
ATOM   1470  N   ILE A  95      17.868  26.462   1.914  1.00  1.93           N  
ATOM   1471  CA  ILE A  95      18.351  27.483   2.841  1.00  1.93           C  
ATOM   1472  C   ILE A  95      19.756  27.920   2.441  1.00  1.93           C  
ATOM   1473  O   ILE A  95      20.612  27.078   2.141  1.00  1.93           O  
ATOM   1474  CB  ILE A  95      18.259  26.985   4.298  1.00  1.93           C  
ATOM   1475  CG1 ILE A  95      16.766  26.694   4.626  1.00  1.93           C  
ATOM   1476  CG2 ILE A  95      18.811  28.027   5.242  1.00  1.93           C  
ATOM   1477  CD1 ILE A  95      16.536  26.028   5.919  1.00  1.93           C  
ATOM   1478  H   ILE A  95      18.348  25.574   1.870  1.00  1.93           H  
ATOM   1479  HA  ILE A  95      17.706  28.359   2.767  1.00  1.93           H  
ATOM   1480  HB  ILE A  95      18.816  26.054   4.412  1.00  1.93           H  
ATOM   1481 1HG1 ILE A  95      16.240  27.617   4.638  1.00  1.93           H  
ATOM   1482 2HG1 ILE A  95      16.346  26.061   3.853  1.00  1.93           H  
ATOM   1483 1HG2 ILE A  95      18.715  27.665   6.256  1.00  1.93           H  
ATOM   1484 2HG2 ILE A  95      19.863  28.217   5.018  1.00  1.93           H  
ATOM   1485 3HG2 ILE A  95      18.244  28.951   5.126  1.00  1.93           H  
ATOM   1486 1HD1 ILE A  95      15.469  25.873   6.073  1.00  1.93           H  
ATOM   1487 2HD1 ILE A  95      17.046  25.069   5.926  1.00  1.93           H  
ATOM   1488 3HD1 ILE A  95      16.928  26.667   6.704  1.00  1.93           H  
ATOM   1489  N   ASN A  96      19.964  29.241   2.384  1.00  2.33           N  
ATOM   1490  CA  ASN A  96      21.230  29.821   1.911  1.00  2.33           C  
ATOM   1491  C   ASN A  96      22.491  29.302   2.576  1.00  2.33           C  
ATOM   1492  O   ASN A  96      22.609  29.279   3.807  1.00  2.33           O  
ATOM   1493  CB  ASN A  96      21.205  31.329   2.006  1.00  2.33           C  
ATOM   1494  CG  ASN A  96      22.463  31.979   1.452  1.00  2.33           C  
ATOM   1495  OD1 ASN A  96      23.071  31.515   0.470  1.00  2.33           O  
ATOM   1496  ND2 ASN A  96      22.858  33.063   2.064  1.00  2.33           N  
ATOM   1497  H   ASN A  96      19.199  29.855   2.683  1.00  2.33           H  
ATOM   1498  HA  ASN A  96      21.321  29.569   0.854  1.00  2.33           H  
ATOM   1499 1HB  ASN A  96      20.351  31.702   1.445  1.00  2.33           H  
ATOM   1500 2HB  ASN A  96      21.076  31.631   3.046  1.00  2.33           H  
ATOM   1501 1HD2 ASN A  96      23.675  33.552   1.754  1.00  2.33           H  
ATOM   1502 2HD2 ASN A  96      22.352  33.408   2.852  1.00  2.33           H  
ATOM   1503  N   SER A  97      23.426  28.889   1.714  1.00  2.95           N  
ATOM   1504  CA  SER A  97      24.723  28.346   2.082  1.00  2.95           C  
ATOM   1505  C   SER A  97      25.886  29.330   2.032  1.00  2.95           C  
ATOM   1506  O   SER A  97      26.970  29.007   2.512  1.00  2.95           O  
ATOM   1507  CB  SER A  97      25.048  27.171   1.181  1.00  2.95           C  
ATOM   1508  OG  SER A  97      25.184  27.580  -0.155  1.00  2.95           O  
ATOM   1509  H   SER A  97      23.204  28.951   0.730  1.00  2.95           H  
ATOM   1510  HA  SER A  97      24.655  27.991   3.097  1.00  2.95           H  
ATOM   1511 1HB  SER A  97      25.971  26.701   1.518  1.00  2.95           H  
ATOM   1512 2HB  SER A  97      24.255  26.424   1.259  1.00  2.95           H  
ATOM   1513  HG  SER A  97      25.406  26.785  -0.655  1.00  2.95           H  
ATOM   1514  N   GLU A  98      25.691  30.498   1.414  1.00  3.78           N  
ATOM   1515  CA  GLU A  98      26.783  31.464   1.244  1.00  3.78           C  
ATOM   1516  C   GLU A  98      28.024  30.825   0.607  1.00  3.78           C  
ATOM   1517  O   GLU A  98      29.144  31.056   1.057  1.00  3.78           O  
ATOM   1518  CB  GLU A  98      27.172  32.093   2.594  1.00  3.78           C  
ATOM   1519  CG  GLU A  98      26.053  32.867   3.280  1.00  3.78           C  
ATOM   1520  CD  GLU A  98      26.483  33.557   4.560  1.00  3.78           C  
ATOM   1521  OE1 GLU A  98      27.611  33.393   4.958  1.00  3.78           O  
ATOM   1522  OE2 GLU A  98      25.675  34.249   5.135  1.00  3.78           O  
ATOM   1523  H   GLU A  98      24.772  30.731   1.044  1.00  3.78           H  
ATOM   1524  HA  GLU A  98      26.434  32.255   0.580  1.00  3.78           H  
ATOM   1525 1HB  GLU A  98      27.512  31.326   3.284  1.00  3.78           H  
ATOM   1526 2HB  GLU A  98      28.005  32.779   2.443  1.00  3.78           H  
ATOM   1527 1HG  GLU A  98      25.679  33.618   2.589  1.00  3.78           H  
ATOM   1528 2HG  GLU A  98      25.237  32.178   3.502  1.00  3.78           H  
ATOM   1529  N   GLU A  99      27.815  30.029  -0.440  1.00  4.75           N  
ATOM   1530  CA  GLU A  99      28.895  29.346  -1.147  1.00  4.75           C  
ATOM   1531  C   GLU A  99      29.932  30.317  -1.704  1.00  4.75           C  
ATOM   1532  O   GLU A  99      29.575  31.327  -2.317  1.00  4.75           O  
ATOM   1533  CB  GLU A  99      28.322  28.484  -2.284  1.00  4.75           C  
ATOM   1534  CG  GLU A  99      29.359  27.635  -3.037  1.00  4.75           C  
ATOM   1535  CD  GLU A  99      28.753  26.744  -4.112  1.00  4.75           C  
ATOM   1536  OE1 GLU A  99      27.561  26.797  -4.307  1.00  4.75           O  
ATOM   1537  OE2 GLU A  99      29.490  26.011  -4.730  1.00  4.75           O  
ATOM   1538  H   GLU A  99      26.862  29.885  -0.741  1.00  4.75           H  
ATOM   1539  HA  GLU A  99      29.400  28.689  -0.438  1.00  4.75           H  
ATOM   1540 1HB  GLU A  99      27.565  27.811  -1.879  1.00  4.75           H  
ATOM   1541 2HB  GLU A  99      27.830  29.129  -3.011  1.00  4.75           H  
ATOM   1542 1HG  GLU A  99      30.084  28.300  -3.508  1.00  4.75           H  
ATOM   1543 2HG  GLU A  99      29.895  27.017  -2.318  1.00  4.75           H  
ATOM   1544  N   MET A 100      31.204  29.993  -1.477  1.00  5.72           N  
ATOM   1545  CA  MET A 100      32.336  30.783  -1.944  1.00  5.72           C  
ATOM   1546  C   MET A 100      33.345  29.893  -2.657  1.00  5.72           C  
ATOM   1547  O   MET A 100      34.101  30.357  -3.510  1.00  5.72           O  
ATOM   1548  OXT MET A 100      33.493  28.734  -2.272  1.00  5.72           O  
ATOM   1549  CB  MET A 100      32.997  31.499  -0.766  1.00  5.72           C  
ATOM   1550  CG  MET A 100      32.130  32.560  -0.099  1.00  5.72           C  
ATOM   1551  SD  MET A 100      32.817  33.149   1.441  1.00  5.72           S  
ATOM   1552  CE  MET A 100      32.407  31.754   2.489  1.00  5.72           C  
ATOM   1553  H   MET A 100      31.388  29.151  -0.953  1.00  5.72           H  
ATOM   1554  HA  MET A 100      31.977  31.522  -2.658  1.00  5.72           H  
ATOM   1555 1HB  MET A 100      33.274  30.769  -0.006  1.00  5.72           H  
ATOM   1556 2HB  MET A 100      33.914  31.983  -1.104  1.00  5.72           H  
ATOM   1557 1HG  MET A 100      32.014  33.406  -0.772  1.00  5.72           H  
ATOM   1558 2HG  MET A 100      31.148  32.161   0.106  1.00  5.72           H  
ATOM   1559 1HE  MET A 100      32.756  31.944   3.502  1.00  5.72           H  
ATOM   1560 2HE  MET A 100      31.319  31.613   2.498  1.00  5.72           H  
ATOM   1561 3HE  MET A 100      32.885  30.854   2.103  1.00  5.72           H  
TER    1562
ENDMDL

REMARK ID 637851 MODEL 3 0141
PFRMAT TS
TARGET 0141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.910  -0.589   0.300  1.00 11.89           N  
ATOM      2  CA  GLU A   1       2.189  -0.272  -0.321  1.00 11.89           C  
ATOM      3  C   GLU A   1       2.542   1.178  -0.051  1.00 11.89           C  
ATOM      4  O   GLU A   1       3.469   1.474   0.705  1.00 11.89           O  
ATOM      5  CB  GLU A   1       2.142  -0.541  -1.833  1.00 11.89           C  
ATOM      6  CG  GLU A   1       3.461  -0.281  -2.568  1.00 11.89           C  
ATOM      7  CD  GLU A   1       3.410  -0.620  -4.047  1.00 11.89           C  
ATOM      8  OE1 GLU A   1       2.382  -1.058  -4.512  1.00 11.89           O  
ATOM      9  OE2 GLU A   1       4.407  -0.439  -4.707  1.00 11.89           O  
ATOM     10 1H   GLU A   1       1.045  -1.282   1.021  1.00 11.89           H  
ATOM     11 2H   GLU A   1       0.537   0.259   0.713  1.00 11.89           H  
ATOM     12 3H   GLU A   1       0.267  -0.940  -0.393  1.00 11.89           H  
ATOM     13  HA  GLU A   1       2.960  -0.900   0.124  1.00 11.89           H  
ATOM     14 1HB  GLU A   1       1.869  -1.581  -2.004  1.00 11.89           H  
ATOM     15 2HB  GLU A   1       1.373   0.075  -2.295  1.00 11.89           H  
ATOM     16 1HG  GLU A   1       3.726   0.770  -2.459  1.00 11.89           H  
ATOM     17 2HG  GLU A   1       4.242  -0.872  -2.095  1.00 11.89           H  
ATOM     18  N   THR A   2       1.801   2.084  -0.674  1.00 11.17           N  
ATOM     19  CA  THR A   2       2.007   3.503  -0.446  1.00 11.17           C  
ATOM     20  C   THR A   2       1.187   3.922   0.761  1.00 11.17           C  
ATOM     21  O   THR A   2       0.324   3.160   1.207  1.00 11.17           O  
ATOM     22  CB  THR A   2       1.611   4.320  -1.685  1.00 11.17           C  
ATOM     23  OG1 THR A   2       0.206   4.174  -1.930  1.00 11.17           O  
ATOM     24  CG2 THR A   2       2.382   3.811  -2.897  1.00 11.17           C  
ATOM     25  H   THR A   2       1.078   1.801  -1.319  1.00 11.17           H  
ATOM     26  HA  THR A   2       3.060   3.683  -0.226  1.00 11.17           H  
ATOM     27  HB  THR A   2       1.839   5.373  -1.521  1.00 11.17           H  
ATOM     28  HG1 THR A   2      -0.288   4.614  -1.230  1.00 11.17           H  
ATOM     29 1HG2 THR A   2       2.099   4.388  -3.777  1.00 11.17           H  
ATOM     30 2HG2 THR A   2       3.452   3.919  -2.720  1.00 11.17           H  
ATOM     31 3HG2 THR A   2       2.148   2.759  -3.064  1.00 11.17           H  
ATOM     32  N   PHE A   3       1.445   5.122   1.271  1.00 10.29           N  
ATOM     33  CA  PHE A   3       0.716   5.646   2.418  1.00 10.29           C  
ATOM     34  C   PHE A   3       0.190   7.053   2.182  1.00 10.29           C  
ATOM     35  O   PHE A   3       0.773   7.831   1.426  1.00 10.29           O  
ATOM     36  CB  PHE A   3       1.605   5.649   3.660  1.00 10.29           C  
ATOM     37  CG  PHE A   3       2.057   4.289   4.092  1.00 10.29           C  
ATOM     38  CD1 PHE A   3       3.203   3.710   3.566  1.00 10.29           C  
ATOM     39  CD2 PHE A   3       1.331   3.581   5.032  1.00 10.29           C  
ATOM     40  CE1 PHE A   3       3.604   2.450   3.969  1.00 10.29           C  
ATOM     41  CE2 PHE A   3       1.730   2.324   5.437  1.00 10.29           C  
ATOM     42  CZ  PHE A   3       2.869   1.758   4.902  1.00 10.29           C  
ATOM     43  H   PHE A   3       2.170   5.685   0.853  1.00 10.29           H  
ATOM     44  HA  PHE A   3      -0.139   4.997   2.610  1.00 10.29           H  
ATOM     45 1HB  PHE A   3       2.486   6.261   3.481  1.00 10.29           H  
ATOM     46 2HB  PHE A   3       1.052   6.095   4.483  1.00 10.29           H  
ATOM     47  HD1 PHE A   3       3.788   4.252   2.822  1.00 10.29           H  
ATOM     48  HD2 PHE A   3       0.429   4.029   5.452  1.00 10.29           H  
ATOM     49  HE1 PHE A   3       4.502   2.004   3.540  1.00 10.29           H  
ATOM     50  HE2 PHE A   3       1.146   1.778   6.176  1.00 10.29           H  
ATOM     51  HZ  PHE A   3       3.187   0.765   5.217  1.00 10.29           H  
ATOM     52  N   ARG A   4      -0.903   7.369   2.861  1.00  9.33           N  
ATOM     53  CA  ARG A   4      -1.504   8.696   2.859  1.00  9.33           C  
ATOM     54  C   ARG A   4      -1.852   9.110   4.268  1.00  9.33           C  
ATOM     55  O   ARG A   4      -2.441   8.332   5.021  1.00  9.33           O  
ATOM     56  CB  ARG A   4      -2.773   8.752   2.023  1.00  9.33           C  
ATOM     57  CG  ARG A   4      -3.454  10.133   2.022  1.00  9.33           C  
ATOM     58  CD  ARG A   4      -4.656  10.185   1.151  1.00  9.33           C  
ATOM     59  NE  ARG A   4      -5.398  11.434   1.334  1.00  9.33           N  
ATOM     60  CZ  ARG A   4      -5.210  12.562   0.641  1.00  9.33           C  
ATOM     61  NH1 ARG A   4      -4.293  12.628  -0.293  1.00  9.33           N  
ATOM     62  NH2 ARG A   4      -5.972  13.586   0.939  1.00  9.33           N  
ATOM     63  H   ARG A   4      -1.331   6.657   3.435  1.00  9.33           H  
ATOM     64  HA  ARG A   4      -0.784   9.408   2.457  1.00  9.33           H  
ATOM     65 1HB  ARG A   4      -2.542   8.490   0.991  1.00  9.33           H  
ATOM     66 2HB  ARG A   4      -3.492   8.025   2.398  1.00  9.33           H  
ATOM     67 1HG  ARG A   4      -3.779  10.379   3.035  1.00  9.33           H  
ATOM     68 2HG  ARG A   4      -2.747  10.889   1.679  1.00  9.33           H  
ATOM     69 1HD  ARG A   4      -4.356  10.115   0.106  1.00  9.33           H  
ATOM     70 2HD  ARG A   4      -5.318   9.357   1.398  1.00  9.33           H  
ATOM     71  HE  ARG A   4      -6.134  11.475   2.054  1.00  9.33           H  
ATOM     72 1HH1 ARG A   4      -3.723  11.817  -0.488  1.00  9.33           H  
ATOM     73 2HH1 ARG A   4      -4.140  13.484  -0.813  1.00  9.33           H  
ATOM     74 1HH2 ARG A   4      -6.663  13.452   1.692  1.00  9.33           H  
ATOM     75 2HH2 ARG A   4      -5.887  14.485   0.436  1.00  9.33           H  
ATOM     76  N   PHE A   5      -1.493  10.333   4.627  1.00  8.38           N  
ATOM     77  CA  PHE A   5      -1.802  10.818   5.954  1.00  8.38           C  
ATOM     78  C   PHE A   5      -2.638  12.081   5.843  1.00  8.38           C  
ATOM     79  O   PHE A   5      -2.431  12.893   4.938  1.00  8.38           O  
ATOM     80  CB  PHE A   5      -0.502  11.090   6.705  1.00  8.38           C  
ATOM     81  CG  PHE A   5       0.360   9.850   6.815  1.00  8.38           C  
ATOM     82  CD1 PHE A   5       1.259   9.538   5.795  1.00  8.38           C  
ATOM     83  CD2 PHE A   5       0.265   8.989   7.894  1.00  8.38           C  
ATOM     84  CE1 PHE A   5       2.042   8.407   5.859  1.00  8.38           C  
ATOM     85  CE2 PHE A   5       1.051   7.848   7.956  1.00  8.38           C  
ATOM     86  CZ  PHE A   5       1.939   7.560   6.936  1.00  8.38           C  
ATOM     87  H   PHE A   5      -1.005  10.929   3.974  1.00  8.38           H  
ATOM     88  HA  PHE A   5      -2.379  10.065   6.491  1.00  8.38           H  
ATOM     89 1HB  PHE A   5       0.068  11.865   6.194  1.00  8.38           H  
ATOM     90 2HB  PHE A   5      -0.726  11.449   7.710  1.00  8.38           H  
ATOM     91  HD1 PHE A   5       1.340  10.204   4.936  1.00  8.38           H  
ATOM     92  HD2 PHE A   5      -0.439   9.213   8.697  1.00  8.38           H  
ATOM     93  HE1 PHE A   5       2.741   8.183   5.054  1.00  8.38           H  
ATOM     94  HE2 PHE A   5       0.967   7.177   8.808  1.00  8.38           H  
ATOM     95  HZ  PHE A   5       2.557   6.662   6.985  1.00  8.38           H  
ATOM     96  N   GLU A   6      -3.575  12.234   6.768  1.00  7.51           N  
ATOM     97  CA  GLU A   6      -4.459  13.391   6.826  1.00  7.51           C  
ATOM     98  C   GLU A   6      -4.523  13.932   8.240  1.00  7.51           C  
ATOM     99  O   GLU A   6      -4.283  13.200   9.200  1.00  7.51           O  
ATOM    100  CB  GLU A   6      -5.873  13.037   6.335  1.00  7.51           C  
ATOM    101  CG  GLU A   6      -5.973  12.624   4.852  1.00  7.51           C  
ATOM    102  CD  GLU A   6      -7.395  12.345   4.405  1.00  7.51           C  
ATOM    103  OE1 GLU A   6      -8.262  12.270   5.244  1.00  7.51           O  
ATOM    104  OE2 GLU A   6      -7.612  12.234   3.210  1.00  7.51           O  
ATOM    105  H   GLU A   6      -3.681  11.514   7.468  1.00  7.51           H  
ATOM    106  HA  GLU A   6      -4.055  14.176   6.186  1.00  7.51           H  
ATOM    107 1HB  GLU A   6      -6.268  12.217   6.935  1.00  7.51           H  
ATOM    108 2HB  GLU A   6      -6.533  13.893   6.486  1.00  7.51           H  
ATOM    109 1HG  GLU A   6      -5.557  13.420   4.234  1.00  7.51           H  
ATOM    110 2HG  GLU A   6      -5.371  11.730   4.690  1.00  7.51           H  
ATOM    111  N   PHE A   7      -4.858  15.207   8.368  1.00  6.72           N  
ATOM    112  CA  PHE A   7      -4.993  15.811   9.681  1.00  6.72           C  
ATOM    113  C   PHE A   7      -6.430  16.230   9.940  1.00  6.72           C  
ATOM    114  O   PHE A   7      -7.153  16.611   9.018  1.00  6.72           O  
ATOM    115  CB  PHE A   7      -4.067  17.016   9.795  1.00  6.72           C  
ATOM    116  CG  PHE A   7      -2.623  16.645   9.695  1.00  6.72           C  
ATOM    117  CD1 PHE A   7      -2.004  16.554   8.455  1.00  6.72           C  
ATOM    118  CD2 PHE A   7      -1.884  16.366  10.827  1.00  6.72           C  
ATOM    119  CE1 PHE A   7      -0.676  16.198   8.355  1.00  6.72           C  
ATOM    120  CE2 PHE A   7      -0.555  16.006  10.731  1.00  6.72           C  
ATOM    121  CZ  PHE A   7       0.050  15.924   9.493  1.00  6.72           C  
ATOM    122  H   PHE A   7      -5.034  15.760   7.542  1.00  6.72           H  
ATOM    123  HA  PHE A   7      -4.711  15.080  10.439  1.00  6.72           H  
ATOM    124 1HB  PHE A   7      -4.295  17.733   9.008  1.00  6.72           H  
ATOM    125 2HB  PHE A   7      -4.231  17.514  10.752  1.00  6.72           H  
ATOM    126  HD1 PHE A   7      -2.580  16.766   7.553  1.00  6.72           H  
ATOM    127  HD2 PHE A   7      -2.364  16.428  11.804  1.00  6.72           H  
ATOM    128  HE1 PHE A   7      -0.202  16.129   7.376  1.00  6.72           H  
ATOM    129  HE2 PHE A   7       0.018  15.787  11.632  1.00  6.72           H  
ATOM    130  HZ  PHE A   7       1.099  15.640   9.417  1.00  6.72           H  
ATOM    131  N   GLU A   8      -6.830  16.159  11.200  1.00  5.98           N  
ATOM    132  CA  GLU A   8      -8.157  16.575  11.628  1.00  5.98           C  
ATOM    133  C   GLU A   8      -8.179  18.071  11.895  1.00  5.98           C  
ATOM    134  O   GLU A   8      -7.144  18.666  12.200  1.00  5.98           O  
ATOM    135  CB  GLU A   8      -8.576  15.805  12.880  1.00  5.98           C  
ATOM    136  CG  GLU A   8      -8.723  14.298  12.667  1.00  5.98           C  
ATOM    137  CD  GLU A   8      -9.168  13.551  13.909  1.00  5.98           C  
ATOM    138  OE1 GLU A   8      -9.115  14.116  14.976  1.00  5.98           O  
ATOM    139  OE2 GLU A   8      -9.561  12.414  13.783  1.00  5.98           O  
ATOM    140  H   GLU A   8      -6.183  15.814  11.894  1.00  5.98           H  
ATOM    141  HA  GLU A   8      -8.867  16.361  10.829  1.00  5.98           H  
ATOM    142 1HB  GLU A   8      -7.842  15.965  13.669  1.00  5.98           H  
ATOM    143 2HB  GLU A   8      -9.531  16.190  13.240  1.00  5.98           H  
ATOM    144 1HG  GLU A   8      -9.453  14.129  11.877  1.00  5.98           H  
ATOM    145 2HG  GLU A   8      -7.767  13.897  12.330  1.00  5.98           H  
ATOM    146  N   VAL A   9      -9.354  18.678  11.806  1.00  5.25           N  
ATOM    147  CA  VAL A   9      -9.465  20.093  12.118  1.00  5.25           C  
ATOM    148  C   VAL A   9      -9.550  20.309  13.624  1.00  5.25           C  
ATOM    149  O   VAL A   9     -10.414  19.749  14.298  1.00  5.25           O  
ATOM    150  CB  VAL A   9     -10.705  20.693  11.425  1.00  5.25           C  
ATOM    151  CG1 VAL A   9     -10.883  22.151  11.817  1.00  5.25           C  
ATOM    152  CG2 VAL A   9     -10.536  20.573   9.920  1.00  5.25           C  
ATOM    153  H   VAL A   9     -10.173  18.154  11.536  1.00  5.25           H  
ATOM    154  HA  VAL A   9      -8.577  20.601  11.741  1.00  5.25           H  
ATOM    155  HB  VAL A   9     -11.594  20.152  11.745  1.00  5.25           H  
ATOM    156 1HG1 VAL A   9     -11.765  22.556  11.326  1.00  5.25           H  
ATOM    157 2HG1 VAL A   9     -11.009  22.225  12.894  1.00  5.25           H  
ATOM    158 3HG1 VAL A   9     -10.007  22.724  11.517  1.00  5.25           H  
ATOM    159 1HG2 VAL A   9     -11.411  20.990   9.429  1.00  5.25           H  
ATOM    160 2HG2 VAL A   9      -9.647  21.125   9.612  1.00  5.25           H  
ATOM    161 3HG2 VAL A   9     -10.426  19.523   9.644  1.00  5.25           H  
ATOM    162  N   HIS A  10      -8.629  21.108  14.142  1.00  4.52           N  
ATOM    163  CA  HIS A  10      -8.561  21.423  15.563  1.00  4.52           C  
ATOM    164  C   HIS A  10      -9.758  22.284  15.918  1.00  4.52           C  
ATOM    165  O   HIS A  10     -10.178  23.114  15.110  1.00  4.52           O  
ATOM    166  CB  HIS A  10      -7.260  22.168  15.904  1.00  4.52           C  
ATOM    167  CG  HIS A  10      -6.934  22.255  17.394  1.00  4.52           C  
ATOM    168  ND1 HIS A  10      -7.553  23.137  18.268  1.00  4.52           N  
ATOM    169  CD2 HIS A  10      -6.038  21.559  18.136  1.00  4.52           C  
ATOM    170  CE1 HIS A  10      -7.049  22.975  19.481  1.00  4.52           C  
ATOM    171  NE2 HIS A  10      -6.125  22.021  19.426  1.00  4.52           N  
ATOM    172  H   HIS A  10      -7.944  21.512  13.519  1.00  4.52           H  
ATOM    173  HA  HIS A  10      -8.608  20.510  16.154  1.00  4.52           H  
ATOM    174 1HB  HIS A  10      -6.424  21.682  15.402  1.00  4.52           H  
ATOM    175 2HB  HIS A  10      -7.324  23.186  15.521  1.00  4.52           H  
ATOM    176  HD1 HIS A  10      -8.295  23.808  18.056  1.00  4.52           H  
ATOM    177  HD2 HIS A  10      -5.328  20.770  17.888  1.00  4.52           H  
ATOM    178  HE1 HIS A  10      -7.407  23.583  20.320  1.00  4.52           H  
ATOM    179  N   TYR A  11     -10.323  22.104  17.104  1.00  3.83           N  
ATOM    180  CA  TYR A  11     -11.409  22.991  17.484  1.00  3.83           C  
ATOM    181  C   TYR A  11     -10.933  24.420  17.338  1.00  3.83           C  
ATOM    182  O   TYR A  11      -9.819  24.761  17.754  1.00  3.83           O  
ATOM    183  CB  TYR A  11     -11.872  22.762  18.917  1.00  3.83           C  
ATOM    184  CG  TYR A  11     -12.958  23.738  19.312  1.00  3.83           C  
ATOM    185  CD1 TYR A  11     -14.253  23.565  18.851  1.00  3.83           C  
ATOM    186  CD2 TYR A  11     -12.649  24.825  20.120  1.00  3.83           C  
ATOM    187  CE1 TYR A  11     -15.235  24.472  19.198  1.00  3.83           C  
ATOM    188  CE2 TYR A  11     -13.630  25.731  20.466  1.00  3.83           C  
ATOM    189  CZ  TYR A  11     -14.917  25.558  20.007  1.00  3.83           C  
ATOM    190  OH  TYR A  11     -15.896  26.464  20.351  1.00  3.83           O  
ATOM    191  H   TYR A  11      -9.984  21.392  17.734  1.00  3.83           H  
ATOM    192  HA  TYR A  11     -12.247  22.842  16.803  1.00  3.83           H  
ATOM    193 1HB  TYR A  11     -12.258  21.747  19.027  1.00  3.83           H  
ATOM    194 2HB  TYR A  11     -11.032  22.881  19.601  1.00  3.83           H  
ATOM    195  HD1 TYR A  11     -14.494  22.716  18.212  1.00  3.83           H  
ATOM    196  HD2 TYR A  11     -11.629  24.966  20.477  1.00  3.83           H  
ATOM    197  HE1 TYR A  11     -16.252  24.338  18.833  1.00  3.83           H  
ATOM    198  HE2 TYR A  11     -13.384  26.585  21.098  1.00  3.83           H  
ATOM    199  HH  TYR A  11     -16.708  26.241  19.892  1.00  3.83           H  
ATOM    200  N   SER A  12     -11.757  25.251  16.720  1.00  3.23           N  
ATOM    201  CA  SER A  12     -11.355  26.621  16.493  1.00  3.23           C  
ATOM    202  C   SER A  12     -12.545  27.536  16.370  1.00  3.23           C  
ATOM    203  O   SER A  12     -13.695  27.113  16.466  1.00  3.23           O  
ATOM    204  CB  SER A  12     -10.562  26.750  15.204  1.00  3.23           C  
ATOM    205  OG  SER A  12     -11.409  26.642  14.095  1.00  3.23           O  
ATOM    206  H   SER A  12     -12.655  24.926  16.394  1.00  3.23           H  
ATOM    207  HA  SER A  12     -10.768  26.947  17.342  1.00  3.23           H  
ATOM    208 1HB  SER A  12     -10.046  27.691  15.176  1.00  3.23           H  
ATOM    209 2HB  SER A  12      -9.808  25.964  15.165  1.00  3.23           H  
ATOM    210  HG  SER A  12     -11.782  25.748  14.116  1.00  3.23           H  
ATOM    211  N   ALA A  13     -12.247  28.804  16.112  1.00  2.76           N  
ATOM    212  CA  ALA A  13     -13.252  29.839  15.932  1.00  2.76           C  
ATOM    213  C   ALA A  13     -13.915  29.796  14.546  1.00  2.76           C  
ATOM    214  O   ALA A  13     -14.822  30.587  14.277  1.00  2.76           O  
ATOM    215  CB  ALA A  13     -12.605  31.186  16.136  1.00  2.76           C  
ATOM    216  H   ALA A  13     -11.266  29.082  16.062  1.00  2.76           H  
ATOM    217  HA  ALA A  13     -14.026  29.692  16.682  1.00  2.76           H  
ATOM    218 1HB  ALA A  13     -13.346  31.978  16.044  1.00  2.76           H  
ATOM    219 2HB  ALA A  13     -12.170  31.209  17.130  1.00  2.76           H  
ATOM    220 3HB  ALA A  13     -11.819  31.334  15.394  1.00  2.76           H  
ATOM    221  N   VAL A  14     -13.444  28.911  13.659  1.00  2.40           N  
ATOM    222  CA  VAL A  14     -14.003  28.786  12.315  1.00  2.40           C  
ATOM    223  C   VAL A  14     -14.555  27.383  12.105  1.00  2.40           C  
ATOM    224  O   VAL A  14     -13.893  26.381  12.382  1.00  2.40           O  
ATOM    225  CB  VAL A  14     -12.956  29.169  11.258  1.00  2.40           C  
ATOM    226  CG1 VAL A  14     -13.488  28.963   9.864  1.00  2.40           C  
ATOM    227  CG2 VAL A  14     -12.626  30.656  11.460  1.00  2.40           C  
ATOM    228  H   VAL A  14     -12.700  28.267  13.925  1.00  2.40           H  
ATOM    229  HA  VAL A  14     -14.833  29.486  12.217  1.00  2.40           H  
ATOM    230  HB  VAL A  14     -12.070  28.546  11.376  1.00  2.40           H  
ATOM    231 1HG1 VAL A  14     -12.732  29.246   9.143  1.00  2.40           H  
ATOM    232 2HG1 VAL A  14     -13.747  27.915   9.725  1.00  2.40           H  
ATOM    233 3HG1 VAL A  14     -14.365  29.577   9.731  1.00  2.40           H  
ATOM    234 1HG2 VAL A  14     -11.918  30.979  10.749  1.00  2.40           H  
ATOM    235 2HG2 VAL A  14     -13.538  31.243  11.338  1.00  2.40           H  
ATOM    236 3HG2 VAL A  14     -12.224  30.814  12.457  1.00  2.40           H  
ATOM    237  N   SER A  15     -15.798  27.323  11.648  1.00  2.16           N  
ATOM    238  CA  SER A  15     -16.495  26.065  11.477  1.00  2.16           C  
ATOM    239  C   SER A  15     -16.030  25.249  10.299  1.00  2.16           C  
ATOM    240  O   SER A  15     -15.435  25.766   9.350  1.00  2.16           O  
ATOM    241  CB  SER A  15     -17.969  26.347  11.312  1.00  2.16           C  
ATOM    242  OG  SER A  15     -18.191  27.066  10.124  1.00  2.16           O  
ATOM    243  H   SER A  15     -16.282  28.186  11.394  1.00  2.16           H  
ATOM    244  HA  SER A  15     -16.345  25.477  12.383  1.00  2.16           H  
ATOM    245 1HB  SER A  15     -18.522  25.412  11.285  1.00  2.16           H  
ATOM    246 2HB  SER A  15     -18.331  26.923  12.161  1.00  2.16           H  
ATOM    247  HG  SER A  15     -17.788  27.955  10.294  1.00  2.16           H  
ATOM    248  N   ARG A  16     -16.398  23.971  10.316  1.00  2.02           N  
ATOM    249  CA  ARG A  16     -16.075  23.096   9.208  1.00  2.02           C  
ATOM    250  C   ARG A  16     -16.772  23.578   7.951  1.00  2.02           C  
ATOM    251  O   ARG A  16     -16.195  23.544   6.869  1.00  2.02           O  
ATOM    252  CB  ARG A  16     -16.464  21.663   9.515  1.00  2.02           C  
ATOM    253  CG  ARG A  16     -16.179  20.699   8.391  1.00  2.02           C  
ATOM    254  CD  ARG A  16     -14.729  20.634   8.089  1.00  2.02           C  
ATOM    255  NE  ARG A  16     -14.423  19.686   7.027  1.00  2.02           N  
ATOM    256  CZ  ARG A  16     -13.245  19.653   6.387  1.00  2.02           C  
ATOM    257  NH1 ARG A  16     -12.335  20.520   6.727  1.00  2.02           N  
ATOM    258  NH2 ARG A  16     -13.013  18.765   5.437  1.00  2.02           N  
ATOM    259  H   ARG A  16     -16.886  23.603  11.119  1.00  2.02           H  
ATOM    260  HA  ARG A  16     -14.999  23.129   9.043  1.00  2.02           H  
ATOM    261 1HB  ARG A  16     -15.931  21.315  10.399  1.00  2.02           H  
ATOM    262 2HB  ARG A  16     -17.531  21.611   9.730  1.00  2.02           H  
ATOM    263 1HG  ARG A  16     -16.531  19.704   8.659  1.00  2.02           H  
ATOM    264 2HG  ARG A  16     -16.698  21.042   7.503  1.00  2.02           H  
ATOM    265 1HD  ARG A  16     -14.385  21.619   7.771  1.00  2.02           H  
ATOM    266 2HD  ARG A  16     -14.182  20.334   8.983  1.00  2.02           H  
ATOM    267  HE  ARG A  16     -15.131  19.012   6.765  1.00  2.02           H  
ATOM    268 1HH1 ARG A  16     -12.567  21.185   7.455  1.00  2.02           H  
ATOM    269 2HH1 ARG A  16     -11.434  20.529   6.272  1.00  2.02           H  
ATOM    270 1HH2 ARG A  16     -13.728  18.097   5.184  1.00  2.02           H  
ATOM    271 2HH2 ARG A  16     -12.121  18.751   4.964  1.00  2.02           H  
ATOM    272  N   GLU A  17     -18.018  24.036   8.082  1.00  1.93           N  
ATOM    273  CA  GLU A  17     -18.725  24.517   6.904  1.00  1.93           C  
ATOM    274  C   GLU A  17     -17.951  25.661   6.266  1.00  1.93           C  
ATOM    275  O   GLU A  17     -17.777  25.680   5.048  1.00  1.93           O  
ATOM    276  CB  GLU A  17     -20.136  24.985   7.246  1.00  1.93           C  
ATOM    277  CG  GLU A  17     -20.943  25.425   6.022  1.00  1.93           C  
ATOM    278  CD  GLU A  17     -22.361  25.856   6.336  1.00  1.93           C  
ATOM    279  OE1 GLU A  17     -22.725  25.876   7.489  1.00  1.93           O  
ATOM    280  OE2 GLU A  17     -23.085  26.140   5.408  1.00  1.93           O  
ATOM    281  H   GLU A  17     -18.460  24.058   8.987  1.00  1.93           H  
ATOM    282  HA  GLU A  17     -18.794  23.708   6.180  1.00  1.93           H  
ATOM    283 1HB  GLU A  17     -20.678  24.184   7.745  1.00  1.93           H  
ATOM    284 2HB  GLU A  17     -20.081  25.828   7.936  1.00  1.93           H  
ATOM    285 1HG  GLU A  17     -20.420  26.259   5.556  1.00  1.93           H  
ATOM    286 2HG  GLU A  17     -20.968  24.606   5.303  1.00  1.93           H  
ATOM    287  N   GLN A  18     -17.446  26.597   7.083  1.00  1.87           N  
ATOM    288  CA  GLN A  18     -16.671  27.711   6.537  1.00  1.87           C  
ATOM    289  C   GLN A  18     -15.408  27.237   5.833  1.00  1.87           C  
ATOM    290  O   GLN A  18     -15.066  27.743   4.766  1.00  1.87           O  
ATOM    291  CB  GLN A  18     -16.322  28.691   7.642  1.00  1.87           C  
ATOM    292  CG  GLN A  18     -17.492  29.514   8.131  1.00  1.87           C  
ATOM    293  CD  GLN A  18     -17.192  30.253   9.426  1.00  1.87           C  
ATOM    294  OE1 GLN A  18     -17.052  29.607  10.486  1.00  1.87           O  
ATOM    295  NE2 GLN A  18     -17.071  31.576   9.365  1.00  1.87           N  
ATOM    296  H   GLN A  18     -17.618  26.553   8.093  1.00  1.87           H  
ATOM    297  HA  GLN A  18     -17.290  28.228   5.806  1.00  1.87           H  
ATOM    298 1HB  GLN A  18     -15.929  28.135   8.486  1.00  1.87           H  
ATOM    299 2HB  GLN A  18     -15.547  29.357   7.303  1.00  1.87           H  
ATOM    300 1HG  GLN A  18     -17.731  30.254   7.365  1.00  1.87           H  
ATOM    301 2HG  GLN A  18     -18.348  28.858   8.285  1.00  1.87           H  
ATOM    302 1HE2 GLN A  18     -16.866  32.100  10.196  1.00  1.87           H  
ATOM    303 2HE2 GLN A  18     -17.182  32.053   8.487  1.00  1.87           H  
ATOM    304  N   ILE A  19     -14.743  26.236   6.399  1.00  1.83           N  
ATOM    305  CA  ILE A  19     -13.530  25.698   5.789  1.00  1.83           C  
ATOM    306  C   ILE A  19     -13.885  25.069   4.437  1.00  1.83           C  
ATOM    307  O   ILE A  19     -13.179  25.262   3.441  1.00  1.83           O  
ATOM    308  CB  ILE A  19     -12.856  24.691   6.728  1.00  1.83           C  
ATOM    309  CG1 ILE A  19     -12.322  25.452   7.963  1.00  1.83           C  
ATOM    310  CG2 ILE A  19     -11.730  23.965   6.001  1.00  1.83           C  
ATOM    311  CD1 ILE A  19     -11.898  24.563   9.112  1.00  1.83           C  
ATOM    312  H   ILE A  19     -15.067  25.866   7.295  1.00  1.83           H  
ATOM    313  HA  ILE A  19     -12.836  26.516   5.615  1.00  1.83           H  
ATOM    314  HB  ILE A  19     -13.590  23.973   7.074  1.00  1.83           H  
ATOM    315 1HG1 ILE A  19     -11.472  26.062   7.663  1.00  1.83           H  
ATOM    316 2HG1 ILE A  19     -13.109  26.111   8.322  1.00  1.83           H  
ATOM    317 1HG2 ILE A  19     -11.260  23.258   6.678  1.00  1.83           H  
ATOM    318 2HG2 ILE A  19     -12.142  23.431   5.144  1.00  1.83           H  
ATOM    319 3HG2 ILE A  19     -10.990  24.689   5.659  1.00  1.83           H  
ATOM    320 1HD1 ILE A  19     -11.553  25.181   9.942  1.00  1.83           H  
ATOM    321 2HD1 ILE A  19     -12.752  23.970   9.438  1.00  1.83           H  
ATOM    322 3HD1 ILE A  19     -11.096  23.900   8.794  1.00  1.83           H  
ATOM    323  N   ILE A  20     -14.984  24.334   4.389  1.00  1.79           N  
ATOM    324  CA  ILE A  20     -15.438  23.744   3.142  1.00  1.79           C  
ATOM    325  C   ILE A  20     -15.746  24.832   2.117  1.00  1.79           C  
ATOM    326  O   ILE A  20     -15.334  24.720   0.965  1.00  1.79           O  
ATOM    327  CB  ILE A  20     -16.658  22.848   3.355  1.00  1.79           C  
ATOM    328  CG1 ILE A  20     -16.245  21.612   4.165  1.00  1.79           C  
ATOM    329  CG2 ILE A  20     -17.254  22.463   1.998  1.00  1.79           C  
ATOM    330  CD1 ILE A  20     -17.407  20.818   4.686  1.00  1.79           C  
ATOM    331  H   ILE A  20     -15.525  24.184   5.242  1.00  1.79           H  
ATOM    332  HA  ILE A  20     -14.631  23.123   2.744  1.00  1.79           H  
ATOM    333  HB  ILE A  20     -17.403  23.387   3.941  1.00  1.79           H  
ATOM    334 1HG1 ILE A  20     -15.636  20.967   3.531  1.00  1.79           H  
ATOM    335 2HG1 ILE A  20     -15.637  21.934   5.009  1.00  1.79           H  
ATOM    336 1HG2 ILE A  20     -18.128  21.834   2.149  1.00  1.79           H  
ATOM    337 2HG2 ILE A  20     -17.551  23.365   1.452  1.00  1.79           H  
ATOM    338 3HG2 ILE A  20     -16.512  21.920   1.410  1.00  1.79           H  
ATOM    339 1HD1 ILE A  20     -17.041  19.963   5.249  1.00  1.79           H  
ATOM    340 2HD1 ILE A  20     -18.009  21.454   5.339  1.00  1.79           H  
ATOM    341 3HD1 ILE A  20     -18.015  20.472   3.854  1.00  1.79           H  
ATOM    342  N   GLN A  21     -16.433  25.905   2.541  1.00  1.74           N  
ATOM    343  CA  GLN A  21     -16.774  27.003   1.630  1.00  1.74           C  
ATOM    344  C   GLN A  21     -15.502  27.613   1.049  1.00  1.74           C  
ATOM    345  O   GLN A  21     -15.452  27.921  -0.151  1.00  1.74           O  
ATOM    346  CB  GLN A  21     -17.576  28.083   2.365  1.00  1.74           C  
ATOM    347  CG  GLN A  21     -18.999  27.684   2.753  1.00  1.74           C  
ATOM    348  CD  GLN A  21     -19.666  28.726   3.651  1.00  1.74           C  
ATOM    349  OE1 GLN A  21     -19.002  29.614   4.206  1.00  1.74           O  
ATOM    350  NE2 GLN A  21     -20.979  28.615   3.811  1.00  1.74           N  
ATOM    351  H   GLN A  21     -16.755  25.942   3.508  1.00  1.74           H  
ATOM    352  HA  GLN A  21     -17.372  26.602   0.814  1.00  1.74           H  
ATOM    353 1HB  GLN A  21     -17.054  28.355   3.276  1.00  1.74           H  
ATOM    354 2HB  GLN A  21     -17.632  28.974   1.747  1.00  1.74           H  
ATOM    355 1HG  GLN A  21     -19.596  27.593   1.847  1.00  1.74           H  
ATOM    356 2HG  GLN A  21     -18.983  26.737   3.268  1.00  1.74           H  
ATOM    357 1HE2 GLN A  21     -21.475  29.256   4.398  1.00  1.74           H  
ATOM    358 2HE2 GLN A  21     -21.481  27.872   3.362  1.00  1.74           H  
ATOM    359  N   VAL A  22     -14.448  27.717   1.862  1.00  1.71           N  
ATOM    360  CA  VAL A  22     -13.168  28.196   1.366  1.00  1.71           C  
ATOM    361  C   VAL A  22     -12.651  27.315   0.276  1.00  1.71           C  
ATOM    362  O   VAL A  22     -12.300  27.797  -0.794  1.00  1.71           O  
ATOM    363  CB  VAL A  22     -12.116  28.195   2.481  1.00  1.71           C  
ATOM    364  CG1 VAL A  22     -10.691  28.401   1.917  1.00  1.71           C  
ATOM    365  CG2 VAL A  22     -12.440  29.281   3.436  1.00  1.71           C  
ATOM    366  H   VAL A  22     -14.553  27.480   2.853  1.00  1.71           H  
ATOM    367  HA  VAL A  22     -13.305  29.207   0.985  1.00  1.71           H  
ATOM    368  HB  VAL A  22     -12.138  27.260   2.974  1.00  1.71           H  
ATOM    369 1HG1 VAL A  22      -9.994  28.364   2.722  1.00  1.71           H  
ATOM    370 2HG1 VAL A  22     -10.456  27.602   1.219  1.00  1.71           H  
ATOM    371 3HG1 VAL A  22     -10.605  29.330   1.420  1.00  1.71           H  
ATOM    372 1HG2 VAL A  22     -11.750  29.258   4.227  1.00  1.71           H  
ATOM    373 2HG2 VAL A  22     -12.386  30.230   2.928  1.00  1.71           H  
ATOM    374 3HG2 VAL A  22     -13.425  29.146   3.831  1.00  1.71           H  
ATOM    375  N   TYR A  23     -12.672  26.015   0.504  1.00  1.69           N  
ATOM    376  CA  TYR A  23     -12.145  25.151  -0.526  1.00  1.69           C  
ATOM    377  C   TYR A  23     -13.040  25.107  -1.750  1.00  1.69           C  
ATOM    378  O   TYR A  23     -12.535  25.011  -2.866  1.00  1.69           O  
ATOM    379  CB  TYR A  23     -11.841  23.783   0.059  1.00  1.69           C  
ATOM    380  CG  TYR A  23     -10.545  23.834   0.825  1.00  1.69           C  
ATOM    381  CD1 TYR A  23     -10.523  23.761   2.206  1.00  1.69           C  
ATOM    382  CD2 TYR A  23      -9.356  23.974   0.115  1.00  1.69           C  
ATOM    383  CE1 TYR A  23      -9.315  23.829   2.879  1.00  1.69           C  
ATOM    384  CE2 TYR A  23      -8.166  24.033   0.782  1.00  1.69           C  
ATOM    385  CZ  TYR A  23      -8.135  23.961   2.155  1.00  1.69           C  
ATOM    386  OH  TYR A  23      -6.942  24.020   2.816  1.00  1.69           O  
ATOM    387  H   TYR A  23     -12.998  25.649   1.401  1.00  1.69           H  
ATOM    388  HA  TYR A  23     -11.192  25.562  -0.841  1.00  1.69           H  
ATOM    389 1HB  TYR A  23     -12.644  23.482   0.739  1.00  1.69           H  
ATOM    390 2HB  TYR A  23     -11.759  23.043  -0.736  1.00  1.69           H  
ATOM    391  HD1 TYR A  23     -11.453  23.655   2.758  1.00  1.69           H  
ATOM    392  HD2 TYR A  23      -9.375  24.038  -0.971  1.00  1.69           H  
ATOM    393  HE1 TYR A  23      -9.290  23.773   3.968  1.00  1.69           H  
ATOM    394  HE2 TYR A  23      -7.254  24.133   0.228  1.00  1.69           H  
ATOM    395  HH  TYR A  23      -6.227  24.069   2.180  1.00  1.69           H  
ATOM    396  N   ASP A  24     -14.348  25.263  -1.601  1.00  1.68           N  
ATOM    397  CA  ASP A  24     -15.150  25.285  -2.813  1.00  1.68           C  
ATOM    398  C   ASP A  24     -14.754  26.494  -3.675  1.00  1.68           C  
ATOM    399  O   ASP A  24     -14.578  26.360  -4.889  1.00  1.68           O  
ATOM    400  CB  ASP A  24     -16.652  25.322  -2.496  1.00  1.68           C  
ATOM    401  CG  ASP A  24     -17.220  23.979  -1.971  1.00  1.68           C  
ATOM    402  OD1 ASP A  24     -16.558  22.968  -2.101  1.00  1.68           O  
ATOM    403  OD2 ASP A  24     -18.325  23.984  -1.473  1.00  1.68           O  
ATOM    404  H   ASP A  24     -14.767  25.333  -0.674  1.00  1.68           H  
ATOM    405  HA  ASP A  24     -14.942  24.379  -3.383  1.00  1.68           H  
ATOM    406 1HB  ASP A  24     -16.832  26.086  -1.736  1.00  1.68           H  
ATOM    407 2HB  ASP A  24     -17.203  25.616  -3.388  1.00  1.68           H  
ATOM    408  N   GLU A  25     -14.545  27.662  -3.037  1.00  1.71           N  
ATOM    409  CA  GLU A  25     -14.139  28.863  -3.778  1.00  1.71           C  
ATOM    410  C   GLU A  25     -12.764  28.680  -4.417  1.00  1.71           C  
ATOM    411  O   GLU A  25     -12.539  29.093  -5.558  1.00  1.71           O  
ATOM    412  CB  GLU A  25     -14.183  30.119  -2.908  1.00  1.71           C  
ATOM    413  CG  GLU A  25     -13.831  31.407  -3.693  1.00  1.71           C  
ATOM    414  CD  GLU A  25     -14.077  32.711  -2.944  1.00  1.71           C  
ATOM    415  OE1 GLU A  25     -15.054  32.792  -2.225  1.00  1.71           O  
ATOM    416  OE2 GLU A  25     -13.315  33.632  -3.119  1.00  1.71           O  
ATOM    417  H   GLU A  25     -14.697  27.717  -2.027  1.00  1.71           H  
ATOM    418  HA  GLU A  25     -14.856  29.013  -4.588  1.00  1.71           H  
ATOM    419 1HB  GLU A  25     -15.175  30.233  -2.475  1.00  1.71           H  
ATOM    420 2HB  GLU A  25     -13.486  30.008  -2.093  1.00  1.71           H  
ATOM    421 1HG  GLU A  25     -12.777  31.354  -3.963  1.00  1.71           H  
ATOM    422 2HG  GLU A  25     -14.409  31.412  -4.616  1.00  1.71           H  
ATOM    423  N   VAL A  26     -11.844  28.044  -3.694  1.00  1.76           N  
ATOM    424  CA  VAL A  26     -10.515  27.796  -4.233  1.00  1.76           C  
ATOM    425  C   VAL A  26     -10.596  26.937  -5.473  1.00  1.76           C  
ATOM    426  O   VAL A  26      -9.906  27.200  -6.457  1.00  1.76           O  
ATOM    427  CB  VAL A  26      -9.639  27.067  -3.216  1.00  1.76           C  
ATOM    428  CG1 VAL A  26      -8.339  26.596  -3.883  1.00  1.76           C  
ATOM    429  CG2 VAL A  26      -9.336  27.990  -2.081  1.00  1.76           C  
ATOM    430  H   VAL A  26     -12.072  27.750  -2.744  1.00  1.76           H  
ATOM    431  HA  VAL A  26     -10.056  28.751  -4.484  1.00  1.76           H  
ATOM    432  HB  VAL A  26     -10.177  26.196  -2.857  1.00  1.76           H  
ATOM    433 1HG1 VAL A  26      -7.742  26.060  -3.172  1.00  1.76           H  
ATOM    434 2HG1 VAL A  26      -8.572  25.933  -4.714  1.00  1.76           H  
ATOM    435 3HG1 VAL A  26      -7.787  27.460  -4.256  1.00  1.76           H  
ATOM    436 1HG2 VAL A  26      -8.763  27.475  -1.352  1.00  1.76           H  
ATOM    437 2HG2 VAL A  26      -8.784  28.851  -2.460  1.00  1.76           H  
ATOM    438 3HG2 VAL A  26     -10.228  28.330  -1.626  1.00  1.76           H  
ATOM    439  N   PHE A  27     -11.430  25.901  -5.429  1.00  1.85           N  
ATOM    440  CA  PHE A  27     -11.590  25.018  -6.565  1.00  1.85           C  
ATOM    441  C   PHE A  27     -12.146  25.797  -7.754  1.00  1.85           C  
ATOM    442  O   PHE A  27     -11.693  25.606  -8.885  1.00  1.85           O  
ATOM    443  CB  PHE A  27     -12.505  23.857  -6.209  1.00  1.85           C  
ATOM    444  CG  PHE A  27     -11.895  22.932  -5.188  1.00  1.85           C  
ATOM    445  CD1 PHE A  27     -10.806  23.336  -4.428  1.00  1.85           C  
ATOM    446  CD2 PHE A  27     -12.392  21.672  -4.988  1.00  1.85           C  
ATOM    447  CE1 PHE A  27     -10.270  22.521  -3.488  1.00  1.85           C  
ATOM    448  CE2 PHE A  27     -11.836  20.853  -4.055  1.00  1.85           C  
ATOM    449  CZ  PHE A  27     -10.783  21.285  -3.296  1.00  1.85           C  
ATOM    450  H   PHE A  27     -11.960  25.717  -4.576  1.00  1.85           H  
ATOM    451  HA  PHE A  27     -10.613  24.617  -6.837  1.00  1.85           H  
ATOM    452 1HB  PHE A  27     -13.435  24.249  -5.790  1.00  1.85           H  
ATOM    453 2HB  PHE A  27     -12.757  23.285  -7.096  1.00  1.85           H  
ATOM    454  HD1 PHE A  27     -10.401  24.320  -4.564  1.00  1.85           H  
ATOM    455  HD2 PHE A  27     -13.239  21.323  -5.582  1.00  1.85           H  
ATOM    456  HE1 PHE A  27      -9.444  22.859  -2.890  1.00  1.85           H  
ATOM    457  HE2 PHE A  27     -12.239  19.868  -3.916  1.00  1.85           H  
ATOM    458  HZ  PHE A  27     -10.353  20.642  -2.543  1.00  1.85           H  
ATOM    459  N   GLU A  28     -13.103  26.707  -7.506  1.00  1.97           N  
ATOM    460  CA  GLU A  28     -13.642  27.518  -8.598  1.00  1.97           C  
ATOM    461  C   GLU A  28     -12.541  28.394  -9.203  1.00  1.97           C  
ATOM    462  O   GLU A  28     -12.479  28.577 -10.429  1.00  1.97           O  
ATOM    463  CB  GLU A  28     -14.821  28.393  -8.135  1.00  1.97           C  
ATOM    464  CG  GLU A  28     -16.115  27.620  -7.817  1.00  1.97           C  
ATOM    465  CD  GLU A  28     -17.279  28.516  -7.397  1.00  1.97           C  
ATOM    466  OE1 GLU A  28     -17.087  29.703  -7.258  1.00  1.97           O  
ATOM    467  OE2 GLU A  28     -18.363  28.002  -7.227  1.00  1.97           O  
ATOM    468  H   GLU A  28     -13.472  26.811  -6.558  1.00  1.97           H  
ATOM    469  HA  GLU A  28     -14.004  26.847  -9.375  1.00  1.97           H  
ATOM    470 1HB  GLU A  28     -14.533  28.942  -7.239  1.00  1.97           H  
ATOM    471 2HB  GLU A  28     -15.048  29.126  -8.907  1.00  1.97           H  
ATOM    472 1HG  GLU A  28     -16.409  27.055  -8.700  1.00  1.97           H  
ATOM    473 2HG  GLU A  28     -15.910  26.906  -7.019  1.00  1.97           H  
ATOM    474  N   GLU A  29     -11.647  28.908  -8.360  1.00  2.12           N  
ATOM    475  CA  GLU A  29     -10.554  29.717  -8.872  1.00  2.12           C  
ATOM    476  C   GLU A  29      -9.591  28.828  -9.666  1.00  2.12           C  
ATOM    477  O   GLU A  29      -9.132  29.204 -10.746  1.00  2.12           O  
ATOM    478  CB  GLU A  29      -9.823  30.433  -7.733  1.00  2.12           C  
ATOM    479  CG  GLU A  29      -8.692  31.347  -8.187  1.00  2.12           C  
ATOM    480  CD  GLU A  29      -9.145  32.551  -9.017  1.00  2.12           C  
ATOM    481  OE1 GLU A  29     -10.293  32.920  -8.928  1.00  2.12           O  
ATOM    482  OE2 GLU A  29      -8.326  33.091  -9.746  1.00  2.12           O  
ATOM    483  H   GLU A  29     -11.754  28.757  -7.353  1.00  2.12           H  
ATOM    484  HA  GLU A  29     -10.966  30.466  -9.546  1.00  2.12           H  
ATOM    485 1HB  GLU A  29     -10.537  31.033  -7.169  1.00  2.12           H  
ATOM    486 2HB  GLU A  29      -9.407  29.697  -7.045  1.00  2.12           H  
ATOM    487 1HG  GLU A  29      -8.147  31.698  -7.313  1.00  2.12           H  
ATOM    488 2HG  GLU A  29      -8.022  30.739  -8.777  1.00  2.12           H  
ATOM    489  N   ALA A  30      -9.301  27.633  -9.150  1.00  2.28           N  
ATOM    490  CA  ALA A  30      -8.394  26.725  -9.833  1.00  2.28           C  
ATOM    491  C   ALA A  30      -8.948  26.385 -11.220  1.00  2.28           C  
ATOM    492  O   ALA A  30      -8.209  26.391 -12.207  1.00  2.28           O  
ATOM    493  CB  ALA A  30      -8.177  25.481  -8.992  1.00  2.28           C  
ATOM    494  H   ALA A  30      -9.701  27.364  -8.254  1.00  2.28           H  
ATOM    495  HA  ALA A  30      -7.439  27.237  -9.965  1.00  2.28           H  
ATOM    496 1HB  ALA A  30      -7.485  24.812  -9.483  1.00  2.28           H  
ATOM    497 2HB  ALA A  30      -7.779  25.764  -8.016  1.00  2.28           H  
ATOM    498 3HB  ALA A  30      -9.132  24.984  -8.861  1.00  2.28           H  
ATOM    499  N   ASN A  31     -10.279  26.202 -11.296  1.00  2.45           N  
ATOM    500  CA  ASN A  31     -10.980  25.936 -12.552  1.00  2.45           C  
ATOM    501  C   ASN A  31     -10.750  27.085 -13.521  1.00  2.45           C  
ATOM    502  O   ASN A  31     -10.320  26.878 -14.663  1.00  2.45           O  
ATOM    503  CB  ASN A  31     -12.477  25.756 -12.295  1.00  2.45           C  
ATOM    504  CG  ASN A  31     -13.311  25.424 -13.527  1.00  2.45           C  
ATOM    505  OD1 ASN A  31     -13.994  26.272 -14.123  1.00  2.45           O  
ATOM    506  ND2 ASN A  31     -13.284  24.190 -13.895  1.00  2.45           N  
ATOM    507  H   ASN A  31     -10.822  26.202 -10.434  1.00  2.45           H  
ATOM    508  HA  ASN A  31     -10.577  25.025 -12.991  1.00  2.45           H  
ATOM    509 1HB  ASN A  31     -12.614  24.960 -11.559  1.00  2.45           H  
ATOM    510 2HB  ASN A  31     -12.874  26.654 -11.861  1.00  2.45           H  
ATOM    511 1HD2 ASN A  31     -13.809  23.884 -14.684  1.00  2.45           H  
ATOM    512 2HD2 ASN A  31     -12.723  23.544 -13.365  1.00  2.45           H  
ATOM    513  N   SER A  32     -10.982  28.313 -13.042  1.00  2.61           N  
ATOM    514  CA  SER A  32     -10.842  29.525 -13.843  1.00  2.61           C  
ATOM    515  C   SER A  32      -9.420  29.695 -14.374  1.00  2.61           C  
ATOM    516  O   SER A  32      -9.215  30.188 -15.486  1.00  2.61           O  
ATOM    517  CB  SER A  32     -11.233  30.743 -13.021  1.00  2.61           C  
ATOM    518  OG  SER A  32     -12.600  30.716 -12.688  1.00  2.61           O  
ATOM    519  H   SER A  32     -11.320  28.406 -12.082  1.00  2.61           H  
ATOM    520  HA  SER A  32     -11.519  29.448 -14.693  1.00  2.61           H  
ATOM    521 1HB  SER A  32     -10.635  30.782 -12.111  1.00  2.61           H  
ATOM    522 2HB  SER A  32     -11.014  31.643 -13.589  1.00  2.61           H  
ATOM    523  HG  SER A  32     -12.703  29.989 -12.041  1.00  2.61           H  
ATOM    524  N   ARG A  33      -8.441  29.260 -13.585  1.00  2.77           N  
ATOM    525  CA  ARG A  33      -7.032  29.366 -13.934  1.00  2.77           C  
ATOM    526  C   ARG A  33      -6.527  28.230 -14.833  1.00  2.77           C  
ATOM    527  O   ARG A  33      -5.346  28.207 -15.184  1.00  2.77           O  
ATOM    528  CB  ARG A  33      -6.185  29.415 -12.679  1.00  2.77           C  
ATOM    529  CG  ARG A  33      -6.363  30.661 -11.810  1.00  2.77           C  
ATOM    530  CD  ARG A  33      -5.562  30.561 -10.569  1.00  2.77           C  
ATOM    531  NE  ARG A  33      -5.706  31.729  -9.712  1.00  2.77           N  
ATOM    532  CZ  ARG A  33      -5.013  31.917  -8.574  1.00  2.77           C  
ATOM    533  NH1 ARG A  33      -4.153  31.006  -8.192  1.00  2.77           N  
ATOM    534  NH2 ARG A  33      -5.199  33.002  -7.841  1.00  2.77           N  
ATOM    535  H   ARG A  33      -8.687  28.883 -12.669  1.00  2.77           H  
ATOM    536  HA  ARG A  33      -6.892  30.306 -14.467  1.00  2.77           H  
ATOM    537 1HB  ARG A  33      -6.421  28.549 -12.062  1.00  2.77           H  
ATOM    538 2HB  ARG A  33      -5.139  29.354 -12.956  1.00  2.77           H  
ATOM    539 1HG  ARG A  33      -6.032  31.538 -12.360  1.00  2.77           H  
ATOM    540 2HG  ARG A  33      -7.409  30.786 -11.535  1.00  2.77           H  
ATOM    541 1HD  ARG A  33      -5.900  29.689 -10.008  1.00  2.77           H  
ATOM    542 2HD  ARG A  33      -4.511  30.448 -10.817  1.00  2.77           H  
ATOM    543  HE  ARG A  33      -6.426  32.425  -9.955  1.00  2.77           H  
ATOM    544 1HH1 ARG A  33      -4.031  30.172  -8.749  1.00  2.77           H  
ATOM    545 2HH1 ARG A  33      -3.630  31.122  -7.319  1.00  2.77           H  
ATOM    546 1HH2 ARG A  33      -5.861  33.715  -8.134  1.00  2.77           H  
ATOM    547 2HH2 ARG A  33      -4.671  33.137  -6.991  1.00  2.77           H  
ATOM    548  N   GLY A  34      -7.405  27.291 -15.221  1.00  2.94           N  
ATOM    549  CA  GLY A  34      -6.993  26.203 -16.104  1.00  2.94           C  
ATOM    550  C   GLY A  34      -6.668  24.860 -15.446  1.00  2.94           C  
ATOM    551  O   GLY A  34      -6.144  23.967 -16.113  1.00  2.94           O  
ATOM    552  H   GLY A  34      -8.378  27.335 -14.918  1.00  2.94           H  
ATOM    553 1HA  GLY A  34      -7.785  26.052 -16.836  1.00  2.94           H  
ATOM    554 2HA  GLY A  34      -6.123  26.530 -16.666  1.00  2.94           H  
ATOM    555  N   TYR A  35      -7.009  24.673 -14.169  1.00  3.11           N  
ATOM    556  CA  TYR A  35      -6.723  23.412 -13.472  1.00  3.11           C  
ATOM    557  C   TYR A  35      -8.023  22.641 -13.265  1.00  3.11           C  
ATOM    558  O   TYR A  35      -8.214  21.940 -12.275  1.00  3.11           O  
ATOM    559  CB  TYR A  35      -5.979  23.710 -12.187  1.00  3.11           C  
ATOM    560  CG  TYR A  35      -4.828  24.591 -12.540  1.00  3.11           C  
ATOM    561  CD1 TYR A  35      -4.773  25.884 -12.047  1.00  3.11           C  
ATOM    562  CD2 TYR A  35      -3.874  24.147 -13.444  1.00  3.11           C  
ATOM    563  CE1 TYR A  35      -3.768  26.724 -12.444  1.00  3.11           C  
ATOM    564  CE2 TYR A  35      -2.875  24.988 -13.849  1.00  3.11           C  
ATOM    565  CZ  TYR A  35      -2.823  26.280 -13.360  1.00  3.11           C  
ATOM    566  OH  TYR A  35      -1.826  27.129 -13.771  1.00  3.11           O  
ATOM    567  H   TYR A  35      -7.458  25.423 -13.639  1.00  3.11           H  
ATOM    568  HA  TYR A  35      -6.074  22.800 -14.098  1.00  3.11           H  
ATOM    569 1HB  TYR A  35      -6.622  24.230 -11.497  1.00  3.11           H  
ATOM    570 2HB  TYR A  35      -5.611  22.792 -11.719  1.00  3.11           H  
ATOM    571  HD1 TYR A  35      -5.537  26.236 -11.352  1.00  3.11           H  
ATOM    572  HD2 TYR A  35      -3.936  23.139 -13.853  1.00  3.11           H  
ATOM    573  HE1 TYR A  35      -3.723  27.743 -12.062  1.00  3.11           H  
ATOM    574  HE2 TYR A  35      -2.132  24.646 -14.572  1.00  3.11           H  
ATOM    575  HH  TYR A  35      -1.987  28.001 -13.408  1.00  3.11           H  
ATOM    576  N   THR A  36      -8.905  22.852 -14.238  1.00  3.32           N  
ATOM    577  CA  THR A  36     -10.249  22.329 -14.434  1.00  3.32           C  
ATOM    578  C   THR A  36     -10.932  21.734 -13.191  1.00  3.32           C  
ATOM    579  O   THR A  36     -11.627  22.440 -12.464  1.00  3.32           O  
ATOM    580  CB  THR A  36     -10.240  21.287 -15.589  1.00  3.32           C  
ATOM    581  OG1 THR A  36      -9.454  20.147 -15.227  1.00  3.32           O  
ATOM    582  CG2 THR A  36      -9.635  21.926 -16.834  1.00  3.32           C  
ATOM    583  H   THR A  36      -8.572  23.465 -14.965  1.00  3.32           H  
ATOM    584  HA  THR A  36     -10.860  23.161 -14.770  1.00  3.32           H  
ATOM    585  HB  THR A  36     -11.260  20.971 -15.790  1.00  3.32           H  
ATOM    586  HG1 THR A  36      -8.517  20.354 -15.306  1.00  3.32           H  
ATOM    587 1HG2 THR A  36      -9.622  21.208 -17.652  1.00  3.32           H  
ATOM    588 2HG2 THR A  36     -10.226  22.802 -17.123  1.00  3.32           H  
ATOM    589 3HG2 THR A  36      -8.615  22.235 -16.611  1.00  3.32           H  
ATOM    590  N   SER A  37     -10.864  20.421 -13.039  1.00  3.55           N  
ATOM    591  CA  SER A  37     -11.620  19.725 -12.010  1.00  3.55           C  
ATOM    592  C   SER A  37     -10.777  19.424 -10.789  1.00  3.55           C  
ATOM    593  O   SER A  37      -9.751  18.764 -10.898  1.00  3.55           O  
ATOM    594  CB  SER A  37     -12.174  18.433 -12.581  1.00  3.55           C  
ATOM    595  OG  SER A  37     -12.817  17.678 -11.601  1.00  3.55           O  
ATOM    596  H   SER A  37     -10.262  19.913 -13.666  1.00  3.55           H  
ATOM    597  HA  SER A  37     -12.449  20.361 -11.700  1.00  3.55           H  
ATOM    598 1HB  SER A  37     -12.868  18.652 -13.385  1.00  3.55           H  
ATOM    599 2HB  SER A  37     -11.365  17.869 -13.007  1.00  3.55           H  
ATOM    600  HG  SER A  37     -12.243  17.707 -10.828  1.00  3.55           H  
ATOM    601  N   VAL A  38     -11.220  19.880  -9.622  1.00  3.79           N  
ATOM    602  CA  VAL A  38     -10.455  19.602  -8.418  1.00  3.79           C  
ATOM    603  C   VAL A  38     -11.330  18.825  -7.425  1.00  3.79           C  
ATOM    604  O   VAL A  38     -12.445  19.249  -7.107  1.00  3.79           O  
ATOM    605  CB  VAL A  38      -9.971  20.906  -7.749  1.00  3.79           C  
ATOM    606  CG1 VAL A  38      -9.130  20.555  -6.508  1.00  3.79           C  
ATOM    607  CG2 VAL A  38      -9.202  21.789  -8.741  1.00  3.79           C  
ATOM    608  H   VAL A  38     -12.066  20.430  -9.576  1.00  3.79           H  
ATOM    609  HA  VAL A  38      -9.589  18.997  -8.675  1.00  3.79           H  
ATOM    610  HB  VAL A  38     -10.835  21.453  -7.402  1.00  3.79           H  
ATOM    611 1HG1 VAL A  38      -8.820  21.471  -6.014  1.00  3.79           H  
ATOM    612 2HG1 VAL A  38      -9.714  19.953  -5.819  1.00  3.79           H  
ATOM    613 3HG1 VAL A  38      -8.250  19.991  -6.821  1.00  3.79           H  
ATOM    614 1HG2 VAL A  38      -8.895  22.699  -8.240  1.00  3.79           H  
ATOM    615 2HG2 VAL A  38      -8.337  21.279  -9.102  1.00  3.79           H  
ATOM    616 3HG2 VAL A  38      -9.840  22.047  -9.593  1.00  3.79           H  
ATOM    617  N   THR A  39     -10.832  17.680  -6.980  1.00  4.02           N  
ATOM    618  CA  THR A  39     -11.503  16.816  -5.999  1.00  4.02           C  
ATOM    619  C   THR A  39     -10.891  17.098  -4.644  1.00  4.02           C  
ATOM    620  O   THR A  39      -9.679  17.238  -4.566  1.00  4.02           O  
ATOM    621  CB  THR A  39     -11.374  15.322  -6.352  1.00  4.02           C  
ATOM    622  OG1 THR A  39     -12.016  15.062  -7.611  1.00  4.02           O  
ATOM    623  CG2 THR A  39     -11.989  14.430  -5.261  1.00  4.02           C  
ATOM    624  H   THR A  39      -9.922  17.394  -7.351  1.00  4.02           H  
ATOM    625  HA  THR A  39     -12.560  17.070  -5.959  1.00  4.02           H  
ATOM    626  HB  THR A  39     -10.346  15.086  -6.445  1.00  4.02           H  
ATOM    627  HG1 THR A  39     -11.570  15.551  -8.309  1.00  4.02           H  
ATOM    628 1HG2 THR A  39     -11.871  13.381  -5.540  1.00  4.02           H  
ATOM    629 2HG2 THR A  39     -11.484  14.603  -4.312  1.00  4.02           H  
ATOM    630 3HG2 THR A  39     -13.047  14.657  -5.157  1.00  4.02           H  
ATOM    631  N   HIS A  40     -11.689  17.177  -3.565  1.00  4.19           N  
ATOM    632  CA  HIS A  40     -11.161  17.542  -2.230  1.00  4.19           C  
ATOM    633  C   HIS A  40     -10.193  16.545  -1.581  1.00  4.19           C  
ATOM    634  O   HIS A  40     -10.494  15.924  -0.560  1.00  4.19           O  
ATOM    635  CB  HIS A  40     -12.309  17.736  -1.224  1.00  4.19           C  
ATOM    636  CG  HIS A  40     -13.215  18.949  -1.413  1.00  4.19           C  
ATOM    637  ND1 HIS A  40     -13.007  20.135  -0.733  1.00  4.19           N  
ATOM    638  CD2 HIS A  40     -14.324  19.147  -2.179  1.00  4.19           C  
ATOM    639  CE1 HIS A  40     -13.952  21.012  -1.078  1.00  4.19           C  
ATOM    640  NE2 HIS A  40     -14.753  20.440  -1.946  1.00  4.19           N  
ATOM    641  H   HIS A  40     -12.682  17.016  -3.677  1.00  4.19           H  
ATOM    642  HA  HIS A  40     -10.625  18.478  -2.313  1.00  4.19           H  
ATOM    643 1HB  HIS A  40     -12.939  16.846  -1.242  1.00  4.19           H  
ATOM    644 2HB  HIS A  40     -11.884  17.799  -0.224  1.00  4.19           H  
ATOM    645  HD2 HIS A  40     -14.786  18.424  -2.849  1.00  4.19           H  
ATOM    646  HE1 HIS A  40     -14.068  22.037  -0.718  1.00  4.19           H  
ATOM    647  HE2 HIS A  40     -15.567  20.911  -2.364  1.00  4.19           H  
ATOM    648  N   ALA A  41      -9.020  16.440  -2.184  1.00  4.32           N  
ATOM    649  CA  ALA A  41      -7.898  15.612  -1.778  1.00  4.32           C  
ATOM    650  C   ALA A  41      -6.545  16.370  -1.611  1.00  4.32           C  
ATOM    651  O   ALA A  41      -5.847  16.057  -0.642  1.00  4.32           O  
ATOM    652  CB  ALA A  41      -7.712  14.485  -2.764  1.00  4.32           C  
ATOM    653  H   ALA A  41      -8.929  16.978  -3.022  1.00  4.32           H  
ATOM    654  HA  ALA A  41      -8.149  15.185  -0.807  1.00  4.32           H  
ATOM    655 1HB  ALA A  41      -6.905  13.832  -2.440  1.00  4.32           H  
ATOM    656 2HB  ALA A  41      -8.628  13.903  -2.850  1.00  4.32           H  
ATOM    657 3HB  ALA A  41      -7.467  14.895  -3.716  1.00  4.32           H  
ATOM    658  N   LEU A  42      -6.112  17.342  -2.495  1.00  4.44           N  
ATOM    659  CA  LEU A  42      -6.688  17.934  -3.734  1.00  4.44           C  
ATOM    660  C   LEU A  42      -6.209  17.245  -5.026  1.00  4.44           C  
ATOM    661  O   LEU A  42      -5.025  17.302  -5.355  1.00  4.44           O  
ATOM    662  CB  LEU A  42      -6.316  19.428  -3.818  1.00  4.44           C  
ATOM    663  CG  LEU A  42      -7.170  20.417  -3.014  1.00  4.44           C  
ATOM    664  CD1 LEU A  42      -7.103  20.077  -1.543  1.00  4.44           C  
ATOM    665  CD2 LEU A  42      -6.644  21.846  -3.244  1.00  4.44           C  
ATOM    666  H   LEU A  42      -5.206  17.740  -2.257  1.00  4.44           H  
ATOM    667  HA  LEU A  42      -7.736  17.903  -3.696  1.00  4.44           H  
ATOM    668 1HB  LEU A  42      -5.318  19.534  -3.436  1.00  4.44           H  
ATOM    669 2HB  LEU A  42      -6.326  19.742  -4.861  1.00  4.44           H  
ATOM    670  HG  LEU A  42      -8.190  20.346  -3.342  1.00  4.44           H  
ATOM    671 1HD1 LEU A  42      -7.713  20.785  -0.977  1.00  4.44           H  
ATOM    672 2HD1 LEU A  42      -7.481  19.074  -1.386  1.00  4.44           H  
ATOM    673 3HD1 LEU A  42      -6.065  20.134  -1.205  1.00  4.44           H  
ATOM    674 1HD2 LEU A  42      -7.240  22.560  -2.680  1.00  4.44           H  
ATOM    675 2HD2 LEU A  42      -5.615  21.899  -2.905  1.00  4.44           H  
ATOM    676 3HD2 LEU A  42      -6.695  22.088  -4.305  1.00  4.44           H  
ATOM    677  N   ASP A  43      -7.121  16.575  -5.743  1.00  4.56           N  
ATOM    678  CA  ASP A  43      -6.747  15.817  -6.955  1.00  4.56           C  
ATOM    679  C   ASP A  43      -7.147  16.496  -8.257  1.00  4.56           C  
ATOM    680  O   ASP A  43      -8.296  16.934  -8.404  1.00  4.56           O  
ATOM    681  CB  ASP A  43      -7.333  14.398  -6.994  1.00  4.56           C  
ATOM    682  CG  ASP A  43      -6.785  13.461  -5.967  1.00  4.56           C  
ATOM    683  OD1 ASP A  43      -5.781  13.768  -5.398  1.00  4.56           O  
ATOM    684  OD2 ASP A  43      -7.384  12.440  -5.742  1.00  4.56           O  
ATOM    685  H   ASP A  43      -8.088  16.612  -5.431  1.00  4.56           H  
ATOM    686  HA  ASP A  43      -5.658  15.721  -6.968  1.00  4.56           H  
ATOM    687 1HB  ASP A  43      -8.379  14.439  -6.869  1.00  4.56           H  
ATOM    688 2HB  ASP A  43      -7.152  13.970  -7.982  1.00  4.56           H  
ATOM    689  N   VAL A  44      -6.203  16.585  -9.202  1.00  4.66           N  
ATOM    690  CA  VAL A  44      -6.503  17.167 -10.506  1.00  4.66           C  
ATOM    691  C   VAL A  44      -6.263  16.144 -11.655  1.00  4.66           C  
ATOM    692  O   VAL A  44      -5.159  15.594 -11.764  1.00  4.66           O  
ATOM    693  CB  VAL A  44      -5.679  18.434 -10.766  1.00  4.66           C  
ATOM    694  CG1 VAL A  44      -6.059  18.991 -12.141  1.00  4.66           C  
ATOM    695  CG2 VAL A  44      -5.955  19.448  -9.680  1.00  4.66           C  
ATOM    696  H   VAL A  44      -5.264  16.227  -9.006  1.00  4.66           H  
ATOM    697  HA  VAL A  44      -7.524  17.517 -10.481  1.00  4.66           H  
ATOM    698  HB  VAL A  44      -4.620  18.190 -10.782  1.00  4.66           H  
ATOM    699 1HG1 VAL A  44      -5.512  19.888 -12.360  1.00  4.66           H  
ATOM    700 2HG1 VAL A  44      -5.854  18.247 -12.908  1.00  4.66           H  
ATOM    701 3HG1 VAL A  44      -7.124  19.230 -12.141  1.00  4.66           H  
ATOM    702 1HG2 VAL A  44      -5.388  20.359  -9.862  1.00  4.66           H  
ATOM    703 2HG2 VAL A  44      -7.011  19.662  -9.698  1.00  4.66           H  
ATOM    704 3HG2 VAL A  44      -5.679  19.040  -8.710  1.00  4.66           H  
ATOM    705  N   PRO A  45      -7.287  15.847 -12.500  1.00  4.65           N  
ATOM    706  CA  PRO A  45      -7.269  14.968 -13.666  1.00  4.65           C  
ATOM    707  C   PRO A  45      -6.268  15.381 -14.730  1.00  4.65           C  
ATOM    708  O   PRO A  45      -5.833  16.529 -14.774  1.00  4.65           O  
ATOM    709  CB  PRO A  45      -8.692  15.063 -14.210  1.00  4.65           C  
ATOM    710  CG  PRO A  45      -9.516  15.426 -13.042  1.00  4.65           C  
ATOM    711  CD  PRO A  45      -8.645  16.341 -12.213  1.00  4.65           C  
ATOM    712  HA  PRO A  45      -7.069  13.961 -13.330  1.00  4.65           H  
ATOM    713 1HB  PRO A  45      -8.734  15.823 -15.003  1.00  4.65           H  
ATOM    714 2HB  PRO A  45      -8.980  14.106 -14.667  1.00  4.65           H  
ATOM    715 1HG  PRO A  45     -10.447  15.887 -13.386  1.00  4.65           H  
ATOM    716 2HG  PRO A  45      -9.804  14.522 -12.492  1.00  4.65           H  
ATOM    717 1HD  PRO A  45      -8.737  17.372 -12.555  1.00  4.65           H  
ATOM    718 2HD  PRO A  45      -8.954  16.194 -11.163  1.00  4.65           H  
ATOM    719  N   LYS A  46      -5.934  14.421 -15.597  1.00  4.50           N  
ATOM    720  CA  LYS A  46      -4.943  14.566 -16.663  1.00  4.50           C  
ATOM    721  C   LYS A  46      -3.661  14.819 -15.861  1.00  4.50           C  
ATOM    722  O   LYS A  46      -3.701  14.364 -14.734  1.00  4.50           O  
ATOM    723  CB  LYS A  46      -5.446  15.670 -17.597  1.00  4.50           C  
ATOM    724  CG  LYS A  46      -6.820  15.373 -18.203  1.00  4.50           C  
ATOM    725  CD  LYS A  46      -7.238  16.456 -19.180  1.00  4.50           C  
ATOM    726  CE  LYS A  46      -8.591  16.140 -19.797  1.00  4.50           C  
ATOM    727  NZ  LYS A  46      -9.044  17.210 -20.723  1.00  4.50           N  
ATOM    728  H   LYS A  46      -6.360  13.511 -15.491  1.00  4.50           H  
ATOM    729  HA  LYS A  46      -4.831  13.632 -17.212  1.00  4.50           H  
ATOM    730 1HB  LYS A  46      -5.444  16.639 -17.126  1.00  4.50           H  
ATOM    731 2HB  LYS A  46      -4.847  15.734 -18.446  1.00  4.50           H  
ATOM    732 1HG  LYS A  46      -6.795  14.413 -18.721  1.00  4.50           H  
ATOM    733 2HG  LYS A  46      -7.562  15.318 -17.412  1.00  4.50           H  
ATOM    734 1HD  LYS A  46      -7.303  17.413 -18.658  1.00  4.50           H  
ATOM    735 2HD  LYS A  46      -6.487  16.540 -19.965  1.00  4.50           H  
ATOM    736 1HE  LYS A  46      -8.519  15.203 -20.348  1.00  4.50           H  
ATOM    737 2HE  LYS A  46      -9.325  16.026 -19.000  1.00  4.50           H  
ATOM    738 1HZ  LYS A  46      -9.943  16.960 -21.108  1.00  4.50           H  
ATOM    739 2HZ  LYS A  46      -9.124  18.082 -20.218  1.00  4.50           H  
ATOM    740 3HZ  LYS A  46      -8.374  17.314 -21.471  1.00  4.50           H  
ATOM    741  N   ILE A  47      -2.563  15.519 -16.250  1.00  4.20           N  
ATOM    742  CA  ILE A  47      -2.078  16.177 -17.484  1.00  4.20           C  
ATOM    743  C   ILE A  47      -2.659  17.556 -17.875  1.00  4.20           C  
ATOM    744  O   ILE A  47      -3.470  17.646 -18.794  1.00  4.20           O  
ATOM    745  CB  ILE A  47      -2.080  15.216 -18.687  1.00  4.20           C  
ATOM    746  CG1 ILE A  47      -1.168  14.042 -18.382  1.00  4.20           C  
ATOM    747  CG2 ILE A  47      -1.632  15.954 -19.921  1.00  4.20           C  
ATOM    748  CD1 ILE A  47       0.254  14.457 -18.111  1.00  4.20           C  
ATOM    749  H   ILE A  47      -1.877  15.515 -15.493  1.00  4.20           H  
ATOM    750  HA  ILE A  47      -1.021  16.312 -17.331  1.00  4.20           H  
ATOM    751  HB  ILE A  47      -3.036  14.810 -18.866  1.00  4.20           H  
ATOM    752 1HG1 ILE A  47      -1.543  13.506 -17.509  1.00  4.20           H  
ATOM    753 2HG1 ILE A  47      -1.172  13.362 -19.232  1.00  4.20           H  
ATOM    754 1HG2 ILE A  47      -1.619  15.269 -20.767  1.00  4.20           H  
ATOM    755 2HG2 ILE A  47      -2.318  16.775 -20.131  1.00  4.20           H  
ATOM    756 3HG2 ILE A  47      -0.633  16.351 -19.760  1.00  4.20           H  
ATOM    757 1HD1 ILE A  47       0.855  13.574 -17.913  1.00  4.20           H  
ATOM    758 2HD1 ILE A  47       0.655  14.979 -18.981  1.00  4.20           H  
ATOM    759 3HD1 ILE A  47       0.280  15.115 -17.243  1.00  4.20           H  
ATOM    760  N   ALA A  48      -2.149  18.653 -17.277  1.00  3.78           N  
ATOM    761  CA  ALA A  48      -1.094  18.653 -16.253  1.00  3.78           C  
ATOM    762  C   ALA A  48      -1.211  19.878 -15.364  1.00  3.78           C  
ATOM    763  O   ALA A  48      -1.698  20.919 -15.797  1.00  3.78           O  
ATOM    764  CB  ALA A  48       0.301  18.676 -16.895  1.00  3.78           C  
ATOM    765  H   ALA A  48      -2.490  19.553 -17.589  1.00  3.78           H  
ATOM    766  HA  ALA A  48      -1.210  17.773 -15.623  1.00  3.78           H  
ATOM    767 1HB  ALA A  48       1.058  18.683 -16.107  1.00  3.78           H  
ATOM    768 2HB  ALA A  48       0.476  17.826 -17.532  1.00  3.78           H  
ATOM    769 3HB  ALA A  48       0.399  19.581 -17.494  1.00  3.78           H  
ATOM    770  N   VAL A  49      -0.713  19.759 -14.134  1.00  3.30           N  
ATOM    771  CA  VAL A  49      -0.632  20.908 -13.241  1.00  3.30           C  
ATOM    772  C   VAL A  49       0.838  21.140 -12.861  1.00  3.30           C  
ATOM    773  O   VAL A  49       1.393  20.364 -12.098  1.00  3.30           O  
ATOM    774  CB  VAL A  49      -1.452  20.679 -11.965  1.00  3.30           C  
ATOM    775  CG1 VAL A  49      -1.373  21.881 -11.088  1.00  3.30           C  
ATOM    776  CG2 VAL A  49      -2.847  20.417 -12.309  1.00  3.30           C  
ATOM    777  H   VAL A  49      -0.361  18.866 -13.822  1.00  3.30           H  
ATOM    778  HA  VAL A  49      -1.059  21.774 -13.730  1.00  3.30           H  
ATOM    779  HB  VAL A  49      -1.044  19.835 -11.417  1.00  3.30           H  
ATOM    780 1HG1 VAL A  49      -1.959  21.718 -10.196  1.00  3.30           H  
ATOM    781 2HG1 VAL A  49      -0.335  22.069 -10.817  1.00  3.30           H  
ATOM    782 3HG1 VAL A  49      -1.777  22.732 -11.626  1.00  3.30           H  
ATOM    783 1HG2 VAL A  49      -3.401  20.268 -11.392  1.00  3.30           H  
ATOM    784 2HG2 VAL A  49      -3.255  21.263 -12.847  1.00  3.30           H  
ATOM    785 3HG2 VAL A  49      -2.913  19.525 -12.929  1.00  3.30           H  
ATOM    786  N   PRO A  50       1.506  22.160 -13.406  1.00  2.85           N  
ATOM    787  CA  PRO A  50       2.899  22.496 -13.136  1.00  2.85           C  
ATOM    788  C   PRO A  50       3.087  22.783 -11.657  1.00  2.85           C  
ATOM    789  O   PRO A  50       2.185  23.308 -11.011  1.00  2.85           O  
ATOM    790  CB  PRO A  50       3.113  23.753 -13.990  1.00  2.85           C  
ATOM    791  CG  PRO A  50       2.077  23.648 -15.095  1.00  2.85           C  
ATOM    792  CD  PRO A  50       0.881  22.977 -14.464  1.00  2.85           C  
ATOM    793  HA  PRO A  50       3.548  21.672 -13.461  1.00  2.85           H  
ATOM    794 1HB  PRO A  50       2.992  24.654 -13.374  1.00  2.85           H  
ATOM    795 2HB  PRO A  50       4.142  23.769 -14.378  1.00  2.85           H  
ATOM    796 1HG  PRO A  50       1.833  24.649 -15.481  1.00  2.85           H  
ATOM    797 2HG  PRO A  50       2.484  23.072 -15.940  1.00  2.85           H  
ATOM    798 1HD  PRO A  50       0.187  23.707 -14.046  1.00  2.85           H  
ATOM    799 2HD  PRO A  50       0.411  22.348 -15.235  1.00  2.85           H  
ATOM    800  N   GLN A  51       4.287  22.561 -11.127  1.00  2.49           N  
ATOM    801  CA  GLN A  51       4.491  22.861  -9.707  1.00  2.49           C  
ATOM    802  C   GLN A  51       4.190  24.331  -9.422  1.00  2.49           C  
ATOM    803  O   GLN A  51       3.667  24.666  -8.357  1.00  2.49           O  
ATOM    804  CB  GLN A  51       5.916  22.519  -9.276  1.00  2.49           C  
ATOM    805  CG  GLN A  51       6.201  21.021  -9.213  1.00  2.49           C  
ATOM    806  CD  GLN A  51       7.651  20.712  -8.864  1.00  2.49           C  
ATOM    807  OE1 GLN A  51       8.555  21.492  -9.176  1.00  2.49           O  
ATOM    808  NE2 GLN A  51       7.881  19.576  -8.210  1.00  2.49           N  
ATOM    809  H   GLN A  51       5.028  22.144 -11.674  1.00  2.49           H  
ATOM    810  HA  GLN A  51       3.801  22.256  -9.121  1.00  2.49           H  
ATOM    811 1HB  GLN A  51       6.623  22.968  -9.972  1.00  2.49           H  
ATOM    812 2HB  GLN A  51       6.111  22.947  -8.292  1.00  2.49           H  
ATOM    813 1HG  GLN A  51       5.567  20.580  -8.445  1.00  2.49           H  
ATOM    814 2HG  GLN A  51       5.970  20.576 -10.183  1.00  2.49           H  
ATOM    815 1HE2 GLN A  51       8.817  19.326  -7.954  1.00  2.49           H  
ATOM    816 2HE2 GLN A  51       7.121  18.970  -7.968  1.00  2.49           H  
ATOM    817  N   ALA A  52       4.489  25.210 -10.378  1.00  2.23           N  
ATOM    818  CA  ALA A  52       4.192  26.621 -10.187  1.00  2.23           C  
ATOM    819  C   ALA A  52       2.693  26.814  -9.986  1.00  2.23           C  
ATOM    820  O   ALA A  52       2.269  27.701  -9.244  1.00  2.23           O  
ATOM    821  CB  ALA A  52       4.649  27.427 -11.385  1.00  2.23           C  
ATOM    822  H   ALA A  52       4.917  24.889 -11.231  1.00  2.23           H  
ATOM    823  HA  ALA A  52       4.708  26.965  -9.297  1.00  2.23           H  
ATOM    824 1HB  ALA A  52       4.425  28.480 -11.217  1.00  2.23           H  
ATOM    825 2HB  ALA A  52       5.723  27.301 -11.523  1.00  2.23           H  
ATOM    826 3HB  ALA A  52       4.126  27.085 -12.277  1.00  2.23           H  
ATOM    827  N   ALA A  53       1.882  26.015 -10.682  1.00  2.06           N  
ATOM    828  CA  ALA A  53       0.441  26.112 -10.569  1.00  2.06           C  
ATOM    829  C   ALA A  53       0.025  25.730  -9.181  1.00  2.06           C  
ATOM    830  O   ALA A  53      -0.880  26.338  -8.609  1.00  2.06           O  
ATOM    831  CB  ALA A  53      -0.238  25.226 -11.558  1.00  2.06           C  
ATOM    832  H   ALA A  53       2.260  25.262 -11.240  1.00  2.06           H  
ATOM    833  HA  ALA A  53       0.143  27.142 -10.748  1.00  2.06           H  
ATOM    834 1HB  ALA A  53      -1.295  25.318 -11.421  1.00  2.06           H  
ATOM    835 2HB  ALA A  53       0.048  25.517 -12.560  1.00  2.06           H  
ATOM    836 3HB  ALA A  53       0.047  24.228 -11.389  1.00  2.06           H  
ATOM    837  N   MET A  54       0.700  24.732  -8.615  1.00  1.94           N  
ATOM    838  CA  MET A  54       0.344  24.310  -7.276  1.00  1.94           C  
ATOM    839  C   MET A  54       0.640  25.420  -6.295  1.00  1.94           C  
ATOM    840  O   MET A  54      -0.132  25.659  -5.368  1.00  1.94           O  
ATOM    841  CB  MET A  54       1.101  23.062  -6.878  1.00  1.94           C  
ATOM    842  CG  MET A  54       0.722  21.839  -7.641  1.00  1.94           C  
ATOM    843  SD  MET A  54      -0.999  21.448  -7.458  1.00  1.94           S  
ATOM    844  CE  MET A  54      -1.034  19.767  -8.025  1.00  1.94           C  
ATOM    845  H   MET A  54       1.437  24.261  -9.150  1.00  1.94           H  
ATOM    846  HA  MET A  54      -0.725  24.107  -7.243  1.00  1.94           H  
ATOM    847 1HB  MET A  54       2.163  23.222  -7.038  1.00  1.94           H  
ATOM    848 2HB  MET A  54       0.968  22.876  -5.823  1.00  1.94           H  
ATOM    849 1HG  MET A  54       0.949  21.981  -8.703  1.00  1.94           H  
ATOM    850 2HG  MET A  54       1.294  21.004  -7.279  1.00  1.94           H  
ATOM    851 1HE  MET A  54      -2.057  19.383  -7.984  1.00  1.94           H  
ATOM    852 2HE  MET A  54      -0.664  19.731  -9.046  1.00  1.94           H  
ATOM    853 3HE  MET A  54      -0.394  19.155  -7.391  1.00  1.94           H  
ATOM    854  N   LEU A  55       1.725  26.157  -6.541  1.00  1.83           N  
ATOM    855  CA  LEU A  55       2.041  27.261  -5.654  1.00  1.83           C  
ATOM    856  C   LEU A  55       0.954  28.319  -5.782  1.00  1.83           C  
ATOM    857  O   LEU A  55       0.504  28.879  -4.780  1.00  1.83           O  
ATOM    858  CB  LEU A  55       3.410  27.847  -6.001  1.00  1.83           C  
ATOM    859  CG  LEU A  55       4.595  26.921  -5.711  1.00  1.83           C  
ATOM    860  CD1 LEU A  55       5.879  27.550  -6.243  1.00  1.83           C  
ATOM    861  CD2 LEU A  55       4.677  26.664  -4.217  1.00  1.83           C  
ATOM    862  H   LEU A  55       2.341  25.906  -7.315  1.00  1.83           H  
ATOM    863  HA  LEU A  55       2.061  26.900  -4.634  1.00  1.83           H  
ATOM    864 1HB  LEU A  55       3.431  28.089  -7.056  1.00  1.83           H  
ATOM    865 2HB  LEU A  55       3.547  28.768  -5.434  1.00  1.83           H  
ATOM    866  HG  LEU A  55       4.445  25.972  -6.233  1.00  1.83           H  
ATOM    867 1HD1 LEU A  55       6.718  26.882  -6.049  1.00  1.83           H  
ATOM    868 2HD1 LEU A  55       5.789  27.715  -7.313  1.00  1.83           H  
ATOM    869 3HD1 LEU A  55       6.049  28.502  -5.743  1.00  1.83           H  
ATOM    870 1HD2 LEU A  55       5.511  25.995  -4.009  1.00  1.83           H  
ATOM    871 2HD2 LEU A  55       4.827  27.607  -3.691  1.00  1.83           H  
ATOM    872 3HD2 LEU A  55       3.752  26.205  -3.883  1.00  1.83           H  
ATOM    873  N   LYS A  56       0.475  28.549  -7.005  1.00  1.75           N  
ATOM    874  CA  LYS A  56      -0.581  29.523  -7.233  1.00  1.75           C  
ATOM    875  C   LYS A  56      -1.889  29.085  -6.557  1.00  1.75           C  
ATOM    876  O   LYS A  56      -2.621  29.924  -6.018  1.00  1.75           O  
ATOM    877  CB  LYS A  56      -0.752  29.769  -8.730  1.00  1.75           C  
ATOM    878  CG  LYS A  56       0.420  30.520  -9.351  1.00  1.75           C  
ATOM    879  CD  LYS A  56       0.251  30.707 -10.842  1.00  1.75           C  
ATOM    880  CE  LYS A  56       1.453  31.435 -11.437  1.00  1.75           C  
ATOM    881  NZ  LYS A  56       1.326  31.622 -12.909  1.00  1.75           N  
ATOM    882  H   LYS A  56       0.895  28.064  -7.803  1.00  1.75           H  
ATOM    883  HA  LYS A  56      -0.274  30.466  -6.775  1.00  1.75           H  
ATOM    884 1HB  LYS A  56      -0.865  28.821  -9.248  1.00  1.75           H  
ATOM    885 2HB  LYS A  56      -1.639  30.346  -8.912  1.00  1.75           H  
ATOM    886 1HG  LYS A  56       0.510  31.501  -8.882  1.00  1.75           H  
ATOM    887 2HG  LYS A  56       1.335  29.972  -9.162  1.00  1.75           H  
ATOM    888 1HD  LYS A  56       0.158  29.727 -11.312  1.00  1.75           H  
ATOM    889 2HD  LYS A  56      -0.654  31.277 -11.039  1.00  1.75           H  
ATOM    890 1HE  LYS A  56       1.548  32.410 -10.963  1.00  1.75           H  
ATOM    891 2HE  LYS A  56       2.354  30.853 -11.234  1.00  1.75           H  
ATOM    892 1HZ  LYS A  56       2.142  32.104 -13.257  1.00  1.75           H  
ATOM    893 2HZ  LYS A  56       1.250  30.720 -13.357  1.00  1.75           H  
ATOM    894 3HZ  LYS A  56       0.501  32.169 -13.110  1.00  1.75           H  
ATOM    895  N   ILE A  57      -2.174  27.775  -6.560  1.00  1.67           N  
ATOM    896  CA  ILE A  57      -3.360  27.242  -5.891  1.00  1.67           C  
ATOM    897  C   ILE A  57      -3.216  27.465  -4.383  1.00  1.67           C  
ATOM    898  O   ILE A  57      -4.165  27.897  -3.731  1.00  1.67           O  
ATOM    899  CB  ILE A  57      -3.606  25.753  -6.220  1.00  1.67           C  
ATOM    900  CG1 ILE A  57      -3.996  25.611  -7.737  1.00  1.67           C  
ATOM    901  CG2 ILE A  57      -4.733  25.218  -5.313  1.00  1.67           C  
ATOM    902  CD1 ILE A  57      -3.961  24.178  -8.286  1.00  1.67           C  
ATOM    903  H   ILE A  57      -1.554  27.141  -7.062  1.00  1.67           H  
ATOM    904  HA  ILE A  57      -4.230  27.795  -6.236  1.00  1.67           H  
ATOM    905  HB  ILE A  57      -2.691  25.184  -6.053  1.00  1.67           H  
ATOM    906 1HG1 ILE A  57      -5.004  26.006  -7.869  1.00  1.67           H  
ATOM    907 2HG1 ILE A  57      -3.314  26.218  -8.325  1.00  1.67           H  
ATOM    908 1HG2 ILE A  57      -4.917  24.169  -5.535  1.00  1.67           H  
ATOM    909 2HG2 ILE A  57      -4.437  25.322  -4.268  1.00  1.67           H  
ATOM    910 3HG2 ILE A  57      -5.642  25.792  -5.490  1.00  1.67           H  
ATOM    911 1HD1 ILE A  57      -4.242  24.186  -9.341  1.00  1.67           H  
ATOM    912 2HD1 ILE A  57      -2.953  23.782  -8.188  1.00  1.67           H  
ATOM    913 3HD1 ILE A  57      -4.654  23.551  -7.731  1.00  1.67           H  
ATOM    914  N   LEU A  58      -2.031  27.196  -3.827  1.00  1.59           N  
ATOM    915  CA  LEU A  58      -1.808  27.425  -2.402  1.00  1.59           C  
ATOM    916  C   LEU A  58      -1.980  28.899  -2.061  1.00  1.59           C  
ATOM    917  O   LEU A  58      -2.584  29.235  -1.036  1.00  1.59           O  
ATOM    918  CB  LEU A  58      -0.415  26.941  -2.018  1.00  1.59           C  
ATOM    919  CG  LEU A  58      -0.232  25.424  -2.052  1.00  1.59           C  
ATOM    920  CD1 LEU A  58       1.240  25.090  -1.914  1.00  1.59           C  
ATOM    921  CD2 LEU A  58      -1.044  24.803  -0.918  1.00  1.59           C  
ATOM    922  H   LEU A  58      -1.278  26.818  -4.403  1.00  1.59           H  
ATOM    923  HA  LEU A  58      -2.537  26.859  -1.841  1.00  1.59           H  
ATOM    924 1HB  LEU A  58       0.304  27.373  -2.706  1.00  1.59           H  
ATOM    925 2HB  LEU A  58      -0.183  27.295  -1.014  1.00  1.59           H  
ATOM    926  HG  LEU A  58      -0.584  25.036  -3.005  1.00  1.59           H  
ATOM    927 1HD1 LEU A  58       1.382  24.014  -1.951  1.00  1.59           H  
ATOM    928 2HD1 LEU A  58       1.779  25.545  -2.731  1.00  1.59           H  
ATOM    929 3HD1 LEU A  58       1.615  25.478  -0.972  1.00  1.59           H  
ATOM    930 1HD2 LEU A  58      -0.935  23.722  -0.933  1.00  1.59           H  
ATOM    931 2HD2 LEU A  58      -0.690  25.188   0.033  1.00  1.59           H  
ATOM    932 3HD2 LEU A  58      -2.071  25.052  -1.040  1.00  1.59           H  
ATOM    933  N   ASP A  59      -1.501  29.795  -2.933  1.00  1.53           N  
ATOM    934  CA  ASP A  59      -1.712  31.211  -2.678  1.00  1.53           C  
ATOM    935  C   ASP A  59      -3.211  31.502  -2.700  1.00  1.53           C  
ATOM    936  O   ASP A  59      -3.705  32.243  -1.856  1.00  1.53           O  
ATOM    937  CB  ASP A  59      -1.000  32.105  -3.705  1.00  1.53           C  
ATOM    938  CG  ASP A  59       0.546  32.165  -3.569  1.00  1.53           C  
ATOM    939  OD1 ASP A  59       1.075  31.734  -2.568  1.00  1.53           O  
ATOM    940  OD2 ASP A  59       1.171  32.683  -4.472  1.00  1.53           O  
ATOM    941  H   ASP A  59      -0.975  29.488  -3.750  1.00  1.53           H  
ATOM    942  HA  ASP A  59      -1.330  31.449  -1.684  1.00  1.53           H  
ATOM    943 1HB  ASP A  59      -1.246  31.755  -4.707  1.00  1.53           H  
ATOM    944 2HB  ASP A  59      -1.392  33.120  -3.616  1.00  1.53           H  
ATOM    945  N   ALA A  60      -3.951  30.875  -3.635  1.00  1.46           N  
ATOM    946  CA  ALA A  60      -5.395  31.081  -3.714  1.00  1.46           C  
ATOM    947  C   ALA A  60      -6.062  30.637  -2.428  1.00  1.46           C  
ATOM    948  O   ALA A  60      -6.954  31.318  -1.932  1.00  1.46           O  
ATOM    949  CB  ALA A  60      -6.003  30.336  -4.891  1.00  1.46           C  
ATOM    950  H   ALA A  60      -3.494  30.278  -4.323  1.00  1.46           H  
ATOM    951  HA  ALA A  60      -5.575  32.146  -3.844  1.00  1.46           H  
ATOM    952 1HB  ALA A  60      -7.070  30.533  -4.932  1.00  1.46           H  
ATOM    953 2HB  ALA A  60      -5.539  30.673  -5.801  1.00  1.46           H  
ATOM    954 3HB  ALA A  60      -5.847  29.276  -4.785  1.00  1.46           H  
ATOM    955  N   ILE A  61      -5.584  29.547  -1.833  1.00  1.40           N  
ATOM    956  CA  ILE A  61      -6.153  29.083  -0.580  1.00  1.40           C  
ATOM    957  C   ILE A  61      -5.958  30.152   0.481  1.00  1.40           C  
ATOM    958  O   ILE A  61      -6.908  30.552   1.157  1.00  1.40           O  
ATOM    959  CB  ILE A  61      -5.525  27.727  -0.166  1.00  1.40           C  
ATOM    960  CG1 ILE A  61      -5.954  26.632  -1.159  1.00  1.40           C  
ATOM    961  CG2 ILE A  61      -5.930  27.349   1.257  1.00  1.40           C  
ATOM    962  CD1 ILE A  61      -5.187  25.351  -1.102  1.00  1.40           C  
ATOM    963  H   ILE A  61      -4.843  29.017  -2.295  1.00  1.40           H  
ATOM    964  HA  ILE A  61      -7.217  28.948  -0.702  1.00  1.40           H  
ATOM    965  HB  ILE A  61      -4.447  27.804  -0.221  1.00  1.40           H  
ATOM    966 1HG1 ILE A  61      -6.968  26.375  -0.939  1.00  1.40           H  
ATOM    967 2HG1 ILE A  61      -5.896  27.033  -2.165  1.00  1.40           H  
ATOM    968 1HG2 ILE A  61      -5.468  26.402   1.525  1.00  1.40           H  
ATOM    969 2HG2 ILE A  61      -5.589  28.121   1.935  1.00  1.40           H  
ATOM    970 3HG2 ILE A  61      -7.014  27.254   1.323  1.00  1.40           H  
ATOM    971 1HD1 ILE A  61      -5.597  24.648  -1.826  1.00  1.40           H  
ATOM    972 2HD1 ILE A  61      -4.179  25.536  -1.336  1.00  1.40           H  
ATOM    973 3HD1 ILE A  61      -5.252  24.943  -0.117  1.00  1.40           H  
ATOM    974  N   GLU A  62      -4.738  30.671   0.606  1.00  1.36           N  
ATOM    975  CA  GLU A  62      -4.522  31.707   1.611  1.00  1.36           C  
ATOM    976  C   GLU A  62      -5.375  32.962   1.327  1.00  1.36           C  
ATOM    977  O   GLU A  62      -5.980  33.530   2.247  1.00  1.36           O  
ATOM    978  CB  GLU A  62      -3.037  32.057   1.742  1.00  1.36           C  
ATOM    979  CG  GLU A  62      -2.755  33.051   2.881  1.00  1.36           C  
ATOM    980  CD  GLU A  62      -1.284  33.349   3.117  1.00  1.36           C  
ATOM    981  OE1 GLU A  62      -0.459  32.821   2.416  1.00  1.36           O  
ATOM    982  OE2 GLU A  62      -0.997  34.107   4.015  1.00  1.36           O  
ATOM    983  H   GLU A  62      -3.976  30.329   0.017  1.00  1.36           H  
ATOM    984  HA  GLU A  62      -4.832  31.320   2.572  1.00  1.36           H  
ATOM    985 1HB  GLU A  62      -2.462  31.150   1.927  1.00  1.36           H  
ATOM    986 2HB  GLU A  62      -2.679  32.490   0.805  1.00  1.36           H  
ATOM    987 1HG  GLU A  62      -3.267  33.986   2.656  1.00  1.36           H  
ATOM    988 2HG  GLU A  62      -3.185  32.649   3.802  1.00  1.36           H  
ATOM    989  N   ASP A  63      -5.450  33.390   0.055  1.00  1.34           N  
ATOM    990  CA  ASP A  63      -6.229  34.583  -0.287  1.00  1.34           C  
ATOM    991  C   ASP A  63      -7.716  34.404   0.004  1.00  1.34           C  
ATOM    992  O   ASP A  63      -8.357  35.327   0.518  1.00  1.34           O  
ATOM    993  CB  ASP A  63      -6.083  34.950  -1.773  1.00  1.34           C  
ATOM    994  CG  ASP A  63      -4.715  35.552  -2.184  1.00  1.34           C  
ATOM    995  OD1 ASP A  63      -3.945  35.922  -1.328  1.00  1.34           O  
ATOM    996  OD2 ASP A  63      -4.483  35.663  -3.371  1.00  1.34           O  
ATOM    997  H   ASP A  63      -4.940  32.892  -0.673  1.00  1.34           H  
ATOM    998  HA  ASP A  63      -5.859  35.412   0.315  1.00  1.34           H  
ATOM    999 1HB  ASP A  63      -6.251  34.052  -2.364  1.00  1.34           H  
ATOM   1000 2HB  ASP A  63      -6.864  35.658  -2.039  1.00  1.34           H  
ATOM   1001  N   VAL A  64      -8.262  33.218  -0.282  1.00  1.32           N  
ATOM   1002  CA  VAL A  64      -9.671  32.947  -0.029  1.00  1.32           C  
ATOM   1003  C   VAL A  64      -9.941  32.966   1.462  1.00  1.32           C  
ATOM   1004  O   VAL A  64     -10.941  33.522   1.911  1.00  1.32           O  
ATOM   1005  CB  VAL A  64     -10.144  31.621  -0.624  1.00  1.32           C  
ATOM   1006  CG1 VAL A  64     -11.554  31.357  -0.148  1.00  1.32           C  
ATOM   1007  CG2 VAL A  64     -10.159  31.684  -2.141  1.00  1.32           C  
ATOM   1008  H   VAL A  64      -7.688  32.490  -0.714  1.00  1.32           H  
ATOM   1009  HA  VAL A  64     -10.256  33.738  -0.499  1.00  1.32           H  
ATOM   1010  HB  VAL A  64      -9.487  30.817  -0.281  1.00  1.32           H  
ATOM   1011 1HG1 VAL A  64     -11.888  30.415  -0.554  1.00  1.32           H  
ATOM   1012 2HG1 VAL A  64     -11.575  31.320   0.932  1.00  1.32           H  
ATOM   1013 3HG1 VAL A  64     -12.210  32.159  -0.493  1.00  1.32           H  
ATOM   1014 1HG2 VAL A  64     -10.513  30.739  -2.543  1.00  1.32           H  
ATOM   1015 2HG2 VAL A  64     -10.832  32.483  -2.456  1.00  1.32           H  
ATOM   1016 3HG2 VAL A  64      -9.176  31.886  -2.519  1.00  1.32           H  
ATOM   1017  N   LEU A  65      -9.048  32.372   2.244  1.00  1.33           N  
ATOM   1018  CA  LEU A  65      -9.230  32.374   3.684  1.00  1.33           C  
ATOM   1019  C   LEU A  65      -9.315  33.814   4.176  1.00  1.33           C  
ATOM   1020  O   LEU A  65     -10.268  34.194   4.865  1.00  1.33           O  
ATOM   1021  CB  LEU A  65      -8.036  31.628   4.301  1.00  1.33           C  
ATOM   1022  CG  LEU A  65      -8.083  30.127   4.081  1.00  1.33           C  
ATOM   1023  CD1 LEU A  65      -6.764  29.462   4.290  1.00  1.33           C  
ATOM   1024  CD2 LEU A  65      -9.023  29.566   5.106  1.00  1.33           C  
ATOM   1025  H   LEU A  65      -8.233  31.905   1.838  1.00  1.33           H  
ATOM   1026  HA  LEU A  65     -10.159  31.856   3.926  1.00  1.33           H  
ATOM   1027 1HB  LEU A  65      -7.116  32.002   3.867  1.00  1.33           H  
ATOM   1028 2HB  LEU A  65      -8.020  31.826   5.376  1.00  1.33           H  
ATOM   1029  HG  LEU A  65      -8.422  29.939   3.070  1.00  1.33           H  
ATOM   1030 1HD1 LEU A  65      -6.883  28.415   4.112  1.00  1.33           H  
ATOM   1031 2HD1 LEU A  65      -6.051  29.851   3.596  1.00  1.33           H  
ATOM   1032 3HD1 LEU A  65      -6.418  29.612   5.271  1.00  1.33           H  
ATOM   1033 1HD2 LEU A  65      -9.122  28.485   4.982  1.00  1.33           H  
ATOM   1034 2HD2 LEU A  65      -8.632  29.782   6.096  1.00  1.33           H  
ATOM   1035 3HD2 LEU A  65      -9.967  30.041   4.995  1.00  1.33           H  
ATOM   1036  N   GLN A  66      -8.410  34.673   3.700  1.00  1.36           N  
ATOM   1037  CA  GLN A  66      -8.486  36.058   4.139  1.00  1.36           C  
ATOM   1038  C   GLN A  66      -9.776  36.738   3.649  1.00  1.36           C  
ATOM   1039  O   GLN A  66     -10.433  37.452   4.414  1.00  1.36           O  
ATOM   1040  CB  GLN A  66      -7.248  36.833   3.660  1.00  1.36           C  
ATOM   1041  CG  GLN A  66      -5.954  36.425   4.367  1.00  1.36           C  
ATOM   1042  CD  GLN A  66      -4.729  37.162   3.835  1.00  1.36           C  
ATOM   1043  OE1 GLN A  66      -4.835  38.219   3.200  1.00  1.36           O  
ATOM   1044  NE2 GLN A  66      -3.555  36.609   4.102  1.00  1.36           N  
ATOM   1045  H   GLN A  66      -7.650  34.349   3.100  1.00  1.36           H  
ATOM   1046  HA  GLN A  66      -8.494  36.066   5.226  1.00  1.36           H  
ATOM   1047 1HB  GLN A  66      -7.107  36.663   2.589  1.00  1.36           H  
ATOM   1048 2HB  GLN A  66      -7.404  37.899   3.808  1.00  1.36           H  
ATOM   1049 1HG  GLN A  66      -6.051  36.636   5.431  1.00  1.36           H  
ATOM   1050 2HG  GLN A  66      -5.801  35.351   4.213  1.00  1.36           H  
ATOM   1051 1HE2 GLN A  66      -2.709  37.033   3.779  1.00  1.36           H  
ATOM   1052 2HE2 GLN A  66      -3.506  35.755   4.635  1.00  1.36           H  
ATOM   1053  N   ALA A  67     -10.185  36.460   2.404  1.00  1.41           N  
ATOM   1054  CA  ALA A  67     -11.392  37.048   1.809  1.00  1.41           C  
ATOM   1055  C   ALA A  67     -12.652  36.691   2.593  1.00  1.41           C  
ATOM   1056  O   ALA A  67     -13.575  37.502   2.697  1.00  1.41           O  
ATOM   1057  CB  ALA A  67     -11.551  36.585   0.373  1.00  1.41           C  
ATOM   1058  H   ALA A  67      -9.611  35.856   1.819  1.00  1.41           H  
ATOM   1059  HA  ALA A  67     -11.279  38.128   1.823  1.00  1.41           H  
ATOM   1060 1HB  ALA A  67     -12.430  37.051  -0.065  1.00  1.41           H  
ATOM   1061 2HB  ALA A  67     -10.664  36.863  -0.199  1.00  1.41           H  
ATOM   1062 3HB  ALA A  67     -11.668  35.506   0.358  1.00  1.41           H  
ATOM   1063  N   LYS A  68     -12.675  35.495   3.179  1.00  1.47           N  
ATOM   1064  CA  LYS A  68     -13.826  35.026   3.942  1.00  1.47           C  
ATOM   1065  C   LYS A  68     -13.826  35.519   5.382  1.00  1.47           C  
ATOM   1066  O   LYS A  68     -14.730  35.178   6.148  1.00  1.47           O  
ATOM   1067  CB  LYS A  68     -13.893  33.500   3.994  1.00  1.47           C  
ATOM   1068  CG  LYS A  68     -14.085  32.764   2.673  1.00  1.47           C  
ATOM   1069  CD  LYS A  68     -15.379  33.104   2.005  1.00  1.47           C  
ATOM   1070  CE  LYS A  68     -15.618  32.198   0.807  1.00  1.47           C  
ATOM   1071  NZ  LYS A  68     -16.823  32.619   0.029  1.00  1.47           N  
ATOM   1072  H   LYS A  68     -11.883  34.865   3.036  1.00  1.47           H  
ATOM   1073  HA  LYS A  68     -14.727  35.400   3.460  1.00  1.47           H  
ATOM   1074 1HB  LYS A  68     -12.947  33.143   4.407  1.00  1.47           H  
ATOM   1075 2HB  LYS A  68     -14.681  33.193   4.678  1.00  1.47           H  
ATOM   1076 1HG  LYS A  68     -13.284  33.008   1.995  1.00  1.47           H  
ATOM   1077 2HG  LYS A  68     -14.075  31.700   2.853  1.00  1.47           H  
ATOM   1078 1HD  LYS A  68     -16.203  32.993   2.714  1.00  1.47           H  
ATOM   1079 2HD  LYS A  68     -15.347  34.137   1.661  1.00  1.47           H  
ATOM   1080 1HE  LYS A  68     -14.745  32.219   0.159  1.00  1.47           H  
ATOM   1081 2HE  LYS A  68     -15.767  31.174   1.161  1.00  1.47           H  
ATOM   1082 1HZ  LYS A  68     -16.966  31.997  -0.760  1.00  1.47           H  
ATOM   1083 2HZ  LYS A  68     -17.638  32.595   0.622  1.00  1.47           H  
ATOM   1084 3HZ  LYS A  68     -16.676  33.560  -0.318  1.00  1.47           H  
ATOM   1085  N   GLY A  69     -12.814  36.292   5.776  1.00  1.52           N  
ATOM   1086  CA  GLY A  69     -12.741  36.752   7.149  1.00  1.52           C  
ATOM   1087  C   GLY A  69     -12.126  35.705   8.070  1.00  1.52           C  
ATOM   1088  O   GLY A  69     -12.361  35.725   9.280  1.00  1.52           O  
ATOM   1089  H   GLY A  69     -12.085  36.579   5.122  1.00  1.52           H  
ATOM   1090 1HA  GLY A  69     -12.144  37.665   7.182  1.00  1.52           H  
ATOM   1091 2HA  GLY A  69     -13.738  37.010   7.499  1.00  1.52           H  
ATOM   1092  N   ILE A  70     -11.357  34.778   7.493  1.00  1.56           N  
ATOM   1093  CA  ILE A  70     -10.703  33.711   8.231  1.00  1.56           C  
ATOM   1094  C   ILE A  70      -9.190  33.921   8.240  1.00  1.56           C  
ATOM   1095  O   ILE A  70      -8.532  33.669   7.234  1.00  1.56           O  
ATOM   1096  CB  ILE A  70     -10.993  32.367   7.536  1.00  1.56           C  
ATOM   1097  CG1 ILE A  70     -12.478  32.101   7.492  1.00  1.56           C  
ATOM   1098  CG2 ILE A  70     -10.224  31.272   8.162  1.00  1.56           C  
ATOM   1099  CD1 ILE A  70     -12.830  30.933   6.623  1.00  1.56           C  
ATOM   1100  H   ILE A  70     -11.192  34.807   6.487  1.00  1.56           H  
ATOM   1101  HA  ILE A  70     -11.100  33.672   9.240  1.00  1.56           H  
ATOM   1102  HB  ILE A  70     -10.676  32.431   6.509  1.00  1.56           H  
ATOM   1103 1HG1 ILE A  70     -12.838  31.913   8.499  1.00  1.56           H  
ATOM   1104 2HG1 ILE A  70     -12.988  32.981   7.100  1.00  1.56           H  
ATOM   1105 1HG2 ILE A  70     -10.418  30.341   7.645  1.00  1.56           H  
ATOM   1106 2HG2 ILE A  70      -9.162  31.499   8.119  1.00  1.56           H  
ATOM   1107 3HG2 ILE A  70     -10.516  31.183   9.162  1.00  1.56           H  
ATOM   1108 1HD1 ILE A  70     -13.905  30.794   6.618  1.00  1.56           H  
ATOM   1109 2HD1 ILE A  70     -12.489  31.139   5.615  1.00  1.56           H  
ATOM   1110 3HD1 ILE A  70     -12.350  30.032   6.987  1.00  1.56           H  
ATOM   1111  N   PRO A  71      -8.594  34.411   9.333  1.00  1.57           N  
ATOM   1112  CA  PRO A  71      -7.172  34.613   9.431  1.00  1.57           C  
ATOM   1113  C   PRO A  71      -6.585  33.257   9.202  1.00  1.57           C  
ATOM   1114  O   PRO A  71      -7.133  32.288   9.705  1.00  1.57           O  
ATOM   1115  CB  PRO A  71      -6.986  35.077  10.878  1.00  1.57           C  
ATOM   1116  CG  PRO A  71      -8.331  35.673  11.251  1.00  1.57           C  
ATOM   1117  CD  PRO A  71      -9.347  34.808  10.528  1.00  1.57           C  
ATOM   1118  HA  PRO A  71      -6.831  35.347   8.687  1.00  1.57           H  
ATOM   1119 1HB  PRO A  71      -6.710  34.219  11.514  1.00  1.57           H  
ATOM   1120 2HB  PRO A  71      -6.158  35.799  10.935  1.00  1.57           H  
ATOM   1121 1HG  PRO A  71      -8.472  35.661  12.343  1.00  1.57           H  
ATOM   1122 2HG  PRO A  71      -8.374  36.724  10.936  1.00  1.57           H  
ATOM   1123 1HD  PRO A  71      -9.622  33.929  11.125  1.00  1.57           H  
ATOM   1124 2HD  PRO A  71     -10.197  35.436  10.282  1.00  1.57           H  
ATOM   1125  N   ALA A  72      -5.497  33.134   8.487  1.00  1.56           N  
ATOM   1126  CA  ALA A  72      -4.968  31.790   8.367  1.00  1.56           C  
ATOM   1127  C   ALA A  72      -3.563  31.789   7.856  1.00  1.56           C  
ATOM   1128  O   ALA A  72      -3.142  32.698   7.140  1.00  1.56           O  
ATOM   1129  CB  ALA A  72      -5.824  30.937   7.454  1.00  1.56           C  
ATOM   1130  H   ALA A  72      -5.042  33.924   8.054  1.00  1.56           H  
ATOM   1131  HA  ALA A  72      -4.959  31.349   9.360  1.00  1.56           H  
ATOM   1132 1HB  ALA A  72      -5.408  29.931   7.415  1.00  1.56           H  
ATOM   1133 2HB  ALA A  72      -6.846  30.879   7.800  1.00  1.56           H  
ATOM   1134 3HB  ALA A  72      -5.807  31.388   6.471  1.00  1.56           H  
ATOM   1135  N   THR A  73      -2.870  30.724   8.185  1.00  1.54           N  
ATOM   1136  CA  THR A  73      -1.551  30.478   7.663  1.00  1.54           C  
ATOM   1137  C   THR A  73      -1.453  29.068   7.115  1.00  1.54           C  
ATOM   1138  O   THR A  73      -1.920  28.105   7.735  1.00  1.54           O  
ATOM   1139  CB  THR A  73      -0.490  30.713   8.761  1.00  1.54           C  
ATOM   1140  OG1 THR A  73      -0.568  32.077   9.208  1.00  1.54           O  
ATOM   1141  CG2 THR A  73       0.914  30.431   8.257  1.00  1.54           C  
ATOM   1142  H   THR A  73      -3.300  30.054   8.823  1.00  1.54           H  
ATOM   1143  HA  THR A  73      -1.363  31.169   6.841  1.00  1.54           H  
ATOM   1144  HB  THR A  73      -0.696  30.053   9.605  1.00  1.54           H  
ATOM   1145  HG1 THR A  73      -0.517  32.669   8.443  1.00  1.54           H  
ATOM   1146 1HG2 THR A  73       1.631  30.609   9.057  1.00  1.54           H  
ATOM   1147 2HG2 THR A  73       0.989  29.405   7.940  1.00  1.54           H  
ATOM   1148 3HG2 THR A  73       1.138  31.086   7.418  1.00  1.54           H  
ATOM   1149  N   ILE A  74      -0.852  28.930   5.940  1.00  1.52           N  
ATOM   1150  CA  ILE A  74      -0.600  27.583   5.469  1.00  1.52           C  
ATOM   1151  C   ILE A  74       0.655  27.132   6.187  1.00  1.52           C  
ATOM   1152  O   ILE A  74       1.689  27.801   6.133  1.00  1.52           O  
ATOM   1153  CB  ILE A  74      -0.462  27.481   3.934  1.00  1.52           C  
ATOM   1154  CG1 ILE A  74      -1.804  27.895   3.239  1.00  1.52           C  
ATOM   1155  CG2 ILE A  74      -0.081  26.038   3.565  1.00  1.52           C  
ATOM   1156  CD1 ILE A  74      -1.738  28.072   1.739  1.00  1.52           C  
ATOM   1157  H   ILE A  74      -0.527  29.737   5.421  1.00  1.52           H  
ATOM   1158  HA  ILE A  74      -1.411  26.926   5.775  1.00  1.52           H  
ATOM   1159  HB  ILE A  74       0.312  28.165   3.587  1.00  1.52           H  
ATOM   1160 1HG1 ILE A  74      -2.520  27.130   3.416  1.00  1.52           H  
ATOM   1161 2HG1 ILE A  74      -2.161  28.829   3.677  1.00  1.52           H  
ATOM   1162 1HG2 ILE A  74       0.022  25.948   2.487  1.00  1.52           H  
ATOM   1163 2HG2 ILE A  74       0.863  25.773   4.040  1.00  1.52           H  
ATOM   1164 3HG2 ILE A  74      -0.856  25.362   3.921  1.00  1.52           H  
ATOM   1165 1HD1 ILE A  74      -2.724  28.344   1.370  1.00  1.52           H  
ATOM   1166 2HD1 ILE A  74      -1.031  28.865   1.489  1.00  1.52           H  
ATOM   1167 3HD1 ILE A  74      -1.424  27.147   1.270  1.00  1.52           H  
ATOM   1168  N   ILE A  75       0.531  26.037   6.906  1.00  1.54           N  
ATOM   1169  CA  ILE A  75       1.588  25.494   7.734  1.00  1.54           C  
ATOM   1170  C   ILE A  75       2.488  24.610   6.926  1.00  1.54           C  
ATOM   1171  O   ILE A  75       3.711  24.631   7.065  1.00  1.54           O  
ATOM   1172  CB  ILE A  75       0.994  24.712   8.902  1.00  1.54           C  
ATOM   1173  CG1 ILE A  75       0.106  25.645   9.692  1.00  1.54           C  
ATOM   1174  CG2 ILE A  75       2.073  24.085   9.752  1.00  1.54           C  
ATOM   1175  CD1 ILE A  75       0.823  26.886  10.172  1.00  1.54           C  
ATOM   1176  H   ILE A  75      -0.357  25.539   6.873  1.00  1.54           H  
ATOM   1177  HA  ILE A  75       2.180  26.322   8.127  1.00  1.54           H  
ATOM   1178  HB  ILE A  75       0.351  23.923   8.504  1.00  1.54           H  
ATOM   1179 1HG1 ILE A  75      -0.730  25.952   9.061  1.00  1.54           H  
ATOM   1180 2HG1 ILE A  75      -0.287  25.109  10.551  1.00  1.54           H  
ATOM   1181 1HG2 ILE A  75       1.617  23.524  10.569  1.00  1.54           H  
ATOM   1182 2HG2 ILE A  75       2.669  23.410   9.137  1.00  1.54           H  
ATOM   1183 3HG2 ILE A  75       2.712  24.867  10.159  1.00  1.54           H  
ATOM   1184 1HD1 ILE A  75       0.148  27.520  10.718  1.00  1.54           H  
ATOM   1185 2HD1 ILE A  75       1.651  26.602  10.817  1.00  1.54           H  
ATOM   1186 3HD1 ILE A  75       1.204  27.431   9.315  1.00  1.54           H  
ATOM   1187  N   SER A  76       1.862  23.812   6.085  1.00  1.62           N  
ATOM   1188  CA  SER A  76       2.608  22.894   5.257  1.00  1.62           C  
ATOM   1189  C   SER A  76       1.887  22.598   3.969  1.00  1.62           C  
ATOM   1190  O   SER A  76       0.654  22.541   3.903  1.00  1.62           O  
ATOM   1191  CB  SER A  76       2.872  21.599   5.994  1.00  1.62           C  
ATOM   1192  OG  SER A  76       3.577  20.700   5.188  1.00  1.62           O  
ATOM   1193  H   SER A  76       0.845  23.859   6.043  1.00  1.62           H  
ATOM   1194  HA  SER A  76       3.565  23.356   5.009  1.00  1.62           H  
ATOM   1195 1HB  SER A  76       3.442  21.803   6.900  1.00  1.62           H  
ATOM   1196 2HB  SER A  76       1.926  21.156   6.295  1.00  1.62           H  
ATOM   1197  HG  SER A  76       3.071  20.629   4.369  1.00  1.62           H  
ATOM   1198  N   ALA A  77       2.659  22.412   2.917  1.00  1.78           N  
ATOM   1199  CA  ALA A  77       2.065  22.029   1.660  1.00  1.78           C  
ATOM   1200  C   ALA A  77       3.075  21.339   0.776  1.00  1.78           C  
ATOM   1201  O   ALA A  77       4.277  21.609   0.853  1.00  1.78           O  
ATOM   1202  CB  ALA A  77       1.493  23.231   0.955  1.00  1.78           C  
ATOM   1203  H   ALA A  77       3.664  22.503   2.998  1.00  1.78           H  
ATOM   1204  HA  ALA A  77       1.273  21.322   1.872  1.00  1.78           H  
ATOM   1205 1HB  ALA A  77       1.038  22.884   0.037  1.00  1.78           H  
ATOM   1206 2HB  ALA A  77       0.740  23.706   1.578  1.00  1.78           H  
ATOM   1207 3HB  ALA A  77       2.287  23.935   0.740  1.00  1.78           H  
ATOM   1208  N   SER A  78       2.572  20.458  -0.072  1.00  2.01           N  
ATOM   1209  CA  SER A  78       3.412  19.742  -1.020  1.00  2.01           C  
ATOM   1210  C   SER A  78       2.602  19.119  -2.139  1.00  2.01           C  
ATOM   1211  O   SER A  78       1.379  19.006  -2.052  1.00  2.01           O  
ATOM   1212  CB  SER A  78       4.201  18.665  -0.307  1.00  2.01           C  
ATOM   1213  OG  SER A  78       3.359  17.660   0.171  1.00  2.01           O  
ATOM   1214  H   SER A  78       1.562  20.306  -0.049  1.00  2.01           H  
ATOM   1215  HA  SER A  78       4.110  20.454  -1.462  1.00  2.01           H  
ATOM   1216 1HB  SER A  78       4.925  18.236  -0.999  1.00  2.01           H  
ATOM   1217 2HB  SER A  78       4.764  19.099   0.518  1.00  2.01           H  
ATOM   1218  HG  SER A  78       2.838  17.372  -0.586  1.00  2.01           H  
ATOM   1219  N   SER A  79       3.281  18.649  -3.176  1.00  2.34           N  
ATOM   1220  CA  SER A  79       2.552  17.962  -4.228  1.00  2.34           C  
ATOM   1221  C   SER A  79       3.281  16.754  -4.788  1.00  2.34           C  
ATOM   1222  O   SER A  79       4.514  16.660  -4.752  1.00  2.34           O  
ATOM   1223  CB  SER A  79       2.224  18.938  -5.339  1.00  2.34           C  
ATOM   1224  OG  SER A  79       3.384  19.483  -5.913  1.00  2.34           O  
ATOM   1225  H   SER A  79       4.285  18.757  -3.229  1.00  2.34           H  
ATOM   1226  HA  SER A  79       1.618  17.600  -3.805  1.00  2.34           H  
ATOM   1227 1HB  SER A  79       1.652  18.408  -6.110  1.00  2.34           H  
ATOM   1228 2HB  SER A  79       1.587  19.733  -4.957  1.00  2.34           H  
ATOM   1229  HG  SER A  79       3.105  19.818  -6.743  1.00  2.34           H  
ATOM   1230  N   THR A  80       2.475  15.846  -5.322  1.00  2.74           N  
ATOM   1231  CA  THR A  80       2.923  14.600  -5.917  1.00  2.74           C  
ATOM   1232  C   THR A  80       2.352  14.382  -7.306  1.00  2.74           C  
ATOM   1233  O   THR A  80       1.180  14.663  -7.571  1.00  2.74           O  
ATOM   1234  CB  THR A  80       2.567  13.403  -5.008  1.00  2.74           C  
ATOM   1235  OG1 THR A  80       3.214  13.569  -3.732  1.00  2.74           O  
ATOM   1236  CG2 THR A  80       3.002  12.071  -5.635  1.00  2.74           C  
ATOM   1237  H   THR A  80       1.475  16.047  -5.294  1.00  2.74           H  
ATOM   1238  HA  THR A  80       4.007  14.640  -6.012  1.00  2.74           H  
ATOM   1239  HB  THR A  80       1.487  13.383  -4.850  1.00  2.74           H  
ATOM   1240  HG1 THR A  80       4.163  13.686  -3.866  1.00  2.74           H  
ATOM   1241 1HG2 THR A  80       2.735  11.257  -4.963  1.00  2.74           H  
ATOM   1242 2HG2 THR A  80       2.498  11.920  -6.588  1.00  2.74           H  
ATOM   1243 3HG2 THR A  80       4.079  12.069  -5.792  1.00  2.74           H  
ATOM   1244  N   TYR A  81       3.195  13.900  -8.208  1.00  3.19           N  
ATOM   1245  CA  TYR A  81       2.751  13.627  -9.564  1.00  3.19           C  
ATOM   1246  C   TYR A  81       2.960  12.150  -9.848  1.00  3.19           C  
ATOM   1247  O   TYR A  81       4.056  11.616  -9.652  1.00  3.19           O  
ATOM   1248  CB  TYR A  81       3.519  14.519 -10.521  1.00  3.19           C  
ATOM   1249  CG  TYR A  81       3.346  15.940 -10.107  1.00  3.19           C  
ATOM   1250  CD1 TYR A  81       4.207  16.448  -9.147  1.00  3.19           C  
ATOM   1251  CD2 TYR A  81       2.337  16.723 -10.615  1.00  3.19           C  
ATOM   1252  CE1 TYR A  81       4.056  17.714  -8.694  1.00  3.19           C  
ATOM   1253  CE2 TYR A  81       2.192  18.014 -10.151  1.00  3.19           C  
ATOM   1254  CZ  TYR A  81       3.049  18.499  -9.196  1.00  3.19           C  
ATOM   1255  OH  TYR A  81       2.919  19.747  -8.717  1.00  3.19           O  
ATOM   1256  H   TYR A  81       4.153  13.706  -7.945  1.00  3.19           H  
ATOM   1257  HA  TYR A  81       1.683  13.834  -9.648  1.00  3.19           H  
ATOM   1258 1HB  TYR A  81       4.581  14.269 -10.511  1.00  3.19           H  
ATOM   1259 2HB  TYR A  81       3.142  14.398 -11.534  1.00  3.19           H  
ATOM   1260  HD1 TYR A  81       5.004  15.819  -8.737  1.00  3.19           H  
ATOM   1261  HD2 TYR A  81       1.658  16.320 -11.366  1.00  3.19           H  
ATOM   1262  HE1 TYR A  81       4.730  18.100  -7.933  1.00  3.19           H  
ATOM   1263  HE2 TYR A  81       1.393  18.639 -10.531  1.00  3.19           H  
ATOM   1264  HH  TYR A  81       3.345  19.782  -7.874  1.00  3.19           H  
ATOM   1265  N   SER A  82       1.886  11.486 -10.242  1.00  3.60           N  
ATOM   1266  CA  SER A  82       1.898  10.053 -10.495  1.00  3.60           C  
ATOM   1267  C   SER A  82       2.437   9.675 -11.863  1.00  3.60           C  
ATOM   1268  O   SER A  82       2.508  10.503 -12.772  1.00  3.60           O  
ATOM   1269  CB  SER A  82       0.496   9.525 -10.338  1.00  3.60           C  
ATOM   1270  OG  SER A  82      -0.332  10.086 -11.303  1.00  3.60           O  
ATOM   1271  H   SER A  82       1.018  12.005 -10.386  1.00  3.60           H  
ATOM   1272  HA  SER A  82       2.532   9.586  -9.742  1.00  3.60           H  
ATOM   1273 1HB  SER A  82       0.495   8.443 -10.437  1.00  3.60           H  
ATOM   1274 2HB  SER A  82       0.117   9.767  -9.345  1.00  3.60           H  
ATOM   1275  HG  SER A  82      -0.444  11.020 -11.006  1.00  3.60           H  
ATOM   1276  N   SER A  83       2.723   8.384 -12.042  1.00  3.88           N  
ATOM   1277  CA  SER A  83       3.204   7.846 -13.318  1.00  3.88           C  
ATOM   1278  C   SER A  83       2.184   7.983 -14.450  1.00  3.88           C  
ATOM   1279  O   SER A  83       2.541   7.933 -15.627  1.00  3.88           O  
ATOM   1280  CB  SER A  83       3.578   6.389 -13.145  1.00  3.88           C  
ATOM   1281  OG  SER A  83       2.446   5.611 -12.859  1.00  3.88           O  
ATOM   1282  H   SER A  83       2.634   7.754 -11.257  1.00  3.88           H  
ATOM   1283  HA  SER A  83       4.099   8.403 -13.601  1.00  3.88           H  
ATOM   1284 1HB  SER A  83       4.046   6.024 -14.059  1.00  3.88           H  
ATOM   1285 2HB  SER A  83       4.304   6.290 -12.341  1.00  3.88           H  
ATOM   1286  HG  SER A  83       1.813   5.765 -13.586  1.00  3.88           H  
ATOM   1287  N   ASP A  84       0.923   8.180 -14.082  1.00  3.96           N  
ATOM   1288  CA  ASP A  84      -0.164   8.342 -15.031  1.00  3.96           C  
ATOM   1289  C   ASP A  84      -0.392   9.818 -15.402  1.00  3.96           C  
ATOM   1290  O   ASP A  84      -1.286  10.126 -16.193  1.00  3.96           O  
ATOM   1291  CB  ASP A  84      -1.449   7.739 -14.463  1.00  3.96           C  
ATOM   1292  CG  ASP A  84      -1.364   6.217 -14.295  1.00  3.96           C  
ATOM   1293  OD1 ASP A  84      -0.572   5.603 -14.973  1.00  3.96           O  
ATOM   1294  OD2 ASP A  84      -2.090   5.687 -13.492  1.00  3.96           O  
ATOM   1295  H   ASP A  84       0.715   8.216 -13.094  1.00  3.96           H  
ATOM   1296  HA  ASP A  84       0.094   7.801 -15.943  1.00  3.96           H  
ATOM   1297 1HB  ASP A  84      -1.651   8.182 -13.486  1.00  3.96           H  
ATOM   1298 2HB  ASP A  84      -2.286   7.977 -15.114  1.00  3.96           H  
ATOM   1299  N   GLY A  85       0.401  10.731 -14.819  1.00  3.82           N  
ATOM   1300  CA  GLY A  85       0.286  12.169 -15.090  1.00  3.82           C  
ATOM   1301  C   GLY A  85      -0.641  12.965 -14.154  1.00  3.82           C  
ATOM   1302  O   GLY A  85      -0.709  14.204 -14.253  1.00  3.82           O  
ATOM   1303  H   GLY A  85       1.132  10.436 -14.173  1.00  3.82           H  
ATOM   1304 1HA  GLY A  85       1.287  12.603 -15.051  1.00  3.82           H  
ATOM   1305 2HA  GLY A  85      -0.061  12.290 -16.109  1.00  3.82           H  
ATOM   1306  N   TYR A  86      -1.326  12.267 -13.243  1.00  3.51           N  
ATOM   1307  CA  TYR A  86      -2.271  12.895 -12.312  1.00  3.51           C  
ATOM   1308  C   TYR A  86      -1.557  13.582 -11.181  1.00  3.51           C  
ATOM   1309  O   TYR A  86      -0.525  13.095 -10.694  1.00  3.51           O  
ATOM   1310  CB  TYR A  86      -3.269  11.860 -11.811  1.00  3.51           C  
ATOM   1311  CG  TYR A  86      -4.193  11.426 -12.904  1.00  3.51           C  
ATOM   1312  CD1 TYR A  86      -3.690  10.657 -13.921  1.00  3.51           C  
ATOM   1313  CD2 TYR A  86      -5.525  11.771 -12.890  1.00  3.51           C  
ATOM   1314  CE1 TYR A  86      -4.500  10.242 -14.950  1.00  3.51           C  
ATOM   1315  CE2 TYR A  86      -6.355  11.350 -13.922  1.00  3.51           C  
ATOM   1316  CZ  TYR A  86      -5.839  10.593 -14.950  1.00  3.51           C  
ATOM   1317  OH  TYR A  86      -6.655  10.179 -15.979  1.00  3.51           O  
ATOM   1318  H   TYR A  86      -1.203  11.264 -13.217  1.00  3.51           H  
ATOM   1319  HA  TYR A  86      -2.815  13.668 -12.821  1.00  3.51           H  
ATOM   1320 1HB  TYR A  86      -2.753  10.984 -11.428  1.00  3.51           H  
ATOM   1321 2HB  TYR A  86      -3.864  12.287 -11.006  1.00  3.51           H  
ATOM   1322  HD1 TYR A  86      -2.640  10.390 -13.911  1.00  3.51           H  
ATOM   1323  HD2 TYR A  86      -5.920  12.378 -12.072  1.00  3.51           H  
ATOM   1324  HE1 TYR A  86      -4.083   9.641 -15.759  1.00  3.51           H  
ATOM   1325  HE2 TYR A  86      -7.411  11.621 -13.921  1.00  3.51           H  
ATOM   1326  HH  TYR A  86      -6.132   9.691 -16.621  1.00  3.51           H  
ATOM   1327  N   ALA A  87      -2.108  14.722 -10.757  1.00  3.10           N  
ATOM   1328  CA  ALA A  87      -1.463  15.491  -9.707  1.00  3.10           C  
ATOM   1329  C   ALA A  87      -2.273  15.543  -8.432  1.00  3.10           C  
ATOM   1330  O   ALA A  87      -3.508  15.625  -8.462  1.00  3.10           O  
ATOM   1331  CB  ALA A  87      -1.215  16.902 -10.191  1.00  3.10           C  
ATOM   1332  H   ALA A  87      -2.987  15.057 -11.173  1.00  3.10           H  
ATOM   1333  HA  ALA A  87      -0.507  15.022  -9.483  1.00  3.10           H  
ATOM   1334 1HB  ALA A  87      -0.696  17.436  -9.417  1.00  3.10           H  
ATOM   1335 2HB  ALA A  87      -0.606  16.879 -11.089  1.00  3.10           H  
ATOM   1336 3HB  ALA A  87      -2.163  17.386 -10.411  1.00  3.10           H  
ATOM   1337  N   GLN A  88      -1.560  15.585  -7.308  1.00  2.70           N  
ATOM   1338  CA  GLN A  88      -2.203  15.730  -6.014  1.00  2.70           C  
ATOM   1339  C   GLN A  88      -1.527  16.796  -5.160  1.00  2.70           C  
ATOM   1340  O   GLN A  88      -0.298  16.827  -5.045  1.00  2.70           O  
ATOM   1341  CB  GLN A  88      -2.206  14.393  -5.273  1.00  2.70           C  
ATOM   1342  CG  GLN A  88      -2.942  14.433  -3.949  1.00  2.70           C  
ATOM   1343  CD  GLN A  88      -3.047  13.071  -3.317  1.00  2.70           C  
ATOM   1344  OE1 GLN A  88      -2.173  12.625  -2.559  1.00  2.70           O  
ATOM   1345  NE2 GLN A  88      -4.119  12.373  -3.641  1.00  2.70           N  
ATOM   1346  H   GLN A  88      -0.549  15.464  -7.360  1.00  2.70           H  
ATOM   1347  HA  GLN A  88      -3.229  16.032  -6.177  1.00  2.70           H  
ATOM   1348 1HB  GLN A  88      -2.691  13.637  -5.896  1.00  2.70           H  
ATOM   1349 2HB  GLN A  88      -1.181  14.073  -5.094  1.00  2.70           H  
ATOM   1350 1HG  GLN A  88      -2.410  15.089  -3.260  1.00  2.70           H  
ATOM   1351 2HG  GLN A  88      -3.954  14.818  -4.123  1.00  2.70           H  
ATOM   1352 1HE2 GLN A  88      -4.266  11.457  -3.284  1.00  2.70           H  
ATOM   1353 2HE2 GLN A  88      -4.802  12.779  -4.297  1.00  2.70           H  
ATOM   1354  N   LEU A  89      -2.343  17.665  -4.560  1.00  2.35           N  
ATOM   1355  CA  LEU A  89      -1.882  18.743  -3.686  1.00  2.35           C  
ATOM   1356  C   LEU A  89      -2.342  18.578  -2.239  1.00  2.35           C  
ATOM   1357  O   LEU A  89      -3.530  18.391  -1.952  1.00  2.35           O  
ATOM   1358  CB  LEU A  89      -2.349  20.099  -4.236  1.00  2.35           C  
ATOM   1359  CG  LEU A  89      -2.015  21.379  -3.391  1.00  2.35           C  
ATOM   1360  CD1 LEU A  89      -0.518  21.558  -3.336  1.00  2.35           C  
ATOM   1361  CD2 LEU A  89      -2.661  22.621  -4.044  1.00  2.35           C  
ATOM   1362  H   LEU A  89      -3.342  17.572  -4.735  1.00  2.35           H  
ATOM   1363  HA  LEU A  89      -0.791  18.737  -3.686  1.00  2.35           H  
ATOM   1364 1HB  LEU A  89      -1.886  20.218  -5.171  1.00  2.35           H  
ATOM   1365 2HB  LEU A  89      -3.411  20.068  -4.403  1.00  2.35           H  
ATOM   1366  HG  LEU A  89      -2.390  21.260  -2.373  1.00  2.35           H  
ATOM   1367 1HD1 LEU A  89      -0.277  22.433  -2.757  1.00  2.35           H  
ATOM   1368 2HD1 LEU A  89      -0.075  20.697  -2.879  1.00  2.35           H  
ATOM   1369 3HD1 LEU A  89      -0.137  21.666  -4.331  1.00  2.35           H  
ATOM   1370 1HD2 LEU A  89      -2.427  23.508  -3.460  1.00  2.35           H  
ATOM   1371 2HD2 LEU A  89      -2.278  22.749  -5.053  1.00  2.35           H  
ATOM   1372 3HD2 LEU A  89      -3.732  22.494  -4.086  1.00  2.35           H  
ATOM   1373  N   THR A  90      -1.392  18.645  -1.323  1.00  2.08           N  
ATOM   1374  CA  THR A  90      -1.677  18.540   0.092  1.00  2.08           C  
ATOM   1375  C   THR A  90      -1.447  19.889   0.739  1.00  2.08           C  
ATOM   1376  O   THR A  90      -0.438  20.545   0.466  1.00  2.08           O  
ATOM   1377  CB  THR A  90      -0.808  17.458   0.769  1.00  2.08           C  
ATOM   1378  OG1 THR A  90      -1.084  16.192   0.172  1.00  2.08           O  
ATOM   1379  CG2 THR A  90      -1.098  17.384   2.265  1.00  2.08           C  
ATOM   1380  H   THR A  90      -0.426  18.784  -1.619  1.00  2.08           H  
ATOM   1381  HA  THR A  90      -2.727  18.272   0.229  1.00  2.08           H  
ATOM   1382  HB  THR A  90       0.247  17.697   0.618  1.00  2.08           H  
ATOM   1383  HG1 THR A  90      -2.034  16.044   0.175  1.00  2.08           H  
ATOM   1384 1HG2 THR A  90      -0.477  16.609   2.719  1.00  2.08           H  
ATOM   1385 2HG2 THR A  90      -0.874  18.343   2.732  1.00  2.08           H  
ATOM   1386 3HG2 THR A  90      -2.148  17.141   2.417  1.00  2.08           H  
ATOM   1387  N   VAL A  91      -2.394  20.309   1.569  1.00  1.89           N  
ATOM   1388  CA  VAL A  91      -2.290  21.567   2.288  1.00  1.89           C  
ATOM   1389  C   VAL A  91      -2.784  21.405   3.723  1.00  1.89           C  
ATOM   1390  O   VAL A  91      -3.844  20.822   3.962  1.00  1.89           O  
ATOM   1391  CB  VAL A  91      -3.123  22.645   1.544  1.00  1.89           C  
ATOM   1392  CG1 VAL A  91      -4.566  22.188   1.443  1.00  1.89           C  
ATOM   1393  CG2 VAL A  91      -3.034  23.996   2.266  1.00  1.89           C  
ATOM   1394  H   VAL A  91      -3.203  19.721   1.723  1.00  1.89           H  
ATOM   1395  HA  VAL A  91      -1.247  21.879   2.311  1.00  1.89           H  
ATOM   1396  HB  VAL A  91      -2.737  22.750   0.530  1.00  1.89           H  
ATOM   1397 1HG1 VAL A  91      -5.145  22.916   0.901  1.00  1.89           H  
ATOM   1398 2HG1 VAL A  91      -4.607  21.236   0.913  1.00  1.89           H  
ATOM   1399 3HG1 VAL A  91      -4.978  22.066   2.443  1.00  1.89           H  
ATOM   1400 1HG2 VAL A  91      -3.606  24.744   1.728  1.00  1.89           H  
ATOM   1401 2HG2 VAL A  91      -3.422  23.911   3.282  1.00  1.89           H  
ATOM   1402 3HG2 VAL A  91      -1.997  24.290   2.295  1.00  1.89           H  
ATOM   1403  N   ARG A  92      -2.043  21.981   4.665  1.00  1.79           N  
ATOM   1404  CA  ARG A  92      -2.434  21.991   6.068  1.00  1.79           C  
ATOM   1405  C   ARG A  92      -2.458  23.422   6.573  1.00  1.79           C  
ATOM   1406  O   ARG A  92      -1.465  24.155   6.457  1.00  1.79           O  
ATOM   1407  CB  ARG A  92      -1.483  21.162   6.921  1.00  1.79           C  
ATOM   1408  CG  ARG A  92      -1.848  21.084   8.397  1.00  1.79           C  
ATOM   1409  CD  ARG A  92      -0.867  20.265   9.162  1.00  1.79           C  
ATOM   1410  NE  ARG A  92      -1.209  20.188  10.568  1.00  1.79           N  
ATOM   1411  CZ  ARG A  92      -0.431  19.635  11.514  1.00  1.79           C  
ATOM   1412  NH1 ARG A  92       0.735  19.121  11.193  1.00  1.79           N  
ATOM   1413  NH2 ARG A  92      -0.840  19.612  12.771  1.00  1.79           N  
ATOM   1414  H   ARG A  92      -1.154  22.394   4.391  1.00  1.79           H  
ATOM   1415  HA  ARG A  92      -3.437  21.573   6.160  1.00  1.79           H  
ATOM   1416 1HB  ARG A  92      -1.440  20.144   6.535  1.00  1.79           H  
ATOM   1417 2HB  ARG A  92      -0.478  21.582   6.852  1.00  1.79           H  
ATOM   1418 1HG  ARG A  92      -1.866  22.091   8.824  1.00  1.79           H  
ATOM   1419 2HG  ARG A  92      -2.836  20.630   8.501  1.00  1.79           H  
ATOM   1420 1HD  ARG A  92      -0.844  19.256   8.762  1.00  1.79           H  
ATOM   1421 2HD  ARG A  92       0.123  20.712   9.076  1.00  1.79           H  
ATOM   1422  HE  ARG A  92      -2.100  20.573  10.854  1.00  1.79           H  
ATOM   1423 1HH1 ARG A  92       1.045  19.135  10.233  1.00  1.79           H  
ATOM   1424 2HH1 ARG A  92       1.316  18.705  11.905  1.00  1.79           H  
ATOM   1425 1HH2 ARG A  92      -1.737  20.011  13.017  1.00  1.79           H  
ATOM   1426 2HH2 ARG A  92      -0.258  19.199  13.483  1.00  1.79           H  
ATOM   1427  N   LEU A  93      -3.609  23.800   7.117  1.00  1.79           N  
ATOM   1428  CA  LEU A  93      -3.878  25.146   7.613  1.00  1.79           C  
ATOM   1429  C   LEU A  93      -3.932  25.273   9.126  1.00  1.79           C  
ATOM   1430  O   LEU A  93      -4.321  24.340   9.829  1.00  1.79           O  
ATOM   1431  CB  LEU A  93      -5.256  25.611   7.142  1.00  1.79           C  
ATOM   1432  CG  LEU A  93      -5.534  25.629   5.676  1.00  1.79           C  
ATOM   1433  CD1 LEU A  93      -6.999  26.028   5.473  1.00  1.79           C  
ATOM   1434  CD2 LEU A  93      -4.596  26.581   5.030  1.00  1.79           C  
ATOM   1435  H   LEU A  93      -4.355  23.119   7.169  1.00  1.79           H  
ATOM   1436  HA  LEU A  93      -3.105  25.816   7.238  1.00  1.79           H  
ATOM   1437 1HB  LEU A  93      -6.007  24.974   7.606  1.00  1.79           H  
ATOM   1438 2HB  LEU A  93      -5.409  26.629   7.512  1.00  1.79           H  
ATOM   1439  HG  LEU A  93      -5.391  24.634   5.247  1.00  1.79           H  
ATOM   1440 1HD1 LEU A  93      -7.235  26.052   4.408  1.00  1.79           H  
ATOM   1441 2HD1 LEU A  93      -7.642  25.303   5.964  1.00  1.79           H  
ATOM   1442 3HD1 LEU A  93      -7.170  27.010   5.908  1.00  1.79           H  
ATOM   1443 1HD2 LEU A  93      -4.790  26.609   3.962  1.00  1.79           H  
ATOM   1444 2HD2 LEU A  93      -4.728  27.574   5.456  1.00  1.79           H  
ATOM   1445 3HD2 LEU A  93      -3.583  26.242   5.212  1.00  1.79           H  
ATOM   1446  N   ARG A  94      -3.647  26.483   9.592  1.00  1.92           N  
ATOM   1447  CA  ARG A  94      -3.883  26.892  10.973  1.00  1.92           C  
ATOM   1448  C   ARG A  94      -4.699  28.177  10.929  1.00  1.92           C  
ATOM   1449  O   ARG A  94      -4.367  29.088  10.167  1.00  1.92           O  
ATOM   1450  CB  ARG A  94      -2.584  27.127  11.713  1.00  1.92           C  
ATOM   1451  CG  ARG A  94      -2.707  27.480  13.182  1.00  1.92           C  
ATOM   1452  CD  ARG A  94      -1.356  27.590  13.808  1.00  1.92           C  
ATOM   1453  NE  ARG A  94      -0.614  28.743  13.312  1.00  1.92           N  
ATOM   1454  CZ  ARG A  94       0.726  28.885  13.398  1.00  1.92           C  
ATOM   1455  NH1 ARG A  94       1.452  27.934  13.944  1.00  1.92           N  
ATOM   1456  NH2 ARG A  94       1.310  29.975  12.934  1.00  1.92           N  
ATOM   1457  H   ARG A  94      -3.240  27.156   8.944  1.00  1.92           H  
ATOM   1458  HA  ARG A  94      -4.454  26.120  11.486  1.00  1.92           H  
ATOM   1459 1HB  ARG A  94      -1.977  26.239  11.654  1.00  1.92           H  
ATOM   1460 2HB  ARG A  94      -2.046  27.940  11.229  1.00  1.92           H  
ATOM   1461 1HG  ARG A  94      -3.225  28.437  13.290  1.00  1.92           H  
ATOM   1462 2HG  ARG A  94      -3.266  26.702  13.701  1.00  1.92           H  
ATOM   1463 1HD  ARG A  94      -1.459  27.689  14.888  1.00  1.92           H  
ATOM   1464 2HD  ARG A  94      -0.780  26.692  13.579  1.00  1.92           H  
ATOM   1465  HE  ARG A  94      -1.144  29.495  12.883  1.00  1.92           H  
ATOM   1466 1HH1 ARG A  94       1.006  27.099  14.298  1.00  1.92           H  
ATOM   1467 2HH1 ARG A  94       2.454  28.039  14.011  1.00  1.92           H  
ATOM   1468 1HH2 ARG A  94       0.752  30.712  12.522  1.00  1.92           H  
ATOM   1469 2HH2 ARG A  94       2.312  30.077  12.997  1.00  1.92           H  
ATOM   1470  N   ILE A  95      -5.789  28.253  11.703  1.00  2.22           N  
ATOM   1471  CA  ILE A  95      -6.603  29.472  11.641  1.00  2.22           C  
ATOM   1472  C   ILE A  95      -6.568  30.327  12.921  1.00  2.22           C  
ATOM   1473  O   ILE A  95      -5.794  31.281  12.989  1.00  2.22           O  
ATOM   1474  CB  ILE A  95      -8.062  29.065  11.271  1.00  2.22           C  
ATOM   1475  CG1 ILE A  95      -8.081  28.446   9.842  1.00  2.22           C  
ATOM   1476  CG2 ILE A  95      -9.035  30.218  11.337  1.00  2.22           C  
ATOM   1477  CD1 ILE A  95      -9.411  27.828   9.449  1.00  2.22           C  
ATOM   1478  H   ILE A  95      -6.042  27.489  12.312  1.00  2.22           H  
ATOM   1479  HA  ILE A  95      -6.236  30.093  10.831  1.00  2.22           H  
ATOM   1480  HB  ILE A  95      -8.389  28.296  11.959  1.00  2.22           H  
ATOM   1481 1HG1 ILE A  95      -7.850  29.231   9.129  1.00  2.22           H  
ATOM   1482 2HG1 ILE A  95      -7.318  27.677   9.773  1.00  2.22           H  
ATOM   1483 1HG2 ILE A  95      -9.994  29.830  11.075  1.00  2.22           H  
ATOM   1484 2HG2 ILE A  95      -9.090  30.657  12.316  1.00  2.22           H  
ATOM   1485 3HG2 ILE A  95      -8.753  30.973  10.646  1.00  2.22           H  
ATOM   1486 1HD1 ILE A  95      -9.333  27.434   8.436  1.00  2.22           H  
ATOM   1487 2HD1 ILE A  95      -9.662  27.020  10.138  1.00  2.22           H  
ATOM   1488 3HD1 ILE A  95     -10.188  28.585   9.486  1.00  2.22           H  
ATOM   1489  N   ASN A  96      -7.321  29.949  13.960  1.00  2.71           N  
ATOM   1490  CA  ASN A  96      -7.321  30.681  15.232  1.00  2.71           C  
ATOM   1491  C   ASN A  96      -8.173  29.962  16.260  1.00  2.71           C  
ATOM   1492  O   ASN A  96      -9.396  29.867  16.086  1.00  2.71           O  
ATOM   1493  CB  ASN A  96      -7.806  32.117  15.097  1.00  2.71           C  
ATOM   1494  CG  ASN A  96      -7.601  32.909  16.406  1.00  2.71           C  
ATOM   1495  OD1 ASN A  96      -7.130  32.367  17.431  1.00  2.71           O  
ATOM   1496  ND2 ASN A  96      -7.940  34.178  16.377  1.00  2.71           N  
ATOM   1497  H   ASN A  96      -7.927  29.151  13.859  1.00  2.71           H  
ATOM   1498  HA  ASN A  96      -6.300  30.698  15.618  1.00  2.71           H  
ATOM   1499 1HB  ASN A  96      -7.298  32.640  14.294  1.00  2.71           H  
ATOM   1500 2HB  ASN A  96      -8.870  32.113  14.857  1.00  2.71           H  
ATOM   1501 1HD2 ASN A  96      -7.834  34.744  17.196  1.00  2.71           H  
ATOM   1502 2HD2 ASN A  96      -8.310  34.580  15.541  1.00  2.71           H  
ATOM   1503  N   SER A  97      -7.549  29.427  17.304  1.00  3.43           N  
ATOM   1504  CA  SER A  97      -8.307  28.683  18.301  1.00  3.43           C  
ATOM   1505  C   SER A  97      -9.072  29.587  19.266  1.00  3.43           C  
ATOM   1506  O   SER A  97      -9.988  29.142  19.955  1.00  3.43           O  
ATOM   1507  CB  SER A  97      -7.364  27.850  19.142  1.00  3.43           C  
ATOM   1508  OG  SER A  97      -6.589  28.686  20.000  1.00  3.43           O  
ATOM   1509  H   SER A  97      -6.548  29.538  17.400  1.00  3.43           H  
ATOM   1510  HA  SER A  97      -9.005  28.042  17.787  1.00  3.43           H  
ATOM   1511 1HB  SER A  97      -7.933  27.129  19.729  1.00  3.43           H  
ATOM   1512 2HB  SER A  97      -6.702  27.277  18.490  1.00  3.43           H  
ATOM   1513  HG  SER A  97      -6.062  28.081  20.552  1.00  3.43           H  
ATOM   1514  N   GLU A  98      -8.616  30.838  19.377  1.00  4.34           N  
ATOM   1515  CA  GLU A  98      -9.113  31.817  20.344  1.00  4.34           C  
ATOM   1516  C   GLU A  98      -9.164  31.288  21.790  1.00  4.34           C  
ATOM   1517  O   GLU A  98      -9.937  31.796  22.601  1.00  4.34           O  
ATOM   1518  CB  GLU A  98     -10.493  32.360  19.938  1.00  4.34           C  
ATOM   1519  CG  GLU A  98     -10.506  33.134  18.619  1.00  4.34           C  
ATOM   1520  CD  GLU A  98     -11.849  33.776  18.305  1.00  4.34           C  
ATOM   1521  OE1 GLU A  98     -12.777  33.569  19.050  1.00  4.34           O  
ATOM   1522  OE2 GLU A  98     -11.939  34.476  17.322  1.00  4.34           O  
ATOM   1523  H   GLU A  98      -7.891  31.147  18.734  1.00  4.34           H  
ATOM   1524  HA  GLU A  98      -8.424  32.662  20.332  1.00  4.34           H  
ATOM   1525 1HB  GLU A  98     -11.198  31.533  19.840  1.00  4.34           H  
ATOM   1526 2HB  GLU A  98     -10.868  33.020  20.717  1.00  4.34           H  
ATOM   1527 1HG  GLU A  98      -9.749  33.911  18.667  1.00  4.34           H  
ATOM   1528 2HG  GLU A  98     -10.233  32.453  17.811  1.00  4.34           H  
ATOM   1529  N   GLU A  99      -8.297  30.323  22.145  1.00  5.33           N  
ATOM   1530  CA  GLU A  99      -8.289  29.793  23.517  1.00  5.33           C  
ATOM   1531  C   GLU A  99      -7.893  30.799  24.599  1.00  5.33           C  
ATOM   1532  O   GLU A  99      -8.424  30.741  25.710  1.00  5.33           O  
ATOM   1533  CB  GLU A  99      -7.395  28.557  23.616  1.00  5.33           C  
ATOM   1534  CG  GLU A  99      -7.978  27.326  22.943  1.00  5.33           C  
ATOM   1535  CD  GLU A  99      -7.051  26.142  22.933  1.00  5.33           C  
ATOM   1536  OE1 GLU A  99      -5.878  26.322  23.160  1.00  5.33           O  
ATOM   1537  OE2 GLU A  99      -7.519  25.052  22.702  1.00  5.33           O  
ATOM   1538  H   GLU A  99      -7.682  29.916  21.436  1.00  5.33           H  
ATOM   1539  HA  GLU A  99      -9.306  29.471  23.742  1.00  5.33           H  
ATOM   1540 1HB  GLU A  99      -6.425  28.771  23.166  1.00  5.33           H  
ATOM   1541 2HB  GLU A  99      -7.225  28.315  24.662  1.00  5.33           H  
ATOM   1542 1HG  GLU A  99      -8.882  27.044  23.479  1.00  5.33           H  
ATOM   1543 2HG  GLU A  99      -8.268  27.585  21.936  1.00  5.33           H  
ATOM   1544  N   MET A 100      -6.957  31.691  24.268  1.00  6.26           N  
ATOM   1545  CA  MET A 100      -6.401  32.684  25.188  1.00  6.26           C  
ATOM   1546  C   MET A 100      -5.258  33.448  24.530  1.00  6.26           C  
ATOM   1547  O   MET A 100      -5.351  34.660  24.339  1.00  6.26           O  
ATOM   1548  OXT MET A 100      -4.332  32.821  24.018  1.00  6.26           O  
ATOM   1549  CB  MET A 100      -5.906  32.017  26.481  1.00  6.26           C  
ATOM   1550  CG  MET A 100      -4.777  31.016  26.285  1.00  6.26           C  
ATOM   1551  SD  MET A 100      -4.510  30.015  27.746  1.00  6.26           S  
ATOM   1552  CE  MET A 100      -5.971  28.967  27.663  1.00  6.26           C  
ATOM   1553  H   MET A 100      -6.607  31.662  23.324  1.00  6.26           H  
ATOM   1554  HA  MET A 100      -7.183  33.401  25.437  1.00  6.26           H  
ATOM   1555 1HB  MET A 100      -5.510  32.794  27.132  1.00  6.26           H  
ATOM   1556 2HB  MET A 100      -6.702  31.546  27.037  1.00  6.26           H  
ATOM   1557 1HG  MET A 100      -5.003  30.352  25.447  1.00  6.26           H  
ATOM   1558 2HG  MET A 100      -3.856  31.548  26.060  1.00  6.26           H  
ATOM   1559 1HE  MET A 100      -5.973  28.277  28.506  1.00  6.26           H  
ATOM   1560 2HE  MET A 100      -6.872  29.586  27.700  1.00  6.26           H  
ATOM   1561 3HE  MET A 100      -5.960  28.402  26.732  1.00  6.26           H  
TER    1562
ENDMDL

REMARK ID 637851 MODEL 4 0141
PFRMAT TS
TARGET 0141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.391   0.247   1.449  1.00 12.58           N  
ATOM      2  CA  GLU A   1       2.306   0.232   0.317  1.00 12.58           C  
ATOM      3  C   GLU A   1       2.883   1.620   0.080  1.00 12.58           C  
ATOM      4  O   GLU A   1       3.920   1.971   0.646  1.00 12.58           O  
ATOM      5  CB  GLU A   1       1.604  -0.290  -0.948  1.00 12.58           C  
ATOM      6  CG  GLU A   1       1.258  -1.783  -0.910  1.00 12.58           C  
ATOM      7  CD  GLU A   1       0.523  -2.275  -2.149  1.00 12.58           C  
ATOM      8  OE1 GLU A   1       0.187  -1.473  -2.989  1.00 12.58           O  
ATOM      9  OE2 GLU A   1       0.304  -3.461  -2.247  1.00 12.58           O  
ATOM     10 1H   GLU A   1       0.584  -0.322   1.241  1.00 12.58           H  
ATOM     11 2H   GLU A   1       1.859  -0.112   2.268  1.00 12.58           H  
ATOM     12 3H   GLU A   1       1.097   1.200   1.619  1.00 12.58           H  
ATOM     13  HA  GLU A   1       3.133  -0.440   0.549  1.00 12.58           H  
ATOM     14 1HB  GLU A   1       0.671   0.252  -1.099  1.00 12.58           H  
ATOM     15 2HB  GLU A   1       2.235  -0.111  -1.819  1.00 12.58           H  
ATOM     16 1HG  GLU A   1       2.182  -2.351  -0.804  1.00 12.58           H  
ATOM     17 2HG  GLU A   1       0.644  -1.976  -0.032  1.00 12.58           H  
ATOM     18  N   THR A   2       2.209   2.409  -0.750  1.00 11.96           N  
ATOM     19  CA  THR A   2       2.663   3.760  -1.063  1.00 11.96           C  
ATOM     20  C   THR A   2       1.543   4.767  -0.849  1.00 11.96           C  
ATOM     21  O   THR A   2       0.391   4.388  -0.634  1.00 11.96           O  
ATOM     22  CB  THR A   2       3.159   3.853  -2.520  1.00 11.96           C  
ATOM     23  OG1 THR A   2       2.057   3.650  -3.411  1.00 11.96           O  
ATOM     24  CG2 THR A   2       4.222   2.796  -2.792  1.00 11.96           C  
ATOM     25  H   THR A   2       1.367   2.075  -1.196  1.00 11.96           H  
ATOM     26  HA  THR A   2       3.483   4.024  -0.396  1.00 11.96           H  
ATOM     27  HB  THR A   2       3.581   4.842  -2.694  1.00 11.96           H  
ATOM     28  HG1 THR A   2       1.412   4.355  -3.280  1.00 11.96           H  
ATOM     29 1HG2 THR A   2       4.561   2.882  -3.823  1.00 11.96           H  
ATOM     30 2HG2 THR A   2       5.066   2.949  -2.117  1.00 11.96           H  
ATOM     31 3HG2 THR A   2       3.809   1.804  -2.634  1.00 11.96           H  
ATOM     32  N   PHE A   3       1.887   6.049  -0.931  1.00 11.15           N  
ATOM     33  CA  PHE A   3       0.916   7.124  -0.765  1.00 11.15           C  
ATOM     34  C   PHE A   3       0.920   8.063  -1.961  1.00 11.15           C  
ATOM     35  O   PHE A   3       1.946   8.243  -2.618  1.00 11.15           O  
ATOM     36  CB  PHE A   3       1.227   7.920   0.495  1.00 11.15           C  
ATOM     37  CG  PHE A   3       1.145   7.124   1.750  1.00 11.15           C  
ATOM     38  CD1 PHE A   3       2.244   6.406   2.201  1.00 11.15           C  
ATOM     39  CD2 PHE A   3      -0.022   7.087   2.489  1.00 11.15           C  
ATOM     40  CE1 PHE A   3       2.174   5.665   3.362  1.00 11.15           C  
ATOM     41  CE2 PHE A   3      -0.096   6.347   3.652  1.00 11.15           C  
ATOM     42  CZ  PHE A   3       1.004   5.635   4.089  1.00 11.15           C  
ATOM     43  H   PHE A   3       2.852   6.286  -1.108  1.00 11.15           H  
ATOM     44  HA  PHE A   3      -0.080   6.689  -0.674  1.00 11.15           H  
ATOM     45 1HB  PHE A   3       2.226   8.340   0.423  1.00 11.15           H  
ATOM     46 2HB  PHE A   3       0.522   8.743   0.572  1.00 11.15           H  
ATOM     47  HD1 PHE A   3       3.170   6.430   1.627  1.00 11.15           H  
ATOM     48  HD2 PHE A   3      -0.890   7.649   2.142  1.00 11.15           H  
ATOM     49  HE1 PHE A   3       3.044   5.105   3.705  1.00 11.15           H  
ATOM     50  HE2 PHE A   3      -1.022   6.325   4.227  1.00 11.15           H  
ATOM     51  HZ  PHE A   3       0.947   5.051   5.007  1.00 11.15           H  
ATOM     52  N   ARG A   4      -0.230   8.667  -2.230  1.00 10.21           N  
ATOM     53  CA  ARG A   4      -0.369   9.644  -3.302  1.00 10.21           C  
ATOM     54  C   ARG A   4      -1.049  10.904  -2.798  1.00 10.21           C  
ATOM     55  O   ARG A   4      -2.088  10.830  -2.140  1.00 10.21           O  
ATOM     56  CB  ARG A   4      -1.163   9.065  -4.463  1.00 10.21           C  
ATOM     57  CG  ARG A   4      -1.383  10.030  -5.606  1.00 10.21           C  
ATOM     58  CD  ARG A   4      -0.126  10.318  -6.325  1.00 10.21           C  
ATOM     59  NE  ARG A   4      -0.330  11.292  -7.359  1.00 10.21           N  
ATOM     60  CZ  ARG A   4       0.636  11.846  -8.104  1.00 10.21           C  
ATOM     61  NH1 ARG A   4       1.897  11.531  -7.960  1.00 10.21           N  
ATOM     62  NH2 ARG A   4       0.313  12.734  -9.000  1.00 10.21           N  
ATOM     63  H   ARG A   4      -1.036   8.458  -1.659  1.00 10.21           H  
ATOM     64  HA  ARG A   4       0.624   9.912  -3.662  1.00 10.21           H  
ATOM     65 1HB  ARG A   4      -0.645   8.192  -4.859  1.00 10.21           H  
ATOM     66 2HB  ARG A   4      -2.141   8.738  -4.112  1.00 10.21           H  
ATOM     67 1HG  ARG A   4      -2.082   9.594  -6.317  1.00 10.21           H  
ATOM     68 2HG  ARG A   4      -1.795  10.969  -5.238  1.00 10.21           H  
ATOM     69 1HD  ARG A   4       0.612  10.711  -5.628  1.00 10.21           H  
ATOM     70 2HD  ARG A   4       0.254   9.407  -6.783  1.00 10.21           H  
ATOM     71  HE  ARG A   4      -1.287  11.626  -7.540  1.00 10.21           H  
ATOM     72 1HH1 ARG A   4       2.186  10.844  -7.281  1.00 10.21           H  
ATOM     73 2HH1 ARG A   4       2.572  12.002  -8.558  1.00 10.21           H  
ATOM     74 1HH2 ARG A   4      -0.679  12.994  -9.103  1.00 10.21           H  
ATOM     75 2HH2 ARG A   4       1.057  13.153  -9.543  1.00 10.21           H  
ATOM     76  N   PHE A   5      -0.465  12.062  -3.104  1.00  9.19           N  
ATOM     77  CA  PHE A   5      -1.042  13.314  -2.646  1.00  9.19           C  
ATOM     78  C   PHE A   5      -1.369  14.258  -3.798  1.00  9.19           C  
ATOM     79  O   PHE A   5      -0.474  14.760  -4.479  1.00  9.19           O  
ATOM     80  CB  PHE A   5      -0.069  14.001  -1.692  1.00  9.19           C  
ATOM     81  CG  PHE A   5       0.284  13.134  -0.512  1.00  9.19           C  
ATOM     82  CD1 PHE A   5       1.327  12.217  -0.616  1.00  9.19           C  
ATOM     83  CD2 PHE A   5      -0.420  13.201   0.676  1.00  9.19           C  
ATOM     84  CE1 PHE A   5       1.663  11.404   0.439  1.00  9.19           C  
ATOM     85  CE2 PHE A   5      -0.087  12.376   1.738  1.00  9.19           C  
ATOM     86  CZ  PHE A   5       0.957  11.477   1.618  1.00  9.19           C  
ATOM     87  H   PHE A   5       0.388  12.072  -3.644  1.00  9.19           H  
ATOM     88  HA  PHE A   5      -1.968  13.101  -2.111  1.00  9.19           H  
ATOM     89 1HB  PHE A   5       0.846  14.261  -2.221  1.00  9.19           H  
ATOM     90 2HB  PHE A   5      -0.513  14.928  -1.323  1.00  9.19           H  
ATOM     91  HD1 PHE A   5       1.887  12.151  -1.549  1.00  9.19           H  
ATOM     92  HD2 PHE A   5      -1.246  13.907   0.769  1.00  9.19           H  
ATOM     93  HE1 PHE A   5       2.486  10.699   0.338  1.00  9.19           H  
ATOM     94  HE2 PHE A   5      -0.649  12.434   2.669  1.00  9.19           H  
ATOM     95  HZ  PHE A   5       1.220  10.829   2.455  1.00  9.19           H  
ATOM     96  N   GLU A   6      -2.662  14.481  -4.000  1.00  8.19           N  
ATOM     97  CA  GLU A   6      -3.176  15.363  -5.043  1.00  8.19           C  
ATOM     98  C   GLU A   6      -3.593  16.676  -4.410  1.00  8.19           C  
ATOM     99  O   GLU A   6      -3.872  16.725  -3.210  1.00  8.19           O  
ATOM    100  CB  GLU A   6      -4.358  14.719  -5.780  1.00  8.19           C  
ATOM    101  CG  GLU A   6      -4.026  13.434  -6.558  1.00  8.19           C  
ATOM    102  CD  GLU A   6      -3.220  13.701  -7.830  1.00  8.19           C  
ATOM    103  OE1 GLU A   6      -3.331  14.775  -8.365  1.00  8.19           O  
ATOM    104  OE2 GLU A   6      -2.499  12.829  -8.266  1.00  8.19           O  
ATOM    105  H   GLU A   6      -3.324  14.017  -3.395  1.00  8.19           H  
ATOM    106  HA  GLU A   6      -2.381  15.567  -5.761  1.00  8.19           H  
ATOM    107 1HB  GLU A   6      -5.141  14.479  -5.061  1.00  8.19           H  
ATOM    108 2HB  GLU A   6      -4.776  15.437  -6.486  1.00  8.19           H  
ATOM    109 1HG  GLU A   6      -3.452  12.771  -5.912  1.00  8.19           H  
ATOM    110 2HG  GLU A   6      -4.954  12.929  -6.819  1.00  8.19           H  
ATOM    111  N   PHE A   7      -3.654  17.733  -5.209  1.00  7.28           N  
ATOM    112  CA  PHE A   7      -4.038  19.033  -4.683  1.00  7.28           C  
ATOM    113  C   PHE A   7      -5.211  19.627  -5.445  1.00  7.28           C  
ATOM    114  O   PHE A   7      -5.378  19.384  -6.640  1.00  7.28           O  
ATOM    115  CB  PHE A   7      -2.836  19.971  -4.736  1.00  7.28           C  
ATOM    116  CG  PHE A   7      -1.687  19.449  -3.925  1.00  7.28           C  
ATOM    117  CD1 PHE A   7      -0.757  18.594  -4.501  1.00  7.28           C  
ATOM    118  CD2 PHE A   7      -1.550  19.768  -2.590  1.00  7.28           C  
ATOM    119  CE1 PHE A   7       0.283  18.080  -3.763  1.00  7.28           C  
ATOM    120  CE2 PHE A   7      -0.506  19.254  -1.846  1.00  7.28           C  
ATOM    121  CZ  PHE A   7       0.410  18.407  -2.435  1.00  7.28           C  
ATOM    122  H   PHE A   7      -3.422  17.630  -6.189  1.00  7.28           H  
ATOM    123  HA  PHE A   7      -4.341  18.915  -3.642  1.00  7.28           H  
ATOM    124 1HB  PHE A   7      -2.505  20.098  -5.766  1.00  7.28           H  
ATOM    125 2HB  PHE A   7      -3.115  20.954  -4.354  1.00  7.28           H  
ATOM    126  HD1 PHE A   7      -0.860  18.324  -5.553  1.00  7.28           H  
ATOM    127  HD2 PHE A   7      -2.279  20.429  -2.124  1.00  7.28           H  
ATOM    128  HE1 PHE A   7       0.999  17.403  -4.232  1.00  7.28           H  
ATOM    129  HE2 PHE A   7      -0.411  19.511  -0.793  1.00  7.28           H  
ATOM    130  HZ  PHE A   7       1.231  17.997  -1.849  1.00  7.28           H  
ATOM    131  N   GLU A   8      -6.014  20.412  -4.742  1.00  6.44           N  
ATOM    132  CA  GLU A   8      -7.153  21.092  -5.340  1.00  6.44           C  
ATOM    133  C   GLU A   8      -6.736  22.412  -5.968  1.00  6.44           C  
ATOM    134  O   GLU A   8      -5.763  23.035  -5.536  1.00  6.44           O  
ATOM    135  CB  GLU A   8      -8.232  21.331  -4.283  1.00  6.44           C  
ATOM    136  CG  GLU A   8      -8.837  20.049  -3.710  1.00  6.44           C  
ATOM    137  CD  GLU A   8      -9.923  20.301  -2.683  1.00  6.44           C  
ATOM    138  OE1 GLU A   8     -10.034  21.410  -2.215  1.00  6.44           O  
ATOM    139  OE2 GLU A   8     -10.641  19.379  -2.371  1.00  6.44           O  
ATOM    140  H   GLU A   8      -5.824  20.549  -3.761  1.00  6.44           H  
ATOM    141  HA  GLU A   8      -7.566  20.459  -6.124  1.00  6.44           H  
ATOM    142 1HB  GLU A   8      -7.813  21.905  -3.458  1.00  6.44           H  
ATOM    143 2HB  GLU A   8      -9.039  21.924  -4.716  1.00  6.44           H  
ATOM    144 1HG  GLU A   8      -9.258  19.466  -4.529  1.00  6.44           H  
ATOM    145 2HG  GLU A   8      -8.041  19.460  -3.255  1.00  6.44           H  
ATOM    146  N   VAL A   9      -7.489  22.851  -6.968  1.00  5.67           N  
ATOM    147  CA  VAL A   9      -7.223  24.139  -7.587  1.00  5.67           C  
ATOM    148  C   VAL A   9      -7.883  25.270  -6.804  1.00  5.67           C  
ATOM    149  O   VAL A   9      -9.087  25.250  -6.553  1.00  5.67           O  
ATOM    150  CB  VAL A   9      -7.728  24.139  -9.046  1.00  5.67           C  
ATOM    151  CG1 VAL A   9      -7.529  25.506  -9.681  1.00  5.67           C  
ATOM    152  CG2 VAL A   9      -6.973  23.084  -9.832  1.00  5.67           C  
ATOM    153  H   VAL A   9      -8.262  22.290  -7.292  1.00  5.67           H  
ATOM    154  HA  VAL A   9      -6.146  24.302  -7.595  1.00  5.67           H  
ATOM    155  HB  VAL A   9      -8.794  23.920  -9.059  1.00  5.67           H  
ATOM    156 1HG1 VAL A   9      -7.898  25.491 -10.702  1.00  5.67           H  
ATOM    157 2HG1 VAL A   9      -8.081  26.248  -9.117  1.00  5.67           H  
ATOM    158 3HG1 VAL A   9      -6.472  25.765  -9.681  1.00  5.67           H  
ATOM    159 1HG2 VAL A   9      -7.333  23.081 -10.857  1.00  5.67           H  
ATOM    160 2HG2 VAL A   9      -5.908  23.315  -9.819  1.00  5.67           H  
ATOM    161 3HG2 VAL A   9      -7.138  22.103  -9.382  1.00  5.67           H  
ATOM    162  N   HIS A  10      -7.072  26.242  -6.407  1.00  4.93           N  
ATOM    163  CA  HIS A  10      -7.524  27.413  -5.664  1.00  4.93           C  
ATOM    164  C   HIS A  10      -8.398  28.255  -6.575  1.00  4.93           C  
ATOM    165  O   HIS A  10      -8.138  28.326  -7.774  1.00  4.93           O  
ATOM    166  CB  HIS A  10      -6.335  28.250  -5.166  1.00  4.93           C  
ATOM    167  CG  HIS A  10      -6.686  29.331  -4.143  1.00  4.93           C  
ATOM    168  ND1 HIS A  10      -7.269  30.539  -4.485  1.00  4.93           N  
ATOM    169  CD2 HIS A  10      -6.523  29.361  -2.798  1.00  4.93           C  
ATOM    170  CE1 HIS A  10      -7.449  31.261  -3.395  1.00  4.93           C  
ATOM    171  NE2 HIS A  10      -7.004  30.572  -2.355  1.00  4.93           N  
ATOM    172  H   HIS A  10      -6.093  26.164  -6.639  1.00  4.93           H  
ATOM    173  HA  HIS A  10      -8.120  27.106  -4.805  1.00  4.93           H  
ATOM    174 1HB  HIS A  10      -5.588  27.593  -4.724  1.00  4.93           H  
ATOM    175 2HB  HIS A  10      -5.870  28.746  -6.021  1.00  4.93           H  
ATOM    176  HD1 HIS A  10      -7.547  30.845  -5.420  1.00  4.93           H  
ATOM    177  HD2 HIS A  10      -6.110  28.646  -2.086  1.00  4.93           H  
ATOM    178  HE1 HIS A  10      -7.898  32.252  -3.462  1.00  4.93           H  
ATOM    179  N   TYR A  11      -9.430  28.898  -6.034  1.00  4.25           N  
ATOM    180  CA  TYR A  11     -10.211  29.779  -6.889  1.00  4.25           C  
ATOM    181  C   TYR A  11      -9.260  30.698  -7.628  1.00  4.25           C  
ATOM    182  O   TYR A  11      -8.360  31.296  -7.017  1.00  4.25           O  
ATOM    183  CB  TYR A  11     -11.180  30.654  -6.094  1.00  4.25           C  
ATOM    184  CG  TYR A  11     -11.962  31.603  -6.998  1.00  4.25           C  
ATOM    185  CD1 TYR A  11     -13.043  31.130  -7.724  1.00  4.25           C  
ATOM    186  CD2 TYR A  11     -11.570  32.941  -7.130  1.00  4.25           C  
ATOM    187  CE1 TYR A  11     -13.739  31.978  -8.564  1.00  4.25           C  
ATOM    188  CE2 TYR A  11     -12.266  33.781  -7.981  1.00  4.25           C  
ATOM    189  CZ  TYR A  11     -13.351  33.304  -8.691  1.00  4.25           C  
ATOM    190  OH  TYR A  11     -14.054  34.136  -9.538  1.00  4.25           O  
ATOM    191  H   TYR A  11      -9.645  28.796  -5.052  1.00  4.25           H  
ATOM    192  HA  TYR A  11     -10.756  29.184  -7.621  1.00  4.25           H  
ATOM    193 1HB  TYR A  11     -11.887  30.027  -5.551  1.00  4.25           H  
ATOM    194 2HB  TYR A  11     -10.626  31.247  -5.365  1.00  4.25           H  
ATOM    195  HD1 TYR A  11     -13.345  30.087  -7.632  1.00  4.25           H  
ATOM    196  HD2 TYR A  11     -10.713  33.321  -6.574  1.00  4.25           H  
ATOM    197  HE1 TYR A  11     -14.590  31.601  -9.131  1.00  4.25           H  
ATOM    198  HE2 TYR A  11     -11.960  34.820  -8.091  1.00  4.25           H  
ATOM    199  HH  TYR A  11     -13.614  34.990  -9.588  1.00  4.25           H  
ATOM    200  N   SER A  12      -9.448  30.806  -8.932  1.00  3.65           N  
ATOM    201  CA  SER A  12      -8.574  31.627  -9.739  1.00  3.65           C  
ATOM    202  C   SER A  12      -9.371  32.325 -10.808  1.00  3.65           C  
ATOM    203  O   SER A  12     -10.575  32.122 -10.938  1.00  3.65           O  
ATOM    204  CB  SER A  12      -7.501  30.802 -10.427  1.00  3.65           C  
ATOM    205  OG  SER A  12      -8.043  30.081 -11.492  1.00  3.65           O  
ATOM    206  H   SER A  12     -10.199  30.292  -9.372  1.00  3.65           H  
ATOM    207  HA  SER A  12      -8.113  32.360  -9.102  1.00  3.65           H  
ATOM    208 1HB  SER A  12      -6.706  31.450 -10.787  1.00  3.65           H  
ATOM    209 2HB  SER A  12      -7.054  30.114  -9.708  1.00  3.65           H  
ATOM    210  HG  SER A  12      -8.624  29.410 -11.108  1.00  3.65           H  
ATOM    211  N   ALA A  13      -8.682  33.118 -11.620  1.00  3.14           N  
ATOM    212  CA  ALA A  13      -9.290  33.837 -12.727  1.00  3.14           C  
ATOM    213  C   ALA A  13      -9.508  32.928 -13.946  1.00  3.14           C  
ATOM    214  O   ALA A  13     -10.010  33.378 -14.976  1.00  3.14           O  
ATOM    215  CB  ALA A  13      -8.398  34.996 -13.124  1.00  3.14           C  
ATOM    216  H   ALA A  13      -7.679  33.249 -11.466  1.00  3.14           H  
ATOM    217  HA  ALA A  13     -10.259  34.214 -12.397  1.00  3.14           H  
ATOM    218 1HB  ALA A  13      -8.863  35.555 -13.935  1.00  3.14           H  
ATOM    219 2HB  ALA A  13      -8.248  35.647 -12.276  1.00  3.14           H  
ATOM    220 3HB  ALA A  13      -7.433  34.608 -13.450  1.00  3.14           H  
ATOM    221  N   VAL A  14      -9.064  31.669 -13.842  1.00  2.74           N  
ATOM    222  CA  VAL A  14      -9.116  30.694 -14.920  1.00  2.74           C  
ATOM    223  C   VAL A  14      -9.920  29.451 -14.532  1.00  2.74           C  
ATOM    224  O   VAL A  14      -9.755  28.895 -13.444  1.00  2.74           O  
ATOM    225  CB  VAL A  14      -7.684  30.335 -15.299  1.00  2.74           C  
ATOM    226  CG1 VAL A  14      -7.642  29.285 -16.360  1.00  2.74           C  
ATOM    227  CG2 VAL A  14      -7.006  31.619 -15.777  1.00  2.74           C  
ATOM    228  H   VAL A  14      -8.678  31.341 -12.961  1.00  2.74           H  
ATOM    229  HA  VAL A  14      -9.599  31.155 -15.784  1.00  2.74           H  
ATOM    230  HB  VAL A  14      -7.180  29.936 -14.430  1.00  2.74           H  
ATOM    231 1HG1 VAL A  14      -6.616  29.056 -16.589  1.00  2.74           H  
ATOM    232 2HG1 VAL A  14      -8.139  28.389 -16.004  1.00  2.74           H  
ATOM    233 3HG1 VAL A  14      -8.143  29.654 -17.245  1.00  2.74           H  
ATOM    234 1HG2 VAL A  14      -6.015  31.437 -16.038  1.00  2.74           H  
ATOM    235 2HG2 VAL A  14      -7.539  32.003 -16.649  1.00  2.74           H  
ATOM    236 3HG2 VAL A  14      -7.020  32.362 -14.989  1.00  2.74           H  
ATOM    237  N   SER A  15     -10.815  29.035 -15.419  1.00  2.44           N  
ATOM    238  CA  SER A  15     -11.673  27.893 -15.155  1.00  2.44           C  
ATOM    239  C   SER A  15     -10.959  26.563 -15.213  1.00  2.44           C  
ATOM    240  O   SER A  15      -9.909  26.426 -15.845  1.00  2.44           O  
ATOM    241  CB  SER A  15     -12.791  27.877 -16.168  1.00  2.44           C  
ATOM    242  OG  SER A  15     -12.268  27.658 -17.456  1.00  2.44           O  
ATOM    243  H   SER A  15     -10.891  29.504 -16.324  1.00  2.44           H  
ATOM    244  HA  SER A  15     -12.096  28.014 -14.156  1.00  2.44           H  
ATOM    245 1HB  SER A  15     -13.498  27.089 -15.921  1.00  2.44           H  
ATOM    246 2HB  SER A  15     -13.325  28.823 -16.144  1.00  2.44           H  
ATOM    247  HG  SER A  15     -11.765  28.487 -17.663  1.00  2.44           H  
ATOM    248  N   ARG A  16     -11.594  25.545 -14.636  1.00  2.25           N  
ATOM    249  CA  ARG A  16     -11.036  24.207 -14.690  1.00  2.25           C  
ATOM    250  C   ARG A  16     -10.963  23.728 -16.126  1.00  2.25           C  
ATOM    251  O   ARG A  16      -9.997  23.079 -16.519  1.00  2.25           O  
ATOM    252  CB  ARG A  16     -11.850  23.239 -13.854  1.00  2.25           C  
ATOM    253  CG  ARG A  16     -11.326  21.819 -13.881  1.00  2.25           C  
ATOM    254  CD  ARG A  16      -9.955  21.732 -13.309  1.00  2.25           C  
ATOM    255  NE  ARG A  16      -9.441  20.368 -13.302  1.00  2.25           N  
ATOM    256  CZ  ARG A  16      -8.157  20.054 -13.054  1.00  2.25           C  
ATOM    257  NH1 ARG A  16      -7.309  21.016 -12.811  1.00  2.25           N  
ATOM    258  NH2 ARG A  16      -7.761  18.795 -13.055  1.00  2.25           N  
ATOM    259  H   ARG A  16     -12.455  25.710 -14.135  1.00  2.25           H  
ATOM    260  HA  ARG A  16     -10.026  24.238 -14.284  1.00  2.25           H  
ATOM    261 1HB  ARG A  16     -11.866  23.570 -12.817  1.00  2.25           H  
ATOM    262 2HB  ARG A  16     -12.878  23.219 -14.212  1.00  2.25           H  
ATOM    263 1HG  ARG A  16     -11.987  21.170 -13.308  1.00  2.25           H  
ATOM    264 2HG  ARG A  16     -11.288  21.483 -14.911  1.00  2.25           H  
ATOM    265 1HD  ARG A  16      -9.279  22.345 -13.906  1.00  2.25           H  
ATOM    266 2HD  ARG A  16      -9.962  22.101 -12.283  1.00  2.25           H  
ATOM    267  HE  ARG A  16     -10.088  19.613 -13.487  1.00  2.25           H  
ATOM    268 1HH1 ARG A  16      -7.646  21.970 -12.826  1.00  2.25           H  
ATOM    269 2HH1 ARG A  16      -6.340  20.809 -12.615  1.00  2.25           H  
ATOM    270 1HH2 ARG A  16      -8.425  18.056 -13.244  1.00  2.25           H  
ATOM    271 2HH2 ARG A  16      -6.795  18.569 -12.867  1.00  2.25           H  
ATOM    272  N   GLU A  17     -11.982  24.042 -16.927  1.00  2.13           N  
ATOM    273  CA  GLU A  17     -11.954  23.607 -18.314  1.00  2.13           C  
ATOM    274  C   GLU A  17     -10.716  24.162 -19.005  1.00  2.13           C  
ATOM    275  O   GLU A  17     -10.026  23.426 -19.710  1.00  2.13           O  
ATOM    276  CB  GLU A  17     -13.205  24.049 -19.070  1.00  2.13           C  
ATOM    277  CG  GLU A  17     -13.248  23.546 -20.515  1.00  2.13           C  
ATOM    278  CD  GLU A  17     -14.497  23.942 -21.275  1.00  2.13           C  
ATOM    279  OE1 GLU A  17     -15.317  24.643 -20.729  1.00  2.13           O  
ATOM    280  OE2 GLU A  17     -14.635  23.516 -22.401  1.00  2.13           O  
ATOM    281  H   GLU A  17     -12.757  24.583 -16.576  1.00  2.13           H  
ATOM    282  HA  GLU A  17     -11.900  22.520 -18.338  1.00  2.13           H  
ATOM    283 1HB  GLU A  17     -14.093  23.687 -18.555  1.00  2.13           H  
ATOM    284 2HB  GLU A  17     -13.252  25.140 -19.088  1.00  2.13           H  
ATOM    285 1HG  GLU A  17     -12.381  23.948 -21.037  1.00  2.13           H  
ATOM    286 2HG  GLU A  17     -13.160  22.461 -20.511  1.00  2.13           H  
ATOM    287  N   GLN A  18     -10.404  25.445 -18.777  1.00  2.05           N  
ATOM    288  CA  GLN A  18      -9.217  26.039 -19.393  1.00  2.05           C  
ATOM    289  C   GLN A  18      -7.930  25.359 -18.938  1.00  2.05           C  
ATOM    290  O   GLN A  18      -7.029  25.124 -19.741  1.00  2.05           O  
ATOM    291  CB  GLN A  18      -9.167  27.524 -19.088  1.00  2.05           C  
ATOM    292  CG  GLN A  18     -10.189  28.346 -19.837  1.00  2.05           C  
ATOM    293  CD  GLN A  18     -10.305  29.756 -19.286  1.00  2.05           C  
ATOM    294  OE1 GLN A  18     -10.793  29.934 -18.149  1.00  2.05           O  
ATOM    295  NE2 GLN A  18      -9.860  30.752 -20.048  1.00  2.05           N  
ATOM    296  H   GLN A  18     -11.007  26.029 -18.188  1.00  2.05           H  
ATOM    297  HA  GLN A  18      -9.299  25.916 -20.471  1.00  2.05           H  
ATOM    298 1HB  GLN A  18      -9.350  27.663 -18.030  1.00  2.05           H  
ATOM    299 2HB  GLN A  18      -8.183  27.910 -19.305  1.00  2.05           H  
ATOM    300 1HG  GLN A  18      -9.881  28.408 -20.882  1.00  2.05           H  
ATOM    301 2HG  GLN A  18     -11.159  27.854 -19.770  1.00  2.05           H  
ATOM    302 1HE2 GLN A  18      -9.910  31.698 -19.718  1.00  2.05           H  
ATOM    303 2HE2 GLN A  18      -9.467  30.558 -20.953  1.00  2.05           H  
ATOM    304  N   ILE A  19      -7.860  24.995 -17.660  1.00  2.00           N  
ATOM    305  CA  ILE A  19      -6.679  24.314 -17.136  1.00  2.00           C  
ATOM    306  C   ILE A  19      -6.525  22.958 -17.831  1.00  2.00           C  
ATOM    307  O   ILE A  19      -5.422  22.551 -18.204  1.00  2.00           O  
ATOM    308  CB  ILE A  19      -6.777  24.162 -15.616  1.00  2.00           C  
ATOM    309  CG1 ILE A  19      -6.692  25.563 -14.987  1.00  2.00           C  
ATOM    310  CG2 ILE A  19      -5.665  23.252 -15.100  1.00  2.00           C  
ATOM    311  CD1 ILE A  19      -7.063  25.624 -13.524  1.00  2.00           C  
ATOM    312  H   ILE A  19      -8.633  25.229 -17.033  1.00  2.00           H  
ATOM    313  HA  ILE A  19      -5.801  24.915 -17.360  1.00  2.00           H  
ATOM    314  HB  ILE A  19      -7.742  23.741 -15.355  1.00  2.00           H  
ATOM    315 1HG1 ILE A  19      -5.684  25.935 -15.111  1.00  2.00           H  
ATOM    316 2HG1 ILE A  19      -7.368  26.218 -15.530  1.00  2.00           H  
ATOM    317 1HG2 ILE A  19      -5.742  23.158 -14.022  1.00  2.00           H  
ATOM    318 2HG2 ILE A  19      -5.764  22.269 -15.561  1.00  2.00           H  
ATOM    319 3HG2 ILE A  19      -4.693  23.677 -15.356  1.00  2.00           H  
ATOM    320 1HD1 ILE A  19      -6.987  26.657 -13.174  1.00  2.00           H  
ATOM    321 2HD1 ILE A  19      -8.086  25.281 -13.396  1.00  2.00           H  
ATOM    322 3HD1 ILE A  19      -6.391  24.993 -12.946  1.00  2.00           H  
ATOM    323  N   ILE A  20      -7.643  22.256 -17.999  1.00  1.97           N  
ATOM    324  CA  ILE A  20      -7.628  20.974 -18.683  1.00  1.97           C  
ATOM    325  C   ILE A  20      -7.203  21.153 -20.139  1.00  1.97           C  
ATOM    326  O   ILE A  20      -6.381  20.378 -20.629  1.00  1.97           O  
ATOM    327  CB  ILE A  20      -9.001  20.294 -18.618  1.00  1.97           C  
ATOM    328  CG1 ILE A  20      -9.283  19.869 -17.165  1.00  1.97           C  
ATOM    329  CG2 ILE A  20      -9.017  19.092 -19.567  1.00  1.97           C  
ATOM    330  CD1 ILE A  20     -10.709  19.460 -16.929  1.00  1.97           C  
ATOM    331  H   ILE A  20      -8.522  22.624 -17.641  1.00  1.97           H  
ATOM    332  HA  ILE A  20      -6.911  20.327 -18.194  1.00  1.97           H  
ATOM    333  HB  ILE A  20      -9.774  20.999 -18.909  1.00  1.97           H  
ATOM    334 1HG1 ILE A  20      -8.634  19.036 -16.906  1.00  1.97           H  
ATOM    335 2HG1 ILE A  20      -9.052  20.707 -16.506  1.00  1.97           H  
ATOM    336 1HG2 ILE A  20      -9.991  18.610 -19.525  1.00  1.97           H  
ATOM    337 2HG2 ILE A  20      -8.825  19.428 -20.592  1.00  1.97           H  
ATOM    338 3HG2 ILE A  20      -8.245  18.378 -19.276  1.00  1.97           H  
ATOM    339 1HD1 ILE A  20     -10.839  19.178 -15.887  1.00  1.97           H  
ATOM    340 2HD1 ILE A  20     -11.366  20.298 -17.166  1.00  1.97           H  
ATOM    341 3HD1 ILE A  20     -10.955  18.614 -17.566  1.00  1.97           H  
ATOM    342  N   GLN A  21      -7.717  22.186 -20.821  1.00  1.93           N  
ATOM    343  CA  GLN A  21      -7.356  22.430 -22.219  1.00  1.93           C  
ATOM    344  C   GLN A  21      -5.851  22.647 -22.335  1.00  1.93           C  
ATOM    345  O   GLN A  21      -5.216  22.116 -23.256  1.00  1.93           O  
ATOM    346  CB  GLN A  21      -8.095  23.661 -22.758  1.00  1.93           C  
ATOM    347  CG  GLN A  21      -9.593  23.475 -22.962  1.00  1.93           C  
ATOM    348  CD  GLN A  21     -10.301  24.792 -23.305  1.00  1.93           C  
ATOM    349  OE1 GLN A  21      -9.751  25.887 -23.123  1.00  1.93           O  
ATOM    350  NE2 GLN A  21     -11.531  24.690 -23.795  1.00  1.93           N  
ATOM    351  H   GLN A  21      -8.404  22.790 -20.366  1.00  1.93           H  
ATOM    352  HA  GLN A  21      -7.629  21.555 -22.807  1.00  1.93           H  
ATOM    353 1HB  GLN A  21      -7.957  24.488 -22.068  1.00  1.93           H  
ATOM    354 2HB  GLN A  21      -7.660  23.956 -23.708  1.00  1.93           H  
ATOM    355 1HG  GLN A  21      -9.747  22.788 -23.791  1.00  1.93           H  
ATOM    356 2HG  GLN A  21     -10.036  23.064 -22.067  1.00  1.93           H  
ATOM    357 1HE2 GLN A  21     -12.052  25.511 -24.026  1.00  1.93           H  
ATOM    358 2HE2 GLN A  21     -11.956  23.788 -23.911  1.00  1.93           H  
ATOM    359  N   VAL A  22      -5.266  23.358 -21.370  1.00  1.89           N  
ATOM    360  CA  VAL A  22      -3.823  23.529 -21.338  1.00  1.89           C  
ATOM    361  C   VAL A  22      -3.120  22.217 -21.233  1.00  1.89           C  
ATOM    362  O   VAL A  22      -2.236  21.917 -22.027  1.00  1.89           O  
ATOM    363  CB  VAL A  22      -3.404  24.374 -20.138  1.00  1.89           C  
ATOM    364  CG1 VAL A  22      -1.881  24.318 -19.928  1.00  1.89           C  
ATOM    365  CG2 VAL A  22      -3.827  25.783 -20.382  1.00  1.89           C  
ATOM    366  H   VAL A  22      -5.843  23.796 -20.646  1.00  1.89           H  
ATOM    367  HA  VAL A  22      -3.517  24.025 -22.265  1.00  1.89           H  
ATOM    368  HB  VAL A  22      -3.877  23.994 -19.255  1.00  1.89           H  
ATOM    369 1HG1 VAL A  22      -1.639  24.898 -19.080  1.00  1.89           H  
ATOM    370 2HG1 VAL A  22      -1.569  23.289 -19.752  1.00  1.89           H  
ATOM    371 3HG1 VAL A  22      -1.370  24.693 -20.767  1.00  1.89           H  
ATOM    372 1HG2 VAL A  22      -3.565  26.367 -19.544  1.00  1.89           H  
ATOM    373 2HG2 VAL A  22      -3.332  26.160 -21.257  1.00  1.89           H  
ATOM    374 3HG2 VAL A  22      -4.893  25.828 -20.527  1.00  1.89           H  
ATOM    375  N   TYR A  23      -3.539  21.400 -20.278  1.00  1.85           N  
ATOM    376  CA  TYR A  23      -2.885  20.128 -20.115  1.00  1.85           C  
ATOM    377  C   TYR A  23      -3.008  19.282 -21.370  1.00  1.85           C  
ATOM    378  O   TYR A  23      -2.027  18.681 -21.800  1.00  1.85           O  
ATOM    379  CB  TYR A  23      -3.435  19.429 -18.887  1.00  1.85           C  
ATOM    380  CG  TYR A  23      -2.906  20.014 -17.592  1.00  1.85           C  
ATOM    381  CD1 TYR A  23      -3.695  19.977 -16.457  1.00  1.85           C  
ATOM    382  CD2 TYR A  23      -1.617  20.582 -17.536  1.00  1.85           C  
ATOM    383  CE1 TYR A  23      -3.218  20.491 -15.271  1.00  1.85           C  
ATOM    384  CE2 TYR A  23      -1.143  21.096 -16.337  1.00  1.85           C  
ATOM    385  CZ  TYR A  23      -1.947  21.044 -15.208  1.00  1.85           C  
ATOM    386  OH  TYR A  23      -1.494  21.532 -14.013  1.00  1.85           O  
ATOM    387  H   TYR A  23      -4.294  21.685 -19.650  1.00  1.85           H  
ATOM    388  HA  TYR A  23      -1.824  20.312 -19.951  1.00  1.85           H  
ATOM    389 1HB  TYR A  23      -4.522  19.514 -18.883  1.00  1.85           H  
ATOM    390 2HB  TYR A  23      -3.193  18.380 -18.921  1.00  1.85           H  
ATOM    391  HD1 TYR A  23      -4.693  19.540 -16.504  1.00  1.85           H  
ATOM    392  HD2 TYR A  23      -0.989  20.613 -18.428  1.00  1.85           H  
ATOM    393  HE1 TYR A  23      -3.842  20.456 -14.379  1.00  1.85           H  
ATOM    394  HE2 TYR A  23      -0.146  21.532 -16.280  1.00  1.85           H  
ATOM    395  HH  TYR A  23      -0.622  21.911 -14.132  1.00  1.85           H  
ATOM    396  N   ASP A  24      -4.179  19.278 -22.013  1.00  1.82           N  
ATOM    397  CA  ASP A  24      -4.307  18.478 -23.221  1.00  1.82           C  
ATOM    398  C   ASP A  24      -3.313  18.937 -24.285  1.00  1.82           C  
ATOM    399  O   ASP A  24      -2.646  18.100 -24.903  1.00  1.82           O  
ATOM    400  CB  ASP A  24      -5.736  18.553 -23.789  1.00  1.82           C  
ATOM    401  CG  ASP A  24      -6.797  17.763 -22.987  1.00  1.82           C  
ATOM    402  OD1 ASP A  24      -6.430  16.950 -22.168  1.00  1.82           O  
ATOM    403  OD2 ASP A  24      -7.966  17.969 -23.230  1.00  1.82           O  
ATOM    404  H   ASP A  24      -4.971  19.799 -21.642  1.00  1.82           H  
ATOM    405  HA  ASP A  24      -4.088  17.441 -22.973  1.00  1.82           H  
ATOM    406 1HB  ASP A  24      -6.044  19.600 -23.821  1.00  1.82           H  
ATOM    407 2HB  ASP A  24      -5.732  18.187 -24.816  1.00  1.82           H  
ATOM    408  N   GLU A  25      -3.156  20.257 -24.464  1.00  1.81           N  
ATOM    409  CA  GLU A  25      -2.204  20.759 -25.455  1.00  1.81           C  
ATOM    410  C   GLU A  25      -0.776  20.362 -25.102  1.00  1.81           C  
ATOM    411  O   GLU A  25       0.007  19.989 -25.981  1.00  1.81           O  
ATOM    412  CB  GLU A  25      -2.345  22.267 -25.650  1.00  1.81           C  
ATOM    413  CG  GLU A  25      -1.419  22.844 -26.733  1.00  1.81           C  
ATOM    414  CD  GLU A  25      -1.783  24.258 -27.120  1.00  1.81           C  
ATOM    415  OE1 GLU A  25      -2.967  24.511 -27.221  1.00  1.81           O  
ATOM    416  OE2 GLU A  25      -0.917  25.071 -27.340  1.00  1.81           O  
ATOM    417  H   GLU A  25      -3.726  20.915 -23.923  1.00  1.81           H  
ATOM    418  HA  GLU A  25      -2.446  20.292 -26.411  1.00  1.81           H  
ATOM    419 1HB  GLU A  25      -3.376  22.505 -25.911  1.00  1.81           H  
ATOM    420 2HB  GLU A  25      -2.125  22.767 -24.715  1.00  1.81           H  
ATOM    421 1HG  GLU A  25      -0.398  22.823 -26.348  1.00  1.81           H  
ATOM    422 2HG  GLU A  25      -1.465  22.204 -27.613  1.00  1.81           H  
ATOM    423  N   VAL A  26      -0.439  20.406 -23.815  1.00  1.82           N  
ATOM    424  CA  VAL A  26       0.886  20.011 -23.363  1.00  1.82           C  
ATOM    425  C   VAL A  26       1.137  18.555 -23.700  1.00  1.82           C  
ATOM    426  O   VAL A  26       2.229  18.185 -24.133  1.00  1.82           O  
ATOM    427  CB  VAL A  26       1.030  20.200 -21.854  1.00  1.82           C  
ATOM    428  CG1 VAL A  26       2.336  19.566 -21.368  1.00  1.82           C  
ATOM    429  CG2 VAL A  26       1.001  21.672 -21.542  1.00  1.82           C  
ATOM    430  H   VAL A  26      -1.127  20.739 -23.134  1.00  1.82           H  
ATOM    431  HA  VAL A  26       1.627  20.630 -23.874  1.00  1.82           H  
ATOM    432  HB  VAL A  26       0.206  19.699 -21.357  1.00  1.82           H  
ATOM    433 1HG1 VAL A  26       2.420  19.681 -20.304  1.00  1.82           H  
ATOM    434 2HG1 VAL A  26       2.334  18.503 -21.609  1.00  1.82           H  
ATOM    435 3HG1 VAL A  26       3.183  20.048 -21.855  1.00  1.82           H  
ATOM    436 1HG2 VAL A  26       1.060  21.794 -20.492  1.00  1.82           H  
ATOM    437 2HG2 VAL A  26       1.842  22.165 -22.032  1.00  1.82           H  
ATOM    438 3HG2 VAL A  26       0.089  22.107 -21.890  1.00  1.82           H  
ATOM    439  N   PHE A  27       0.135  17.720 -23.486  1.00  1.86           N  
ATOM    440  CA  PHE A  27       0.273  16.318 -23.797  1.00  1.86           C  
ATOM    441  C   PHE A  27       0.442  16.104 -25.298  1.00  1.86           C  
ATOM    442  O   PHE A  27       1.244  15.263 -25.709  1.00  1.86           O  
ATOM    443  CB  PHE A  27      -0.867  15.550 -23.166  1.00  1.86           C  
ATOM    444  CG  PHE A  27      -0.609  15.555 -21.693  1.00  1.86           C  
ATOM    445  CD1 PHE A  27      -1.555  15.995 -20.800  1.00  1.86           C  
ATOM    446  CD2 PHE A  27       0.657  15.219 -21.214  1.00  1.86           C  
ATOM    447  CE1 PHE A  27      -1.265  16.094 -19.472  1.00  1.86           C  
ATOM    448  CE2 PHE A  27       0.949  15.313 -19.882  1.00  1.86           C  
ATOM    449  CZ  PHE A  27      -0.015  15.756 -19.004  1.00  1.86           C  
ATOM    450  H   PHE A  27      -0.741  18.072 -23.094  1.00  1.86           H  
ATOM    451  HA  PHE A  27       1.182  15.961 -23.318  1.00  1.86           H  
ATOM    452 1HB  PHE A  27      -1.812  16.061 -23.359  1.00  1.86           H  
ATOM    453 2HB  PHE A  27      -0.939  14.549 -23.534  1.00  1.86           H  
ATOM    454  HD1 PHE A  27      -2.544  16.284 -21.161  1.00  1.86           H  
ATOM    455  HD2 PHE A  27       1.424  14.893 -21.915  1.00  1.86           H  
ATOM    456  HE1 PHE A  27      -2.021  16.449 -18.781  1.00  1.86           H  
ATOM    457  HE2 PHE A  27       1.933  15.052 -19.516  1.00  1.86           H  
ATOM    458  HZ  PHE A  27       0.207  15.838 -17.942  1.00  1.86           H  
ATOM    459  N   GLU A  28      -0.260  16.880 -26.133  1.00  1.92           N  
ATOM    460  CA  GLU A  28      -0.046  16.742 -27.570  1.00  1.92           C  
ATOM    461  C   GLU A  28       1.410  17.103 -27.907  1.00  1.92           C  
ATOM    462  O   GLU A  28       2.052  16.440 -28.734  1.00  1.92           O  
ATOM    463  CB  GLU A  28      -1.021  17.609 -28.386  1.00  1.92           C  
ATOM    464  CG  GLU A  28      -2.484  17.135 -28.368  1.00  1.92           C  
ATOM    465  CD  GLU A  28      -3.420  17.994 -29.217  1.00  1.92           C  
ATOM    466  OE1 GLU A  28      -2.985  18.993 -29.743  1.00  1.92           O  
ATOM    467  OE2 GLU A  28      -4.570  17.633 -29.339  1.00  1.92           O  
ATOM    468  H   GLU A  28      -0.945  17.544 -25.763  1.00  1.92           H  
ATOM    469  HA  GLU A  28      -0.211  15.699 -27.844  1.00  1.92           H  
ATOM    470 1HB  GLU A  28      -1.005  18.627 -27.997  1.00  1.92           H  
ATOM    471 2HB  GLU A  28      -0.691  17.651 -29.422  1.00  1.92           H  
ATOM    472 1HG  GLU A  28      -2.523  16.107 -28.729  1.00  1.92           H  
ATOM    473 2HG  GLU A  28      -2.835  17.138 -27.337  1.00  1.92           H  
ATOM    474  N   GLU A  29       1.949  18.134 -27.239  1.00  2.02           N  
ATOM    475  CA  GLU A  29       3.343  18.508 -27.453  1.00  2.02           C  
ATOM    476  C   GLU A  29       4.260  17.360 -27.001  1.00  2.02           C  
ATOM    477  O   GLU A  29       5.194  16.982 -27.714  1.00  2.02           O  
ATOM    478  CB  GLU A  29       3.671  19.836 -26.738  1.00  2.02           C  
ATOM    479  CG  GLU A  29       5.107  20.361 -26.944  1.00  2.02           C  
ATOM    480  CD  GLU A  29       5.327  21.770 -26.373  1.00  2.02           C  
ATOM    481  OE1 GLU A  29       4.377  22.364 -25.926  1.00  2.02           O  
ATOM    482  OE2 GLU A  29       6.450  22.240 -26.374  1.00  2.02           O  
ATOM    483  H   GLU A  29       1.367  18.672 -26.594  1.00  2.02           H  
ATOM    484  HA  GLU A  29       3.497  18.664 -28.520  1.00  2.02           H  
ATOM    485 1HB  GLU A  29       2.972  20.605 -27.065  1.00  2.02           H  
ATOM    486 2HB  GLU A  29       3.529  19.712 -25.668  1.00  2.02           H  
ATOM    487 1HG  GLU A  29       5.784  19.670 -26.452  1.00  2.02           H  
ATOM    488 2HG  GLU A  29       5.339  20.359 -28.009  1.00  2.02           H  
ATOM    489  N   ALA A  30       3.979  16.772 -25.835  1.00  2.14           N  
ATOM    490  CA  ALA A  30       4.799  15.671 -25.344  1.00  2.14           C  
ATOM    491  C   ALA A  30       4.784  14.503 -26.340  1.00  2.14           C  
ATOM    492  O   ALA A  30       5.833  13.914 -26.631  1.00  2.14           O  
ATOM    493  CB  ALA A  30       4.312  15.219 -23.972  1.00  2.14           C  
ATOM    494  H   ALA A  30       3.201  17.121 -25.275  1.00  2.14           H  
ATOM    495  HA  ALA A  30       5.825  16.030 -25.255  1.00  2.14           H  
ATOM    496 1HB  ALA A  30       4.944  14.416 -23.602  1.00  2.14           H  
ATOM    497 2HB  ALA A  30       4.344  16.060 -23.279  1.00  2.14           H  
ATOM    498 3HB  ALA A  30       3.289  14.862 -24.060  1.00  2.14           H  
ATOM    499  N   ASN A  31       3.612  14.228 -26.932  1.00  2.28           N  
ATOM    500  CA  ASN A  31       3.493  13.161 -27.920  1.00  2.28           C  
ATOM    501  C   ASN A  31       4.330  13.498 -29.157  1.00  2.28           C  
ATOM    502  O   ASN A  31       5.014  12.638 -29.719  1.00  2.28           O  
ATOM    503  CB  ASN A  31       2.041  12.973 -28.328  1.00  2.28           C  
ATOM    504  CG  ASN A  31       1.174  12.331 -27.281  1.00  2.28           C  
ATOM    505  OD1 ASN A  31       1.644  11.659 -26.375  1.00  2.28           O  
ATOM    506  ND2 ASN A  31      -0.119  12.537 -27.398  1.00  2.28           N  
ATOM    507  H   ASN A  31       2.778  14.741 -26.652  1.00  2.28           H  
ATOM    508  HA  ASN A  31       3.876  12.234 -27.489  1.00  2.28           H  
ATOM    509 1HB  ASN A  31       1.614  13.940 -28.576  1.00  2.28           H  
ATOM    510 2HB  ASN A  31       2.001  12.364 -29.230  1.00  2.28           H  
ATOM    511 1HD2 ASN A  31      -0.754  12.137 -26.736  1.00  2.28           H  
ATOM    512 2HD2 ASN A  31      -0.466  13.094 -28.150  1.00  2.28           H  
ATOM    513  N   SER A  32       4.321  14.777 -29.557  1.00  2.45           N  
ATOM    514  CA  SER A  32       5.062  15.239 -30.728  1.00  2.45           C  
ATOM    515  C   SER A  32       6.571  15.087 -30.524  1.00  2.45           C  
ATOM    516  O   SER A  32       7.326  14.909 -31.482  1.00  2.45           O  
ATOM    517  CB  SER A  32       4.716  16.687 -31.027  1.00  2.45           C  
ATOM    518  OG  SER A  32       3.360  16.816 -31.382  1.00  2.45           O  
ATOM    519  H   SER A  32       3.732  15.447 -29.060  1.00  2.45           H  
ATOM    520  HA  SER A  32       4.768  14.629 -31.582  1.00  2.45           H  
ATOM    521 1HB  SER A  32       4.927  17.301 -30.161  1.00  2.45           H  
ATOM    522 2HB  SER A  32       5.341  17.045 -31.840  1.00  2.45           H  
ATOM    523  HG  SER A  32       2.848  16.570 -30.579  1.00  2.45           H  
ATOM    524  N   ARG A  33       6.995  15.102 -29.259  1.00  2.66           N  
ATOM    525  CA  ARG A  33       8.394  14.956 -28.875  1.00  2.66           C  
ATOM    526  C   ARG A  33       8.821  13.490 -28.710  1.00  2.66           C  
ATOM    527  O   ARG A  33       9.961  13.217 -28.333  1.00  2.66           O  
ATOM    528  CB  ARG A  33       8.673  15.713 -27.589  1.00  2.66           C  
ATOM    529  CG  ARG A  33       8.579  17.222 -27.715  1.00  2.66           C  
ATOM    530  CD  ARG A  33       8.822  17.903 -26.425  1.00  2.66           C  
ATOM    531  NE  ARG A  33       8.644  19.340 -26.543  1.00  2.66           N  
ATOM    532  CZ  ARG A  33       9.582  20.215 -26.942  1.00  2.66           C  
ATOM    533  NH1 ARG A  33      10.793  19.808 -27.262  1.00  2.66           N  
ATOM    534  NH2 ARG A  33       9.266  21.491 -27.014  1.00  2.66           N  
ATOM    535  H   ARG A  33       6.306  15.295 -28.529  1.00  2.66           H  
ATOM    536  HA  ARG A  33       9.004  15.399 -29.662  1.00  2.66           H  
ATOM    537 1HB  ARG A  33       7.955  15.407 -26.835  1.00  2.66           H  
ATOM    538 2HB  ARG A  33       9.666  15.461 -27.225  1.00  2.66           H  
ATOM    539 1HG  ARG A  33       9.324  17.569 -28.428  1.00  2.66           H  
ATOM    540 2HG  ARG A  33       7.590  17.500 -28.069  1.00  2.66           H  
ATOM    541 1HD  ARG A  33       8.112  17.532 -25.683  1.00  2.66           H  
ATOM    542 2HD  ARG A  33       9.839  17.710 -26.087  1.00  2.66           H  
ATOM    543  HE  ARG A  33       7.728  19.722 -26.314  1.00  2.66           H  
ATOM    544 1HH1 ARG A  33      11.025  18.828 -27.212  1.00  2.66           H  
ATOM    545 2HH1 ARG A  33      11.485  20.478 -27.566  1.00  2.66           H  
ATOM    546 1HH2 ARG A  33       8.305  21.786 -26.771  1.00  2.66           H  
ATOM    547 2HH2 ARG A  33       9.946  22.170 -27.313  1.00  2.66           H  
ATOM    548  N   GLY A  34       7.918  12.548 -29.007  1.00  2.90           N  
ATOM    549  CA  GLY A  34       8.226  11.126 -28.921  1.00  2.90           C  
ATOM    550  C   GLY A  34       7.751  10.425 -27.651  1.00  2.90           C  
ATOM    551  O   GLY A  34       7.991   9.224 -27.466  1.00  2.90           O  
ATOM    552  H   GLY A  34       6.981  12.810 -29.310  1.00  2.90           H  
ATOM    553 1HA  GLY A  34       7.780  10.628 -29.782  1.00  2.90           H  
ATOM    554 2HA  GLY A  34       9.302  10.994 -29.016  1.00  2.90           H  
ATOM    555  N   TYR A  35       7.024  11.114 -26.782  1.00  3.17           N  
ATOM    556  CA  TYR A  35       6.583  10.432 -25.579  1.00  3.17           C  
ATOM    557  C   TYR A  35       5.287   9.740 -25.951  1.00  3.17           C  
ATOM    558  O   TYR A  35       4.196  10.236 -25.728  1.00  3.17           O  
ATOM    559  CB  TYR A  35       6.524  11.415 -24.415  1.00  3.17           C  
ATOM    560  CG  TYR A  35       7.900  12.043 -24.340  1.00  3.17           C  
ATOM    561  CD1 TYR A  35       8.087  13.405 -24.487  1.00  3.17           C  
ATOM    562  CD2 TYR A  35       8.995  11.217 -24.278  1.00  3.17           C  
ATOM    563  CE1 TYR A  35       9.362  13.917 -24.539  1.00  3.17           C  
ATOM    564  CE2 TYR A  35      10.260  11.716 -24.332  1.00  3.17           C  
ATOM    565  CZ  TYR A  35      10.450  13.056 -24.471  1.00  3.17           C  
ATOM    566  OH  TYR A  35      11.726  13.551 -24.562  1.00  3.17           O  
ATOM    567  H   TYR A  35       6.776  12.093 -26.928  1.00  3.17           H  
ATOM    568  HA  TYR A  35       7.303   9.664 -25.318  1.00  3.17           H  
ATOM    569 1HB  TYR A  35       5.777  12.188 -24.590  1.00  3.17           H  
ATOM    570 2HB  TYR A  35       6.303  10.903 -23.476  1.00  3.17           H  
ATOM    571  HD1 TYR A  35       7.237  14.068 -24.570  1.00  3.17           H  
ATOM    572  HD2 TYR A  35       8.849  10.156 -24.201  1.00  3.17           H  
ATOM    573  HE1 TYR A  35       9.516  14.987 -24.659  1.00  3.17           H  
ATOM    574  HE2 TYR A  35      11.116  11.042 -24.290  1.00  3.17           H  
ATOM    575  HH  TYR A  35      11.689  14.486 -24.769  1.00  3.17           H  
ATOM    576  N   THR A  36       5.454   8.564 -26.554  1.00  3.49           N  
ATOM    577  CA  THR A  36       4.414   7.796 -27.246  1.00  3.49           C  
ATOM    578  C   THR A  36       3.016   7.794 -26.635  1.00  3.49           C  
ATOM    579  O   THR A  36       2.029   7.874 -27.367  1.00  3.49           O  
ATOM    580  CB  THR A  36       4.878   6.338 -27.395  1.00  3.49           C  
ATOM    581  OG1 THR A  36       6.078   6.297 -28.188  1.00  3.49           O  
ATOM    582  CG2 THR A  36       3.805   5.497 -28.047  1.00  3.49           C  
ATOM    583  H   THR A  36       6.423   8.265 -26.644  1.00  3.49           H  
ATOM    584  HA  THR A  36       4.322   8.217 -28.248  1.00  3.49           H  
ATOM    585  HB  THR A  36       5.094   5.935 -26.409  1.00  3.49           H  
ATOM    586  HG1 THR A  36       6.761   6.848 -27.779  1.00  3.49           H  
ATOM    587 1HG2 THR A  36       4.153   4.468 -28.135  1.00  3.49           H  
ATOM    588 2HG2 THR A  36       2.902   5.522 -27.438  1.00  3.49           H  
ATOM    589 3HG2 THR A  36       3.585   5.892 -29.037  1.00  3.49           H  
ATOM    590  N   SER A  37       2.907   7.643 -25.328  1.00  3.82           N  
ATOM    591  CA  SER A  37       1.593   7.605 -24.704  1.00  3.82           C  
ATOM    592  C   SER A  37       1.649   8.301 -23.370  1.00  3.82           C  
ATOM    593  O   SER A  37       2.359   7.858 -22.478  1.00  3.82           O  
ATOM    594  CB  SER A  37       1.121   6.180 -24.518  1.00  3.82           C  
ATOM    595  OG  SER A  37      -0.126   6.149 -23.882  1.00  3.82           O  
ATOM    596  H   SER A  37       3.742   7.594 -24.768  1.00  3.82           H  
ATOM    597  HA  SER A  37       0.885   8.141 -25.337  1.00  3.82           H  
ATOM    598 1HB  SER A  37       1.056   5.684 -25.485  1.00  3.82           H  
ATOM    599 2HB  SER A  37       1.846   5.642 -23.923  1.00  3.82           H  
ATOM    600  HG  SER A  37      -0.054   6.752 -23.128  1.00  3.82           H  
ATOM    601  N   VAL A  38       0.878   9.377 -23.239  1.00  4.15           N  
ATOM    602  CA  VAL A  38       0.879  10.198 -22.035  1.00  4.15           C  
ATOM    603  C   VAL A  38      -0.542  10.398 -21.509  1.00  4.15           C  
ATOM    604  O   VAL A  38      -1.514  10.254 -22.251  1.00  4.15           O  
ATOM    605  CB  VAL A  38       1.443  11.592 -22.373  1.00  4.15           C  
ATOM    606  CG1 VAL A  38       2.856  11.504 -22.932  1.00  4.15           C  
ATOM    607  CG2 VAL A  38       0.551  12.234 -23.351  1.00  4.15           C  
ATOM    608  H   VAL A  38       0.310   9.659 -24.025  1.00  4.15           H  
ATOM    609  HA  VAL A  38       1.485   9.713 -21.267  1.00  4.15           H  
ATOM    610  HB  VAL A  38       1.473  12.192 -21.475  1.00  4.15           H  
ATOM    611 1HG1 VAL A  38       3.219  12.500 -23.158  1.00  4.15           H  
ATOM    612 2HG1 VAL A  38       3.508  11.046 -22.230  1.00  4.15           H  
ATOM    613 3HG1 VAL A  38       2.842  10.921 -23.841  1.00  4.15           H  
ATOM    614 1HG2 VAL A  38       0.936  13.217 -23.598  1.00  4.15           H  
ATOM    615 2HG2 VAL A  38       0.507  11.633 -24.241  1.00  4.15           H  
ATOM    616 3HG2 VAL A  38      -0.448  12.318 -22.924  1.00  4.15           H  
ATOM    617  N   THR A  39      -0.636  10.780 -20.241  1.00  4.42           N  
ATOM    618  CA  THR A  39      -1.897  11.127 -19.581  1.00  4.42           C  
ATOM    619  C   THR A  39      -1.714  12.311 -18.630  1.00  4.42           C  
ATOM    620  O   THR A  39      -0.641  12.896 -18.570  1.00  4.42           O  
ATOM    621  CB  THR A  39      -2.507   9.912 -18.846  1.00  4.42           C  
ATOM    622  OG1 THR A  39      -3.835  10.245 -18.401  1.00  4.42           O  
ATOM    623  CG2 THR A  39      -1.643   9.495 -17.678  1.00  4.42           C  
ATOM    624  H   THR A  39       0.218  10.834 -19.713  1.00  4.42           H  
ATOM    625  HA  THR A  39      -2.611  11.434 -20.348  1.00  4.42           H  
ATOM    626  HB  THR A  39      -2.578   9.078 -19.547  1.00  4.42           H  
ATOM    627  HG1 THR A  39      -4.292   9.439 -18.129  1.00  4.42           H  
ATOM    628 1HG2 THR A  39      -2.082   8.625 -17.187  1.00  4.42           H  
ATOM    629 2HG2 THR A  39      -0.676   9.236 -18.073  1.00  4.42           H  
ATOM    630 3HG2 THR A  39      -1.545  10.288 -16.958  1.00  4.42           H  
ATOM    631  N   HIS A  40      -2.714  12.585 -17.796  1.00  4.58           N  
ATOM    632  CA  HIS A  40      -2.737  13.767 -16.915  1.00  4.58           C  
ATOM    633  C   HIS A  40      -1.868  13.714 -15.649  1.00  4.58           C  
ATOM    634  O   HIS A  40      -1.993  14.553 -14.758  1.00  4.58           O  
ATOM    635  CB  HIS A  40      -4.179  14.103 -16.553  1.00  4.58           C  
ATOM    636  CG  HIS A  40      -4.944  14.680 -17.712  1.00  4.58           C  
ATOM    637  ND1 HIS A  40      -4.739  15.969 -18.160  1.00  4.58           N  
ATOM    638  CD2 HIS A  40      -5.886  14.145 -18.525  1.00  4.58           C  
ATOM    639  CE1 HIS A  40      -5.528  16.206 -19.199  1.00  4.58           C  
ATOM    640  NE2 HIS A  40      -6.233  15.118 -19.439  1.00  4.58           N  
ATOM    641  H   HIS A  40      -3.517  11.970 -17.852  1.00  4.58           H  
ATOM    642  HA  HIS A  40      -2.371  14.609 -17.482  1.00  4.58           H  
ATOM    643 1HB  HIS A  40      -4.690  13.200 -16.214  1.00  4.58           H  
ATOM    644 2HB  HIS A  40      -4.194  14.821 -15.734  1.00  4.58           H  
ATOM    645  HD2 HIS A  40      -6.292  13.134 -18.470  1.00  4.58           H  
ATOM    646  HE1 HIS A  40      -5.588  17.141 -19.770  1.00  4.58           H  
ATOM    647  HE2 HIS A  40      -6.917  15.018 -20.185  1.00  4.58           H  
ATOM    648  N   ALA A  41      -0.978  12.735 -15.594  1.00  4.61           N  
ATOM    649  CA  ALA A  41       0.051  12.590 -14.569  1.00  4.61           C  
ATOM    650  C   ALA A  41       1.324  12.225 -15.308  1.00  4.61           C  
ATOM    651  O   ALA A  41       2.335  11.840 -14.719  1.00  4.61           O  
ATOM    652  CB  ALA A  41      -0.308  11.520 -13.550  1.00  4.61           C  
ATOM    653  H   ALA A  41      -0.966  12.079 -16.356  1.00  4.61           H  
ATOM    654  HA  ALA A  41       0.201  13.547 -14.068  1.00  4.61           H  
ATOM    655 1HB  ALA A  41       0.499  11.430 -12.820  1.00  4.61           H  
ATOM    656 2HB  ALA A  41      -1.231  11.796 -13.041  1.00  4.61           H  
ATOM    657 3HB  ALA A  41      -0.443  10.561 -14.059  1.00  4.61           H  
ATOM    658  N   LEU A  42       1.224  12.313 -16.630  1.00  4.54           N  
ATOM    659  CA  LEU A  42       2.256  11.931 -17.573  1.00  4.54           C  
ATOM    660  C   LEU A  42       2.697  10.503 -17.329  1.00  4.54           C  
ATOM    661  O   LEU A  42       3.892  10.224 -17.354  1.00  4.54           O  
ATOM    662  CB  LEU A  42       3.491  12.823 -17.506  1.00  4.54           C  
ATOM    663  CG  LEU A  42       4.582  12.485 -18.565  1.00  4.54           C  
ATOM    664  CD1 LEU A  42       4.037  12.737 -19.924  1.00  4.54           C  
ATOM    665  CD2 LEU A  42       5.777  13.261 -18.339  1.00  4.54           C  
ATOM    666  H   LEU A  42       0.368  12.677 -17.032  1.00  4.54           H  
ATOM    667  HA  LEU A  42       1.842  11.996 -18.578  1.00  4.54           H  
ATOM    668 1HB  LEU A  42       3.195  13.865 -17.613  1.00  4.54           H  
ATOM    669 2HB  LEU A  42       3.935  12.683 -16.539  1.00  4.54           H  
ATOM    670  HG  LEU A  42       4.840  11.443 -18.491  1.00  4.54           H  
ATOM    671 1HD1 LEU A  42       4.788  12.481 -20.672  1.00  4.54           H  
ATOM    672 2HD1 LEU A  42       3.166  12.116 -20.045  1.00  4.54           H  
ATOM    673 3HD1 LEU A  42       3.768  13.781 -20.031  1.00  4.54           H  
ATOM    674 1HD2 LEU A  42       6.526  12.995 -19.081  1.00  4.54           H  
ATOM    675 2HD2 LEU A  42       5.556  14.320 -18.400  1.00  4.54           H  
ATOM    676 3HD2 LEU A  42       6.134  13.013 -17.375  1.00  4.54           H  
ATOM    677  N   ASP A  43       1.759   9.589 -17.086  1.00  4.42           N  
ATOM    678  CA  ASP A  43       2.174   8.209 -16.928  1.00  4.42           C  
ATOM    679  C   ASP A  43       2.560   7.732 -18.310  1.00  4.42           C  
ATOM    680  O   ASP A  43       1.730   7.745 -19.220  1.00  4.42           O  
ATOM    681  CB  ASP A  43       1.067   7.304 -16.372  1.00  4.42           C  
ATOM    682  CG  ASP A  43       0.680   7.591 -14.926  1.00  4.42           C  
ATOM    683  OD1 ASP A  43       1.363   8.337 -14.280  1.00  4.42           O  
ATOM    684  OD2 ASP A  43      -0.306   7.058 -14.484  1.00  4.42           O  
ATOM    685  H   ASP A  43       0.790   9.847 -17.031  1.00  4.42           H  
ATOM    686  HA  ASP A  43       3.033   8.161 -16.270  1.00  4.42           H  
ATOM    687 1HB  ASP A  43       0.189   7.366 -16.995  1.00  4.42           H  
ATOM    688 2HB  ASP A  43       1.412   6.269 -16.425  1.00  4.42           H  
ATOM    689  N   VAL A  44       3.809   7.325 -18.465  1.00  4.24           N  
ATOM    690  CA  VAL A  44       4.329   6.911 -19.762  1.00  4.24           C  
ATOM    691  C   VAL A  44       4.964   5.512 -19.681  1.00  4.24           C  
ATOM    692  O   VAL A  44       5.693   5.243 -18.729  1.00  4.24           O  
ATOM    693  CB  VAL A  44       5.364   7.946 -20.276  1.00  4.24           C  
ATOM    694  CG1 VAL A  44       5.937   7.528 -21.585  1.00  4.24           C  
ATOM    695  CG2 VAL A  44       4.711   9.243 -20.456  1.00  4.24           C  
ATOM    696  H   VAL A  44       4.423   7.358 -17.650  1.00  4.24           H  
ATOM    697  HA  VAL A  44       3.505   6.943 -20.457  1.00  4.24           H  
ATOM    698  HB  VAL A  44       6.169   8.028 -19.560  1.00  4.24           H  
ATOM    699 1HG1 VAL A  44       6.653   8.257 -21.930  1.00  4.24           H  
ATOM    700 2HG1 VAL A  44       6.419   6.575 -21.460  1.00  4.24           H  
ATOM    701 3HG1 VAL A  44       5.142   7.450 -22.315  1.00  4.24           H  
ATOM    702 1HG2 VAL A  44       5.426   9.975 -20.810  1.00  4.24           H  
ATOM    703 2HG2 VAL A  44       3.924   9.131 -21.170  1.00  4.24           H  
ATOM    704 3HG2 VAL A  44       4.308   9.558 -19.548  1.00  4.24           H  
ATOM    705  N   PRO A  45       4.689   4.595 -20.633  1.00  4.02           N  
ATOM    706  CA  PRO A  45       5.268   3.261 -20.766  1.00  4.02           C  
ATOM    707  C   PRO A  45       6.779   3.309 -20.844  1.00  4.02           C  
ATOM    708  O   PRO A  45       7.388   4.375 -20.678  1.00  4.02           O  
ATOM    709  CB  PRO A  45       4.660   2.745 -22.070  1.00  4.02           C  
ATOM    710  CG  PRO A  45       3.372   3.499 -22.225  1.00  4.02           C  
ATOM    711  CD  PRO A  45       3.624   4.860 -21.641  1.00  4.02           C  
ATOM    712  HA  PRO A  45       4.963   2.639 -19.922  1.00  4.02           H  
ATOM    713 1HB  PRO A  45       5.362   2.914 -22.904  1.00  4.02           H  
ATOM    714 2HB  PRO A  45       4.502   1.659 -22.000  1.00  4.02           H  
ATOM    715 1HG  PRO A  45       3.090   3.541 -23.288  1.00  4.02           H  
ATOM    716 2HG  PRO A  45       2.561   2.965 -21.706  1.00  4.02           H  
ATOM    717 1HD  PRO A  45       3.956   5.550 -22.419  1.00  4.02           H  
ATOM    718 2HD  PRO A  45       2.678   5.174 -21.169  1.00  4.02           H  
ATOM    719  N   LYS A  46       7.401   2.153 -21.083  1.00  3.78           N  
ATOM    720  CA  LYS A  46       8.863   2.065 -21.091  1.00  3.78           C  
ATOM    721  C   LYS A  46       9.496   2.735 -22.312  1.00  3.78           C  
ATOM    722  O   LYS A  46      10.022   2.108 -23.229  1.00  3.78           O  
ATOM    723  CB  LYS A  46       9.302   0.608 -20.987  1.00  3.78           C  
ATOM    724  CG  LYS A  46      10.805   0.414 -20.864  1.00  3.78           C  
ATOM    725  CD  LYS A  46      11.163  -1.063 -20.701  1.00  3.78           C  
ATOM    726  CE  LYS A  46      12.670  -1.263 -20.585  1.00  3.78           C  
ATOM    727  NZ  LYS A  46      13.032  -2.705 -20.449  1.00  3.78           N  
ATOM    728  H   LYS A  46       6.861   1.313 -21.228  1.00  3.78           H  
ATOM    729  HA  LYS A  46       9.243   2.590 -20.215  1.00  3.78           H  
ATOM    730 1HB  LYS A  46       8.836   0.157 -20.107  1.00  3.78           H  
ATOM    731 2HB  LYS A  46       8.959   0.058 -21.863  1.00  3.78           H  
ATOM    732 1HG  LYS A  46      11.296   0.811 -21.753  1.00  3.78           H  
ATOM    733 2HG  LYS A  46      11.164   0.970 -19.994  1.00  3.78           H  
ATOM    734 1HD  LYS A  46      10.682  -1.452 -19.800  1.00  3.78           H  
ATOM    735 2HD  LYS A  46      10.794  -1.624 -21.560  1.00  3.78           H  
ATOM    736 1HE  LYS A  46      13.152  -0.859 -21.474  1.00  3.78           H  
ATOM    737 2HE  LYS A  46      13.034  -0.723 -19.710  1.00  3.78           H  
ATOM    738 1HZ  LYS A  46      14.036  -2.795 -20.376  1.00  3.78           H  
ATOM    739 2HZ  LYS A  46      12.599  -3.088 -19.621  1.00  3.78           H  
ATOM    740 3HZ  LYS A  46      12.708  -3.211 -21.261  1.00  3.78           H  
ATOM    741  N   ILE A  47       9.391   4.046 -22.254  1.00  3.52           N  
ATOM    742  CA  ILE A  47       9.865   5.093 -23.106  1.00  3.52           C  
ATOM    743  C   ILE A  47      10.932   5.624 -22.204  1.00  3.52           C  
ATOM    744  O   ILE A  47      12.005   6.053 -22.620  1.00  3.52           O  
ATOM    745  CB  ILE A  47       8.789   6.159 -23.357  1.00  3.52           C  
ATOM    746  CG1 ILE A  47       7.524   5.511 -23.972  1.00  3.52           C  
ATOM    747  CG2 ILE A  47       9.308   7.269 -24.220  1.00  3.52           C  
ATOM    748  CD1 ILE A  47       7.759   4.789 -25.253  1.00  3.52           C  
ATOM    749  H   ILE A  47       8.915   4.382 -21.435  1.00  3.52           H  
ATOM    750  HA  ILE A  47      10.293   4.706 -24.028  1.00  3.52           H  
ATOM    751  HB  ILE A  47       8.505   6.580 -22.404  1.00  3.52           H  
ATOM    752 1HG1 ILE A  47       7.113   4.810 -23.258  1.00  3.52           H  
ATOM    753 2HG1 ILE A  47       6.784   6.289 -24.156  1.00  3.52           H  
ATOM    754 1HG2 ILE A  47       8.528   7.994 -24.344  1.00  3.52           H  
ATOM    755 2HG2 ILE A  47      10.172   7.731 -23.738  1.00  3.52           H  
ATOM    756 3HG2 ILE A  47       9.600   6.878 -25.195  1.00  3.52           H  
ATOM    757 1HD1 ILE A  47       6.822   4.364 -25.609  1.00  3.52           H  
ATOM    758 2HD1 ILE A  47       8.150   5.481 -25.999  1.00  3.52           H  
ATOM    759 3HD1 ILE A  47       8.480   3.986 -25.089  1.00  3.52           H  
ATOM    760  N   ALA A  48      10.558   5.591 -20.915  1.00  3.26           N  
ATOM    761  CA  ALA A  48      11.389   6.058 -19.812  1.00  3.26           C  
ATOM    762  C   ALA A  48      11.797   7.491 -20.026  1.00  3.26           C  
ATOM    763  O   ALA A  48      12.973   7.786 -20.217  1.00  3.26           O  
ATOM    764  CB  ALA A  48      12.614   5.175 -19.658  1.00  3.26           C  
ATOM    765  H   ALA A  48       9.633   5.195 -20.725  1.00  3.26           H  
ATOM    766  HA  ALA A  48      10.797   6.009 -18.898  1.00  3.26           H  
ATOM    767 1HB  ALA A  48      13.207   5.525 -18.812  1.00  3.26           H  
ATOM    768 2HB  ALA A  48      12.302   4.147 -19.484  1.00  3.26           H  
ATOM    769 3HB  ALA A  48      13.222   5.217 -20.560  1.00  3.26           H  
ATOM    770  N   VAL A  49      10.816   8.380 -20.002  1.00  3.00           N  
ATOM    771  CA  VAL A  49      11.051   9.772 -20.322  1.00  3.00           C  
ATOM    772  C   VAL A  49      12.175  10.309 -19.411  1.00  3.00           C  
ATOM    773  O   VAL A  49      12.028  10.276 -18.189  1.00  3.00           O  
ATOM    774  CB  VAL A  49       9.753  10.555 -20.055  1.00  3.00           C  
ATOM    775  CG1 VAL A  49       9.957  12.017 -20.301  1.00  3.00           C  
ATOM    776  CG2 VAL A  49       8.664   9.983 -20.884  1.00  3.00           C  
ATOM    777  H   VAL A  49       9.877   8.064 -19.804  1.00  3.00           H  
ATOM    778  HA  VAL A  49      11.271   9.853 -21.377  1.00  3.00           H  
ATOM    779  HB  VAL A  49       9.484  10.446 -19.019  1.00  3.00           H  
ATOM    780 1HG1 VAL A  49       9.039  12.556 -20.094  1.00  3.00           H  
ATOM    781 2HG1 VAL A  49      10.748  12.380 -19.645  1.00  3.00           H  
ATOM    782 3HG1 VAL A  49      10.235  12.172 -21.337  1.00  3.00           H  
ATOM    783 1HG2 VAL A  49       7.738  10.516 -20.682  1.00  3.00           H  
ATOM    784 2HG2 VAL A  49       8.914  10.069 -21.906  1.00  3.00           H  
ATOM    785 3HG2 VAL A  49       8.545   8.930 -20.633  1.00  3.00           H  
ATOM    786  N   PRO A  50      13.314  10.777 -19.980  1.00  2.74           N  
ATOM    787  CA  PRO A  50      14.488  11.310 -19.292  1.00  2.74           C  
ATOM    788  C   PRO A  50      14.150  12.506 -18.437  1.00  2.74           C  
ATOM    789  O   PRO A  50      13.258  13.275 -18.781  1.00  2.74           O  
ATOM    790  CB  PRO A  50      15.423  11.709 -20.443  1.00  2.74           C  
ATOM    791  CG  PRO A  50      14.998  10.852 -21.604  1.00  2.74           C  
ATOM    792  CD  PRO A  50      13.506  10.677 -21.457  1.00  2.74           C  
ATOM    793  HA  PRO A  50      14.933  10.508 -18.680  1.00  2.74           H  
ATOM    794 1HB  PRO A  50      15.324  12.782 -20.652  1.00  2.74           H  
ATOM    795 2HB  PRO A  50      16.466  11.535 -20.152  1.00  2.74           H  
ATOM    796 1HG  PRO A  50      15.271  11.334 -22.554  1.00  2.74           H  
ATOM    797 2HG  PRO A  50      15.531   9.886 -21.575  1.00  2.74           H  
ATOM    798 1HD  PRO A  50      12.946  11.450 -21.995  1.00  2.74           H  
ATOM    799 2HD  PRO A  50      13.298   9.663 -21.829  1.00  2.74           H  
ATOM    800  N   GLN A  51      14.917  12.739 -17.376  1.00  2.51           N  
ATOM    801  CA  GLN A  51      14.632  13.900 -16.539  1.00  2.51           C  
ATOM    802  C   GLN A  51      14.716  15.194 -17.347  1.00  2.51           C  
ATOM    803  O   GLN A  51      13.919  16.106 -17.132  1.00  2.51           O  
ATOM    804  CB  GLN A  51      15.593  13.962 -15.351  1.00  2.51           C  
ATOM    805  CG  GLN A  51      15.349  12.878 -14.312  1.00  2.51           C  
ATOM    806  CD  GLN A  51      16.357  12.914 -13.174  1.00  2.51           C  
ATOM    807  OE1 GLN A  51      17.486  13.387 -13.337  1.00  2.51           O  
ATOM    808  NE2 GLN A  51      15.951  12.414 -12.011  1.00  2.51           N  
ATOM    809  H   GLN A  51      15.656  12.098 -17.125  1.00  2.51           H  
ATOM    810  HA  GLN A  51      13.619  13.806 -16.152  1.00  2.51           H  
ATOM    811 1HB  GLN A  51      16.621  13.876 -15.702  1.00  2.51           H  
ATOM    812 2HB  GLN A  51      15.497  14.931 -14.858  1.00  2.51           H  
ATOM    813 1HG  GLN A  51      14.351  13.017 -13.889  1.00  2.51           H  
ATOM    814 2HG  GLN A  51      15.413  11.905 -14.797  1.00  2.51           H  
ATOM    815 1HE2 GLN A  51      16.571  12.409 -11.225  1.00  2.51           H  
ATOM    816 2HE2 GLN A  51      15.025  12.040 -11.922  1.00  2.51           H  
ATOM    817  N   ALA A  52      15.650  15.283 -18.293  1.00  2.33           N  
ATOM    818  CA  ALA A  52      15.721  16.496 -19.101  1.00  2.33           C  
ATOM    819  C   ALA A  52      14.416  16.687 -19.864  1.00  2.33           C  
ATOM    820  O   ALA A  52      13.936  17.808 -20.040  1.00  2.33           O  
ATOM    821  CB  ALA A  52      16.876  16.425 -20.073  1.00  2.33           C  
ATOM    822  H   ALA A  52      16.293  14.519 -18.446  1.00  2.33           H  
ATOM    823  HA  ALA A  52      15.857  17.345 -18.434  1.00  2.33           H  
ATOM    824 1HB  ALA A  52      16.914  17.345 -20.655  1.00  2.33           H  
ATOM    825 2HB  ALA A  52      17.808  16.304 -19.522  1.00  2.33           H  
ATOM    826 3HB  ALA A  52      16.736  15.578 -20.742  1.00  2.33           H  
ATOM    827  N   ALA A  53      13.852  15.582 -20.350  1.00  2.18           N  
ATOM    828  CA  ALA A  53      12.601  15.625 -21.082  1.00  2.18           C  
ATOM    829  C   ALA A  53      11.485  16.074 -20.172  1.00  2.18           C  
ATOM    830  O   ALA A  53      10.592  16.809 -20.592  1.00  2.18           O  
ATOM    831  CB  ALA A  53      12.278  14.293 -21.672  1.00  2.18           C  
ATOM    832  H   ALA A  53      14.276  14.684 -20.163  1.00  2.18           H  
ATOM    833  HA  ALA A  53      12.698  16.354 -21.884  1.00  2.18           H  
ATOM    834 1HB  ALA A  53      11.345  14.373 -22.201  1.00  2.18           H  
ATOM    835 2HB  ALA A  53      13.072  13.988 -22.345  1.00  2.18           H  
ATOM    836 3HB  ALA A  53      12.185  13.579 -20.896  1.00  2.18           H  
ATOM    837  N   MET A  54      11.540  15.650 -18.908  1.00  2.05           N  
ATOM    838  CA  MET A  54      10.495  16.036 -17.983  1.00  2.05           C  
ATOM    839  C   MET A  54      10.554  17.535 -17.775  1.00  2.05           C  
ATOM    840  O   MET A  54       9.518  18.197 -17.702  1.00  2.05           O  
ATOM    841  CB  MET A  54      10.677  15.355 -16.640  1.00  2.05           C  
ATOM    842  CG  MET A  54      10.529  13.859 -16.641  1.00  2.05           C  
ATOM    843  SD  MET A  54       8.967  13.350 -17.194  1.00  2.05           S  
ATOM    844  CE  MET A  54       8.810  11.725 -16.487  1.00  2.05           C  
ATOM    845  H   MET A  54      12.293  15.024 -18.620  1.00  2.05           H  
ATOM    846  HA  MET A  54       9.525  15.779 -18.405  1.00  2.05           H  
ATOM    847 1HB  MET A  54      11.661  15.584 -16.250  1.00  2.05           H  
ATOM    848 2HB  MET A  54       9.963  15.764 -15.943  1.00  2.05           H  
ATOM    849 1HG  MET A  54      11.277  13.420 -17.294  1.00  2.05           H  
ATOM    850 2HG  MET A  54      10.685  13.472 -15.649  1.00  2.05           H  
ATOM    851 1HE  MET A  54       7.860  11.282 -16.786  1.00  2.05           H  
ATOM    852 2HE  MET A  54       9.637  11.101 -16.826  1.00  2.05           H  
ATOM    853 3HE  MET A  54       8.840  11.802 -15.408  1.00  2.05           H  
ATOM    854  N   LEU A  55      11.771  18.087 -17.747  1.00  1.93           N  
ATOM    855  CA  LEU A  55      11.917  19.522 -17.580  1.00  1.93           C  
ATOM    856  C   LEU A  55      11.336  20.228 -18.796  1.00  1.93           C  
ATOM    857  O   LEU A  55      10.653  21.241 -18.660  1.00  1.93           O  
ATOM    858  CB  LEU A  55      13.388  19.896 -17.383  1.00  1.93           C  
ATOM    859  CG  LEU A  55      14.015  19.413 -16.066  1.00  1.93           C  
ATOM    860  CD1 LEU A  55      15.509  19.703 -16.074  1.00  1.93           C  
ATOM    861  CD2 LEU A  55      13.325  20.095 -14.906  1.00  1.93           C  
ATOM    862  H   LEU A  55      12.596  17.485 -17.799  1.00  1.93           H  
ATOM    863  HA  LEU A  55      11.360  19.830 -16.701  1.00  1.93           H  
ATOM    864 1HB  LEU A  55      13.968  19.477 -18.197  1.00  1.93           H  
ATOM    865 2HB  LEU A  55      13.480  20.982 -17.423  1.00  1.93           H  
ATOM    866  HG  LEU A  55      13.885  18.336 -15.978  1.00  1.93           H  
ATOM    867 1HD1 LEU A  55      15.953  19.347 -15.145  1.00  1.93           H  
ATOM    868 2HD1 LEU A  55      15.971  19.193 -16.915  1.00  1.93           H  
ATOM    869 3HD1 LEU A  55      15.670  20.775 -16.167  1.00  1.93           H  
ATOM    870 1HD2 LEU A  55      13.759  19.747 -13.969  1.00  1.93           H  
ATOM    871 2HD2 LEU A  55      13.452  21.175 -14.988  1.00  1.93           H  
ATOM    872 3HD2 LEU A  55      12.274  19.851 -14.930  1.00  1.93           H  
ATOM    873  N   LYS A  56      11.549  19.662 -19.989  1.00  1.83           N  
ATOM    874  CA  LYS A  56      11.003  20.262 -21.203  1.00  1.83           C  
ATOM    875  C   LYS A  56       9.473  20.236 -21.168  1.00  1.83           C  
ATOM    876  O   LYS A  56       8.823  21.202 -21.571  1.00  1.83           O  
ATOM    877  CB  LYS A  56      11.543  19.552 -22.444  1.00  1.83           C  
ATOM    878  CG  LYS A  56      13.027  19.816 -22.692  1.00  1.83           C  
ATOM    879  CD  LYS A  56      13.556  19.058 -23.899  1.00  1.83           C  
ATOM    880  CE  LYS A  56      15.051  19.312 -24.083  1.00  1.83           C  
ATOM    881  NZ  LYS A  56      15.615  18.550 -25.234  1.00  1.83           N  
ATOM    882  H   LYS A  56      12.141  18.831 -20.051  1.00  1.83           H  
ATOM    883  HA  LYS A  56      11.320  21.305 -21.241  1.00  1.83           H  
ATOM    884 1HB  LYS A  56      11.400  18.482 -22.343  1.00  1.83           H  
ATOM    885 2HB  LYS A  56      10.988  19.876 -23.321  1.00  1.83           H  
ATOM    886 1HG  LYS A  56      13.175  20.885 -22.849  1.00  1.83           H  
ATOM    887 2HG  LYS A  56      13.593  19.522 -21.813  1.00  1.83           H  
ATOM    888 1HD  LYS A  56      13.390  17.990 -23.757  1.00  1.83           H  
ATOM    889 2HD  LYS A  56      13.024  19.379 -24.794  1.00  1.83           H  
ATOM    890 1HE  LYS A  56      15.211  20.376 -24.252  1.00  1.83           H  
ATOM    891 2HE  LYS A  56      15.576  19.015 -23.172  1.00  1.83           H  
ATOM    892 1HZ  LYS A  56      16.602  18.748 -25.319  1.00  1.83           H  
ATOM    893 2HZ  LYS A  56      15.484  17.561 -25.080  1.00  1.83           H  
ATOM    894 3HZ  LYS A  56      15.145  18.824 -26.084  1.00  1.83           H  
ATOM    895  N   ILE A  57       8.898  19.155 -20.634  1.00  1.73           N  
ATOM    896  CA  ILE A  57       7.449  19.051 -20.498  1.00  1.73           C  
ATOM    897  C   ILE A  57       6.958  20.117 -19.512  1.00  1.73           C  
ATOM    898  O   ILE A  57       5.960  20.789 -19.771  1.00  1.73           O  
ATOM    899  CB  ILE A  57       7.016  17.625 -20.091  1.00  1.73           C  
ATOM    900  CG1 ILE A  57       7.328  16.654 -21.280  1.00  1.73           C  
ATOM    901  CG2 ILE A  57       5.523  17.600 -19.728  1.00  1.73           C  
ATOM    902  CD1 ILE A  57       7.238  15.182 -20.949  1.00  1.73           C  
ATOM    903  H   ILE A  57       9.487  18.374 -20.344  1.00  1.73           H  
ATOM    904  HA  ILE A  57       6.998  19.256 -21.467  1.00  1.73           H  
ATOM    905  HB  ILE A  57       7.604  17.300 -19.234  1.00  1.73           H  
ATOM    906 1HG1 ILE A  57       6.634  16.866 -22.092  1.00  1.73           H  
ATOM    907 2HG1 ILE A  57       8.337  16.859 -21.631  1.00  1.73           H  
ATOM    908 1HG2 ILE A  57       5.235  16.591 -19.444  1.00  1.73           H  
ATOM    909 2HG2 ILE A  57       5.343  18.280 -18.892  1.00  1.73           H  
ATOM    910 3HG2 ILE A  57       4.934  17.918 -20.587  1.00  1.73           H  
ATOM    911 1HD1 ILE A  57       7.477  14.592 -21.831  1.00  1.73           H  
ATOM    912 2HD1 ILE A  57       7.945  14.943 -20.154  1.00  1.73           H  
ATOM    913 3HD1 ILE A  57       6.231  14.954 -20.629  1.00  1.73           H  
ATOM    914  N   LEU A  58       7.661  20.291 -18.390  1.00  1.63           N  
ATOM    915  CA  LEU A  58       7.254  21.317 -17.435  1.00  1.63           C  
ATOM    916  C   LEU A  58       7.348  22.707 -18.078  1.00  1.63           C  
ATOM    917  O   LEU A  58       6.449  23.538 -17.904  1.00  1.63           O  
ATOM    918  CB  LEU A  58       8.144  21.264 -16.193  1.00  1.63           C  
ATOM    919  CG  LEU A  58       7.986  20.012 -15.315  1.00  1.63           C  
ATOM    920  CD1 LEU A  58       9.040  20.030 -14.247  1.00  1.63           C  
ATOM    921  CD2 LEU A  58       6.578  19.947 -14.718  1.00  1.63           C  
ATOM    922  H   LEU A  58       8.469  19.699 -18.199  1.00  1.63           H  
ATOM    923  HA  LEU A  58       6.229  21.134 -17.146  1.00  1.63           H  
ATOM    924 1HB  LEU A  58       9.181  21.298 -16.521  1.00  1.63           H  
ATOM    925 2HB  LEU A  58       7.961  22.135 -15.587  1.00  1.63           H  
ATOM    926  HG  LEU A  58       8.158  19.146 -15.918  1.00  1.63           H  
ATOM    927 1HD1 LEU A  58       8.967  19.134 -13.643  1.00  1.63           H  
ATOM    928 2HD1 LEU A  58      10.008  20.064 -14.714  1.00  1.63           H  
ATOM    929 3HD1 LEU A  58       8.905  20.909 -13.623  1.00  1.63           H  
ATOM    930 1HD2 LEU A  58       6.475  19.052 -14.114  1.00  1.63           H  
ATOM    931 2HD2 LEU A  58       6.401  20.809 -14.098  1.00  1.63           H  
ATOM    932 3HD2 LEU A  58       5.855  19.918 -15.518  1.00  1.63           H  
ATOM    933  N   ASP A  59       8.402  22.952 -18.872  1.00  1.55           N  
ATOM    934  CA  ASP A  59       8.516  24.234 -19.558  1.00  1.55           C  
ATOM    935  C   ASP A  59       7.352  24.388 -20.528  1.00  1.55           C  
ATOM    936  O   ASP A  59       6.772  25.468 -20.631  1.00  1.55           O  
ATOM    937  CB  ASP A  59       9.842  24.374 -20.324  1.00  1.55           C  
ATOM    938  CG  ASP A  59      11.099  24.582 -19.440  1.00  1.55           C  
ATOM    939  OD1 ASP A  59      10.966  24.856 -18.268  1.00  1.55           O  
ATOM    940  OD2 ASP A  59      12.185  24.494 -19.977  1.00  1.55           O  
ATOM    941  H   ASP A  59       9.136  22.251 -18.978  1.00  1.55           H  
ATOM    942  HA  ASP A  59       8.457  25.033 -18.819  1.00  1.55           H  
ATOM    943 1HB  ASP A  59       9.993  23.479 -20.924  1.00  1.55           H  
ATOM    944 2HB  ASP A  59       9.763  25.213 -21.018  1.00  1.55           H  
ATOM    945  N   ALA A  60       6.968  23.291 -21.201  1.00  1.47           N  
ATOM    946  CA  ALA A  60       5.848  23.328 -22.131  1.00  1.47           C  
ATOM    947  C   ALA A  60       4.587  23.740 -21.401  1.00  1.47           C  
ATOM    948  O   ALA A  60       3.811  24.538 -21.921  1.00  1.47           O  
ATOM    949  CB  ALA A  60       5.635  21.982 -22.804  1.00  1.47           C  
ATOM    950  H   ALA A  60       7.495  22.426 -21.096  1.00  1.47           H  
ATOM    951  HA  ALA A  60       6.067  24.073 -22.896  1.00  1.47           H  
ATOM    952 1HB  ALA A  60       4.803  22.058 -23.498  1.00  1.47           H  
ATOM    953 2HB  ALA A  60       6.538  21.700 -23.345  1.00  1.47           H  
ATOM    954 3HB  ALA A  60       5.409  21.231 -22.071  1.00  1.47           H  
ATOM    955  N   ILE A  61       4.418  23.284 -20.161  1.00  1.41           N  
ATOM    956  CA  ILE A  61       3.241  23.676 -19.412  1.00  1.41           C  
ATOM    957  C   ILE A  61       3.246  25.181 -19.222  1.00  1.41           C  
ATOM    958  O   ILE A  61       2.251  25.846 -19.516  1.00  1.41           O  
ATOM    959  CB  ILE A  61       3.157  22.957 -18.044  1.00  1.41           C  
ATOM    960  CG1 ILE A  61       2.928  21.492 -18.208  1.00  1.41           C  
ATOM    961  CG2 ILE A  61       2.070  23.537 -17.210  1.00  1.41           C  
ATOM    962  CD1 ILE A  61       3.110  20.737 -16.952  1.00  1.41           C  
ATOM    963  H   ILE A  61       5.090  22.619 -19.771  1.00  1.41           H  
ATOM    964  HA  ILE A  61       2.362  23.441 -19.987  1.00  1.41           H  
ATOM    965  HB  ILE A  61       4.091  23.074 -17.527  1.00  1.41           H  
ATOM    966 1HG1 ILE A  61       1.920  21.317 -18.543  1.00  1.41           H  
ATOM    967 2HG1 ILE A  61       3.623  21.110 -18.950  1.00  1.41           H  
ATOM    968 1HG2 ILE A  61       2.044  23.028 -16.253  1.00  1.41           H  
ATOM    969 2HG2 ILE A  61       2.285  24.575 -17.062  1.00  1.41           H  
ATOM    970 3HG2 ILE A  61       1.108  23.423 -17.712  1.00  1.41           H  
ATOM    971 1HD1 ILE A  61       2.933  19.677 -17.130  1.00  1.41           H  
ATOM    972 2HD1 ILE A  61       4.104  20.879 -16.590  1.00  1.41           H  
ATOM    973 3HD1 ILE A  61       2.407  21.111 -16.225  1.00  1.41           H  
ATOM    974  N   GLU A  62       4.368  25.752 -18.787  1.00  1.36           N  
ATOM    975  CA  GLU A  62       4.372  27.205 -18.631  1.00  1.36           C  
ATOM    976  C   GLU A  62       4.175  27.946 -19.961  1.00  1.36           C  
ATOM    977  O   GLU A  62       3.442  28.940 -20.020  1.00  1.36           O  
ATOM    978  CB  GLU A  62       5.623  27.702 -17.897  1.00  1.36           C  
ATOM    979  CG  GLU A  62       5.637  27.369 -16.396  1.00  1.36           C  
ATOM    980  CD  GLU A  62       6.836  27.945 -15.635  1.00  1.36           C  
ATOM    981  OE1 GLU A  62       7.729  28.454 -16.270  1.00  1.36           O  
ATOM    982  OE2 GLU A  62       6.834  27.905 -14.411  1.00  1.36           O  
ATOM    983  H   GLU A  62       5.184  25.172 -18.568  1.00  1.36           H  
ATOM    984  HA  GLU A  62       3.535  27.475 -17.999  1.00  1.36           H  
ATOM    985 1HB  GLU A  62       6.509  27.248 -18.352  1.00  1.36           H  
ATOM    986 2HB  GLU A  62       5.711  28.783 -18.012  1.00  1.36           H  
ATOM    987 1HG  GLU A  62       4.713  27.726 -15.936  1.00  1.36           H  
ATOM    988 2HG  GLU A  62       5.652  26.294 -16.325  1.00  1.36           H  
ATOM    989  N   ASP A  63       4.777  27.451 -21.053  1.00  1.34           N  
ATOM    990  CA  ASP A  63       4.608  28.129 -22.339  1.00  1.34           C  
ATOM    991  C   ASP A  63       3.156  28.105 -22.813  1.00  1.34           C  
ATOM    992  O   ASP A  63       2.655  29.107 -23.338  1.00  1.34           O  
ATOM    993  CB  ASP A  63       5.483  27.500 -23.433  1.00  1.34           C  
ATOM    994  CG  ASP A  63       6.992  27.795 -23.307  1.00  1.34           C  
ATOM    995  OD1 ASP A  63       7.364  28.656 -22.545  1.00  1.34           O  
ATOM    996  OD2 ASP A  63       7.752  27.170 -24.016  1.00  1.34           O  
ATOM    997  H   ASP A  63       5.372  26.628 -20.974  1.00  1.34           H  
ATOM    998  HA  ASP A  63       4.907  29.170 -22.216  1.00  1.34           H  
ATOM    999 1HB  ASP A  63       5.342  26.417 -23.410  1.00  1.34           H  
ATOM   1000 2HB  ASP A  63       5.141  27.846 -24.406  1.00  1.34           H  
ATOM   1001  N   VAL A  64       2.472  26.975 -22.604  1.00  1.34           N  
ATOM   1002  CA  VAL A  64       1.087  26.845 -23.030  1.00  1.34           C  
ATOM   1003  C   VAL A  64       0.193  27.723 -22.162  1.00  1.34           C  
ATOM   1004  O   VAL A  64      -0.678  28.418 -22.678  1.00  1.34           O  
ATOM   1005  CB  VAL A  64       0.590  25.389 -22.997  1.00  1.34           C  
ATOM   1006  CG1 VAL A  64      -0.895  25.373 -23.320  1.00  1.34           C  
ATOM   1007  CG2 VAL A  64       1.314  24.532 -24.035  1.00  1.34           C  
ATOM   1008  H   VAL A  64       2.938  26.178 -22.170  1.00  1.34           H  
ATOM   1009  HA  VAL A  64       1.015  27.189 -24.062  1.00  1.34           H  
ATOM   1010  HB  VAL A  64       0.748  24.983 -21.993  1.00  1.34           H  
ATOM   1011 1HG1 VAL A  64      -1.259  24.349 -23.279  1.00  1.34           H  
ATOM   1012 2HG1 VAL A  64      -1.430  25.982 -22.607  1.00  1.34           H  
ATOM   1013 3HG1 VAL A  64      -1.048  25.775 -24.320  1.00  1.34           H  
ATOM   1014 1HG2 VAL A  64       0.933  23.513 -23.996  1.00  1.34           H  
ATOM   1015 2HG2 VAL A  64       1.133  24.943 -25.031  1.00  1.34           H  
ATOM   1016 3HG2 VAL A  64       2.376  24.523 -23.845  1.00  1.34           H  
ATOM   1017  N   LEU A  65       0.429  27.739 -20.850  1.00  1.36           N  
ATOM   1018  CA  LEU A  65      -0.385  28.568 -19.968  1.00  1.36           C  
ATOM   1019  C   LEU A  65      -0.290  30.026 -20.411  1.00  1.36           C  
ATOM   1020  O   LEU A  65      -1.311  30.697 -20.611  1.00  1.36           O  
ATOM   1021  CB  LEU A  65       0.155  28.407 -18.533  1.00  1.36           C  
ATOM   1022  CG  LEU A  65      -0.139  27.053 -17.877  1.00  1.36           C  
ATOM   1023  CD1 LEU A  65       0.708  26.811 -16.694  1.00  1.36           C  
ATOM   1024  CD2 LEU A  65      -1.550  27.065 -17.384  1.00  1.36           C  
ATOM   1025  H   LEU A  65       1.166  27.153 -20.453  1.00  1.36           H  
ATOM   1026  HA  LEU A  65      -1.420  28.238 -20.021  1.00  1.36           H  
ATOM   1027 1HB  LEU A  65       1.234  28.547 -18.546  1.00  1.36           H  
ATOM   1028 2HB  LEU A  65      -0.283  29.186 -17.910  1.00  1.36           H  
ATOM   1029  HG  LEU A  65       0.030  26.278 -18.604  1.00  1.36           H  
ATOM   1030 1HD1 LEU A  65       0.458  25.856 -16.296  1.00  1.36           H  
ATOM   1031 2HD1 LEU A  65       1.737  26.816 -16.975  1.00  1.36           H  
ATOM   1032 3HD1 LEU A  65       0.540  27.535 -15.971  1.00  1.36           H  
ATOM   1033 1HD2 LEU A  65      -1.795  26.108 -16.924  1.00  1.36           H  
ATOM   1034 2HD2 LEU A  65      -1.647  27.855 -16.647  1.00  1.36           H  
ATOM   1035 3HD2 LEU A  65      -2.203  27.258 -18.201  1.00  1.36           H  
ATOM   1036  N   GLN A  66       0.921  30.496 -20.712  1.00  1.41           N  
ATOM   1037  CA  GLN A  66       1.046  31.871 -21.168  1.00  1.41           C  
ATOM   1038  C   GLN A  66       0.344  32.087 -22.516  1.00  1.41           C  
ATOM   1039  O   GLN A  66      -0.370  33.079 -22.696  1.00  1.41           O  
ATOM   1040  CB  GLN A  66       2.524  32.260 -21.279  1.00  1.41           C  
ATOM   1041  CG  GLN A  66       3.242  32.386 -19.941  1.00  1.41           C  
ATOM   1042  CD  GLN A  66       4.727  32.691 -20.101  1.00  1.41           C  
ATOM   1043  OE1 GLN A  66       5.148  33.365 -21.050  1.00  1.41           O  
ATOM   1044  NE2 GLN A  66       5.531  32.196 -19.166  1.00  1.41           N  
ATOM   1045  H   GLN A  66       1.754  29.919 -20.573  1.00  1.41           H  
ATOM   1046  HA  GLN A  66       0.571  32.517 -20.430  1.00  1.41           H  
ATOM   1047 1HB  GLN A  66       3.048  31.495 -21.864  1.00  1.41           H  
ATOM   1048 2HB  GLN A  66       2.616  33.202 -21.813  1.00  1.41           H  
ATOM   1049 1HG  GLN A  66       2.783  33.189 -19.368  1.00  1.41           H  
ATOM   1050 2HG  GLN A  66       3.141  31.440 -19.402  1.00  1.41           H  
ATOM   1051 1HE2 GLN A  66       6.518  32.354 -19.215  1.00  1.41           H  
ATOM   1052 2HE2 GLN A  66       5.148  31.655 -18.415  1.00  1.41           H  
ATOM   1053  N   ALA A  67       0.479  31.123 -23.440  1.00  1.49           N  
ATOM   1054  CA  ALA A  67      -0.128  31.209 -24.772  1.00  1.49           C  
ATOM   1055  C   ALA A  67      -1.645  31.326 -24.708  1.00  1.49           C  
ATOM   1056  O   ALA A  67      -2.264  31.991 -25.542  1.00  1.49           O  
ATOM   1057  CB  ALA A  67       0.239  29.990 -25.602  1.00  1.49           C  
ATOM   1058  H   ALA A  67       1.070  30.316 -23.240  1.00  1.49           H  
ATOM   1059  HA  ALA A  67       0.264  32.102 -25.258  1.00  1.49           H  
ATOM   1060 1HB  ALA A  67      -0.191  30.084 -26.597  1.00  1.49           H  
ATOM   1061 2HB  ALA A  67       1.323  29.912 -25.675  1.00  1.49           H  
ATOM   1062 3HB  ALA A  67      -0.156  29.099 -25.120  1.00  1.49           H  
ATOM   1063  N   LYS A  68      -2.246  30.692 -23.704  1.00  1.59           N  
ATOM   1064  CA  LYS A  68      -3.692  30.686 -23.545  1.00  1.59           C  
ATOM   1065  C   LYS A  68      -4.217  31.880 -22.758  1.00  1.59           C  
ATOM   1066  O   LYS A  68      -5.420  31.971 -22.507  1.00  1.59           O  
ATOM   1067  CB  LYS A  68      -4.152  29.403 -22.865  1.00  1.59           C  
ATOM   1068  CG  LYS A  68      -3.792  28.152 -23.623  1.00  1.59           C  
ATOM   1069  CD  LYS A  68      -4.404  28.092 -24.973  1.00  1.59           C  
ATOM   1070  CE  LYS A  68      -3.971  26.821 -25.654  1.00  1.59           C  
ATOM   1071  NZ  LYS A  68      -4.470  26.712 -27.036  1.00  1.59           N  
ATOM   1072  H   LYS A  68      -1.671  30.142 -23.061  1.00  1.59           H  
ATOM   1073  HA  LYS A  68      -4.139  30.724 -24.538  1.00  1.59           H  
ATOM   1074 1HB  LYS A  68      -3.664  29.335 -21.892  1.00  1.59           H  
ATOM   1075 2HB  LYS A  68      -5.227  29.430 -22.701  1.00  1.59           H  
ATOM   1076 1HG  LYS A  68      -2.731  28.098 -23.754  1.00  1.59           H  
ATOM   1077 2HG  LYS A  68      -4.115  27.285 -23.068  1.00  1.59           H  
ATOM   1078 1HD  LYS A  68      -5.488  28.108 -24.891  1.00  1.59           H  
ATOM   1079 2HD  LYS A  68      -4.076  28.947 -25.562  1.00  1.59           H  
ATOM   1080 1HE  LYS A  68      -2.883  26.793 -25.677  1.00  1.59           H  
ATOM   1081 2HE  LYS A  68      -4.327  25.965 -25.083  1.00  1.59           H  
ATOM   1082 1HZ  LYS A  68      -4.104  25.833 -27.400  1.00  1.59           H  
ATOM   1083 2HZ  LYS A  68      -5.472  26.705 -27.052  1.00  1.59           H  
ATOM   1084 3HZ  LYS A  68      -4.121  27.476 -27.588  1.00  1.59           H  
ATOM   1085  N   GLY A  69      -3.334  32.793 -22.348  1.00  1.68           N  
ATOM   1086  CA  GLY A  69      -3.778  33.940 -21.577  1.00  1.68           C  
ATOM   1087  C   GLY A  69      -3.966  33.626 -20.096  1.00  1.68           C  
ATOM   1088  O   GLY A  69      -4.746  34.292 -19.416  1.00  1.68           O  
ATOM   1089  H   GLY A  69      -2.343  32.706 -22.577  1.00  1.68           H  
ATOM   1090 1HA  GLY A  69      -3.044  34.738 -21.686  1.00  1.68           H  
ATOM   1091 2HA  GLY A  69      -4.712  34.312 -21.992  1.00  1.68           H  
ATOM   1092  N   ILE A  70      -3.261  32.603 -19.606  1.00  1.73           N  
ATOM   1093  CA  ILE A  70      -3.332  32.173 -18.218  1.00  1.73           C  
ATOM   1094  C   ILE A  70      -2.013  32.406 -17.490  1.00  1.73           C  
ATOM   1095  O   ILE A  70      -1.123  31.564 -17.559  1.00  1.73           O  
ATOM   1096  CB  ILE A  70      -3.602  30.659 -18.202  1.00  1.73           C  
ATOM   1097  CG1 ILE A  70      -4.909  30.350 -18.906  1.00  1.73           C  
ATOM   1098  CG2 ILE A  70      -3.481  30.090 -16.816  1.00  1.73           C  
ATOM   1099  CD1 ILE A  70      -5.107  28.890 -19.133  1.00  1.73           C  
ATOM   1100  H   ILE A  70      -2.632  32.083 -20.217  1.00  1.73           H  
ATOM   1101  HA  ILE A  70      -4.145  32.692 -17.720  1.00  1.73           H  
ATOM   1102  HB  ILE A  70      -2.849  30.175 -18.799  1.00  1.73           H  
ATOM   1103 1HG1 ILE A  70      -5.730  30.731 -18.318  1.00  1.73           H  
ATOM   1104 2HG1 ILE A  70      -4.922  30.845 -19.875  1.00  1.73           H  
ATOM   1105 1HG2 ILE A  70      -3.637  29.021 -16.850  1.00  1.73           H  
ATOM   1106 2HG2 ILE A  70      -2.488  30.304 -16.428  1.00  1.73           H  
ATOM   1107 3HG2 ILE A  70      -4.184  30.513 -16.182  1.00  1.73           H  
ATOM   1108 1HD1 ILE A  70      -6.046  28.728 -19.647  1.00  1.73           H  
ATOM   1109 2HD1 ILE A  70      -4.293  28.533 -19.745  1.00  1.73           H  
ATOM   1110 3HD1 ILE A  70      -5.111  28.356 -18.189  1.00  1.73           H  
ATOM   1111  N   PRO A  71      -1.829  33.537 -16.787  1.00  1.75           N  
ATOM   1112  CA  PRO A  71      -0.611  33.825 -16.071  1.00  1.75           C  
ATOM   1113  C   PRO A  71      -0.424  32.700 -15.088  1.00  1.75           C  
ATOM   1114  O   PRO A  71      -1.365  32.362 -14.360  1.00  1.75           O  
ATOM   1115  CB  PRO A  71      -0.930  35.133 -15.370  1.00  1.75           C  
ATOM   1116  CG  PRO A  71      -2.011  35.762 -16.223  1.00  1.75           C  
ATOM   1117  CD  PRO A  71      -2.843  34.586 -16.702  1.00  1.75           C  
ATOM   1118  HA  PRO A  71       0.232  33.905 -16.769  1.00  1.75           H  
ATOM   1119 1HB  PRO A  71      -1.256  34.913 -14.361  1.00  1.75           H  
ATOM   1120 2HB  PRO A  71      -0.023  35.751 -15.291  1.00  1.75           H  
ATOM   1121 1HG  PRO A  71      -2.598  36.480 -15.631  1.00  1.75           H  
ATOM   1122 2HG  PRO A  71      -1.561  36.326 -17.052  1.00  1.75           H  
ATOM   1123 1HD  PRO A  71      -3.625  34.322 -15.973  1.00  1.75           H  
ATOM   1124 2HD  PRO A  71      -3.241  34.836 -17.670  1.00  1.75           H  
ATOM   1125  N   ALA A  72       0.778  32.160 -15.013  1.00  1.73           N  
ATOM   1126  CA  ALA A  72       0.977  31.053 -14.105  1.00  1.73           C  
ATOM   1127  C   ALA A  72       2.435  30.765 -13.845  1.00  1.73           C  
ATOM   1128  O   ALA A  72       3.301  31.088 -14.663  1.00  1.73           O  
ATOM   1129  CB  ALA A  72       0.335  29.821 -14.674  1.00  1.73           C  
ATOM   1130  H   ALA A  72       1.531  32.480 -15.602  1.00  1.73           H  
ATOM   1131  HA  ALA A  72       0.511  31.315 -13.160  1.00  1.73           H  
ATOM   1132 1HB  ALA A  72       0.453  28.986 -13.980  1.00  1.73           H  
ATOM   1133 2HB  ALA A  72      -0.707  30.000 -14.854  1.00  1.73           H  
ATOM   1134 3HB  ALA A  72       0.830  29.618 -15.607  1.00  1.73           H  
ATOM   1135  N   THR A  73       2.678  30.106 -12.723  1.00  1.69           N  
ATOM   1136  CA  THR A  73       4.003  29.626 -12.360  1.00  1.69           C  
ATOM   1137  C   THR A  73       3.984  28.180 -11.856  1.00  1.69           C  
ATOM   1138  O   THR A  73       3.114  27.801 -11.062  1.00  1.69           O  
ATOM   1139  CB  THR A  73       4.609  30.556 -11.283  1.00  1.69           C  
ATOM   1140  OG1 THR A  73       4.686  31.890 -11.804  1.00  1.69           O  
ATOM   1141  CG2 THR A  73       5.990  30.107 -10.864  1.00  1.69           C  
ATOM   1142  H   THR A  73       1.888  29.931 -12.103  1.00  1.69           H  
ATOM   1143  HA  THR A  73       4.641  29.656 -13.247  1.00  1.69           H  
ATOM   1144  HB  THR A  73       3.960  30.557 -10.406  1.00  1.69           H  
ATOM   1145  HG1 THR A  73       5.180  31.879 -12.633  1.00  1.69           H  
ATOM   1146 1HG2 THR A  73       6.379  30.787 -10.111  1.00  1.69           H  
ATOM   1147 2HG2 THR A  73       5.940  29.119 -10.450  1.00  1.69           H  
ATOM   1148 3HG2 THR A  73       6.651  30.105 -11.730  1.00  1.69           H  
ATOM   1149  N   ILE A  74       4.945  27.356 -12.283  1.00  1.66           N  
ATOM   1150  CA  ILE A  74       5.046  26.047 -11.644  1.00  1.66           C  
ATOM   1151  C   ILE A  74       5.682  26.225 -10.281  1.00  1.66           C  
ATOM   1152  O   ILE A  74       6.760  26.810 -10.152  1.00  1.66           O  
ATOM   1153  CB  ILE A  74       5.833  25.020 -12.478  1.00  1.66           C  
ATOM   1154  CG1 ILE A  74       5.097  24.729 -13.773  1.00  1.66           C  
ATOM   1155  CG2 ILE A  74       6.038  23.733 -11.659  1.00  1.66           C  
ATOM   1156  CD1 ILE A  74       5.879  23.954 -14.767  1.00  1.66           C  
ATOM   1157  H   ILE A  74       5.622  27.638 -13.004  1.00  1.66           H  
ATOM   1158  HA  ILE A  74       4.048  25.648 -11.489  1.00  1.66           H  
ATOM   1159  HB  ILE A  74       6.804  25.442 -12.751  1.00  1.66           H  
ATOM   1160 1HG1 ILE A  74       4.245  24.138 -13.543  1.00  1.66           H  
ATOM   1161 2HG1 ILE A  74       4.773  25.666 -14.215  1.00  1.66           H  
ATOM   1162 1HG2 ILE A  74       6.596  23.009 -12.249  1.00  1.66           H  
ATOM   1163 2HG2 ILE A  74       6.593  23.959 -10.752  1.00  1.66           H  
ATOM   1164 3HG2 ILE A  74       5.070  23.322 -11.387  1.00  1.66           H  
ATOM   1165 1HD1 ILE A  74       5.269  23.772 -15.643  1.00  1.66           H  
ATOM   1166 2HD1 ILE A  74       6.770  24.515 -15.054  1.00  1.66           H  
ATOM   1167 3HD1 ILE A  74       6.168  23.020 -14.329  1.00  1.66           H  
ATOM   1168  N   ILE A  75       4.998  25.736  -9.264  1.00  1.68           N  
ATOM   1169  CA  ILE A  75       5.432  25.862  -7.887  1.00  1.68           C  
ATOM   1170  C   ILE A  75       6.264  24.674  -7.489  1.00  1.68           C  
ATOM   1171  O   ILE A  75       7.271  24.795  -6.790  1.00  1.68           O  
ATOM   1172  CB  ILE A  75       4.229  26.003  -6.959  1.00  1.68           C  
ATOM   1173  CG1 ILE A  75       3.424  27.200  -7.413  1.00  1.68           C  
ATOM   1174  CG2 ILE A  75       4.662  26.141  -5.518  1.00  1.68           C  
ATOM   1175  CD1 ILE A  75       4.233  28.483  -7.483  1.00  1.68           C  
ATOM   1176  H   ILE A  75       4.125  25.243  -9.454  1.00  1.68           H  
ATOM   1177  HA  ILE A  75       6.049  26.757  -7.797  1.00  1.68           H  
ATOM   1178  HB  ILE A  75       3.591  25.122  -7.067  1.00  1.68           H  
ATOM   1179 1HG1 ILE A  75       3.014  26.994  -8.404  1.00  1.68           H  
ATOM   1180 2HG1 ILE A  75       2.602  27.341  -6.719  1.00  1.68           H  
ATOM   1181 1HG2 ILE A  75       3.783  26.237  -4.884  1.00  1.68           H  
ATOM   1182 2HG2 ILE A  75       5.228  25.255  -5.227  1.00  1.68           H  
ATOM   1183 3HG2 ILE A  75       5.289  27.026  -5.410  1.00  1.68           H  
ATOM   1184 1HD1 ILE A  75       3.613  29.302  -7.813  1.00  1.68           H  
ATOM   1185 2HD1 ILE A  75       4.636  28.712  -6.499  1.00  1.68           H  
ATOM   1186 3HD1 ILE A  75       5.050  28.354  -8.187  1.00  1.68           H  
ATOM   1187  N   SER A  76       5.819  23.512  -7.930  1.00  1.77           N  
ATOM   1188  CA  SER A  76       6.509  22.285  -7.597  1.00  1.77           C  
ATOM   1189  C   SER A  76       6.338  21.238  -8.671  1.00  1.77           C  
ATOM   1190  O   SER A  76       5.314  21.158  -9.352  1.00  1.77           O  
ATOM   1191  CB  SER A  76       6.013  21.735  -6.277  1.00  1.77           C  
ATOM   1192  OG  SER A  76       6.660  20.537  -5.963  1.00  1.77           O  
ATOM   1193  H   SER A  76       4.973  23.499  -8.497  1.00  1.77           H  
ATOM   1194  HA  SER A  76       7.574  22.502  -7.505  1.00  1.77           H  
ATOM   1195 1HB  SER A  76       6.189  22.466  -5.487  1.00  1.77           H  
ATOM   1196 2HB  SER A  76       4.943  21.567  -6.336  1.00  1.77           H  
ATOM   1197  HG  SER A  76       6.524  19.960  -6.724  1.00  1.77           H  
ATOM   1198  N   ALA A  77       7.357  20.421  -8.837  1.00  1.92           N  
ATOM   1199  CA  ALA A  77       7.241  19.328  -9.774  1.00  1.92           C  
ATOM   1200  C   ALA A  77       8.166  18.201  -9.368  1.00  1.92           C  
ATOM   1201  O   ALA A  77       9.193  18.433  -8.727  1.00  1.92           O  
ATOM   1202  CB  ALA A  77       7.542  19.797 -11.181  1.00  1.92           C  
ATOM   1203  H   ALA A  77       8.198  20.536  -8.287  1.00  1.92           H  
ATOM   1204  HA  ALA A  77       6.225  18.960  -9.724  1.00  1.92           H  
ATOM   1205 1HB  ALA A  77       7.418  18.950 -11.854  1.00  1.92           H  
ATOM   1206 2HB  ALA A  77       6.852  20.589 -11.464  1.00  1.92           H  
ATOM   1207 3HB  ALA A  77       8.561  20.164 -11.230  1.00  1.92           H  
ATOM   1208  N   SER A  78       7.812  16.983  -9.761  1.00  2.14           N  
ATOM   1209  CA  SER A  78       8.637  15.824  -9.440  1.00  2.14           C  
ATOM   1210  C   SER A  78       8.468  14.670 -10.415  1.00  2.14           C  
ATOM   1211  O   SER A  78       7.364  14.390 -10.898  1.00  2.14           O  
ATOM   1212  CB  SER A  78       8.306  15.349  -8.042  1.00  2.14           C  
ATOM   1213  OG  SER A  78       9.076  14.235  -7.692  1.00  2.14           O  
ATOM   1214  H   SER A  78       6.936  16.881 -10.273  1.00  2.14           H  
ATOM   1215  HA  SER A  78       9.682  16.136  -9.466  1.00  2.14           H  
ATOM   1216 1HB  SER A  78       8.486  16.155  -7.331  1.00  2.14           H  
ATOM   1217 2HB  SER A  78       7.249  15.094  -7.990  1.00  2.14           H  
ATOM   1218  HG  SER A  78       8.886  13.563  -8.357  1.00  2.14           H  
ATOM   1219  N   SER A  79       9.574  13.975 -10.676  1.00  2.43           N  
ATOM   1220  CA  SER A  79       9.577  12.829 -11.582  1.00  2.43           C  
ATOM   1221  C   SER A  79       9.993  11.517 -10.929  1.00  2.43           C  
ATOM   1222  O   SER A  79      10.930  11.471 -10.126  1.00  2.43           O  
ATOM   1223  CB  SER A  79      10.494  13.104 -12.746  1.00  2.43           C  
ATOM   1224  OG  SER A  79      10.636  11.972 -13.542  1.00  2.43           O  
ATOM   1225  H   SER A  79      10.440  14.258 -10.238  1.00  2.43           H  
ATOM   1226  HA  SER A  79       8.569  12.703 -11.965  1.00  2.43           H  
ATOM   1227 1HB  SER A  79      10.079  13.916 -13.339  1.00  2.43           H  
ATOM   1228 2HB  SER A  79      11.468  13.424 -12.386  1.00  2.43           H  
ATOM   1229  HG  SER A  79       9.738  11.641 -13.683  1.00  2.43           H  
ATOM   1230  N   THR A  80       9.290  10.454 -11.311  1.00  2.74           N  
ATOM   1231  CA  THR A  80       9.551   9.097 -10.843  1.00  2.74           C  
ATOM   1232  C   THR A  80       9.611   8.084 -11.989  1.00  2.74           C  
ATOM   1233  O   THR A  80       8.842   8.159 -12.951  1.00  2.74           O  
ATOM   1234  CB  THR A  80       8.495   8.659  -9.798  1.00  2.74           C  
ATOM   1235  OG1 THR A  80       8.552   9.541  -8.665  1.00  2.74           O  
ATOM   1236  CG2 THR A  80       8.723   7.212  -9.332  1.00  2.74           C  
ATOM   1237  H   THR A  80       8.529  10.610 -11.972  1.00  2.74           H  
ATOM   1238  HA  THR A  80      10.524   9.090 -10.351  1.00  2.74           H  
ATOM   1239  HB  THR A  80       7.501   8.729 -10.242  1.00  2.74           H  
ATOM   1240  HG1 THR A  80       9.465   9.624  -8.365  1.00  2.74           H  
ATOM   1241 1HG2 THR A  80       7.963   6.948  -8.600  1.00  2.74           H  
ATOM   1242 2HG2 THR A  80       8.650   6.529 -10.174  1.00  2.74           H  
ATOM   1243 3HG2 THR A  80       9.709   7.125  -8.877  1.00  2.74           H  
ATOM   1244  N   TYR A  81      10.548   7.141 -11.894  1.00  3.05           N  
ATOM   1245  CA  TYR A  81      10.608   6.037 -12.847  1.00  3.05           C  
ATOM   1246  C   TYR A  81      10.574   4.739 -12.052  1.00  3.05           C  
ATOM   1247  O   TYR A  81      11.403   4.511 -11.168  1.00  3.05           O  
ATOM   1248  CB  TYR A  81      11.840   6.132 -13.744  1.00  3.05           C  
ATOM   1249  CG  TYR A  81      11.957   5.008 -14.771  1.00  3.05           C  
ATOM   1250  CD1 TYR A  81      11.034   4.901 -15.806  1.00  3.05           C  
ATOM   1251  CD2 TYR A  81      13.005   4.106 -14.687  1.00  3.05           C  
ATOM   1252  CE1 TYR A  81      11.159   3.895 -16.744  1.00  3.05           C  
ATOM   1253  CE2 TYR A  81      13.132   3.104 -15.625  1.00  3.05           C  
ATOM   1254  CZ  TYR A  81      12.222   2.994 -16.648  1.00  3.05           C  
ATOM   1255  OH  TYR A  81      12.378   1.991 -17.580  1.00  3.05           O  
ATOM   1256  H   TYR A  81      11.189   7.158 -11.114  1.00  3.05           H  
ATOM   1257  HA  TYR A  81       9.721   6.054 -13.477  1.00  3.05           H  
ATOM   1258 1HB  TYR A  81      11.818   7.081 -14.284  1.00  3.05           H  
ATOM   1259 2HB  TYR A  81      12.738   6.124 -13.129  1.00  3.05           H  
ATOM   1260  HD1 TYR A  81      10.215   5.607 -15.873  1.00  3.05           H  
ATOM   1261  HD2 TYR A  81      13.732   4.190 -13.880  1.00  3.05           H  
ATOM   1262  HE1 TYR A  81      10.434   3.811 -17.554  1.00  3.05           H  
ATOM   1263  HE2 TYR A  81      13.960   2.399 -15.557  1.00  3.05           H  
ATOM   1264  HH  TYR A  81      13.164   1.482 -17.365  1.00  3.05           H  
ATOM   1265  N   SER A  82       9.553   3.938 -12.327  1.00  3.30           N  
ATOM   1266  CA  SER A  82       9.294   2.698 -11.616  1.00  3.30           C  
ATOM   1267  C   SER A  82      10.027   1.469 -12.128  1.00  3.30           C  
ATOM   1268  O   SER A  82      10.425   1.394 -13.290  1.00  3.30           O  
ATOM   1269  CB  SER A  82       7.809   2.434 -11.664  1.00  3.30           C  
ATOM   1270  OG  SER A  82       7.390   2.228 -12.991  1.00  3.30           O  
ATOM   1271  H   SER A  82       8.920   4.207 -13.080  1.00  3.30           H  
ATOM   1272  HA  SER A  82       9.587   2.849 -10.576  1.00  3.30           H  
ATOM   1273 1HB  SER A  82       7.571   1.557 -11.064  1.00  3.30           H  
ATOM   1274 2HB  SER A  82       7.274   3.281 -11.238  1.00  3.30           H  
ATOM   1275  HG  SER A  82       7.519   3.113 -13.422  1.00  3.30           H  
ATOM   1276  N   SER A  83      10.051   0.433 -11.283  1.00  3.45           N  
ATOM   1277  CA  SER A  83      10.618  -0.879 -11.606  1.00  3.45           C  
ATOM   1278  C   SER A  83       9.804  -1.628 -12.661  1.00  3.45           C  
ATOM   1279  O   SER A  83      10.280  -2.589 -13.262  1.00  3.45           O  
ATOM   1280  CB  SER A  83      10.727  -1.714 -10.347  1.00  3.45           C  
ATOM   1281  OG  SER A  83       9.460  -2.020  -9.832  1.00  3.45           O  
ATOM   1282  H   SER A  83       9.690   0.574 -10.349  1.00  3.45           H  
ATOM   1283  HA  SER A  83      11.622  -0.724 -12.003  1.00  3.45           H  
ATOM   1284 1HB  SER A  83      11.259  -2.637 -10.573  1.00  3.45           H  
ATOM   1285 2HB  SER A  83      11.307  -1.176  -9.600  1.00  3.45           H  
ATOM   1286  HG  SER A  83       8.984  -2.496 -10.536  1.00  3.45           H  
ATOM   1287  N   ASP A  84       8.582  -1.156 -12.897  1.00  3.46           N  
ATOM   1288  CA  ASP A  84       7.679  -1.727 -13.883  1.00  3.46           C  
ATOM   1289  C   ASP A  84       7.902  -1.092 -15.257  1.00  3.46           C  
ATOM   1290  O   ASP A  84       7.247  -1.460 -16.234  1.00  3.46           O  
ATOM   1291  CB  ASP A  84       6.224  -1.534 -13.458  1.00  3.46           C  
ATOM   1292  CG  ASP A  84       5.863  -2.328 -12.203  1.00  3.46           C  
ATOM   1293  OD1 ASP A  84       6.523  -3.304 -11.922  1.00  3.46           O  
ATOM   1294  OD2 ASP A  84       4.927  -1.957 -11.542  1.00  3.46           O  
ATOM   1295  H   ASP A  84       8.271  -0.360 -12.361  1.00  3.46           H  
ATOM   1296  HA  ASP A  84       7.882  -2.795 -13.964  1.00  3.46           H  
ATOM   1297 1HB  ASP A  84       6.047  -0.474 -13.262  1.00  3.46           H  
ATOM   1298 2HB  ASP A  84       5.563  -1.833 -14.270  1.00  3.46           H  
ATOM   1299  N   GLY A  85       8.833  -0.132 -15.329  1.00  3.35           N  
ATOM   1300  CA  GLY A  85       9.155   0.543 -16.573  1.00  3.35           C  
ATOM   1301  C   GLY A  85       8.313   1.774 -16.885  1.00  3.35           C  
ATOM   1302  O   GLY A  85       8.370   2.267 -18.004  1.00  3.35           O  
ATOM   1303  H   GLY A  85       9.355   0.156 -14.503  1.00  3.35           H  
ATOM   1304 1HA  GLY A  85      10.203   0.835 -16.536  1.00  3.35           H  
ATOM   1305 2HA  GLY A  85       9.066  -0.166 -17.393  1.00  3.35           H  
ATOM   1306  N   TYR A  86       7.534   2.279 -15.932  1.00  3.13           N  
ATOM   1307  CA  TYR A  86       6.720   3.451 -16.230  1.00  3.13           C  
ATOM   1308  C   TYR A  86       7.299   4.717 -15.638  1.00  3.13           C  
ATOM   1309  O   TYR A  86       7.828   4.716 -14.517  1.00  3.13           O  
ATOM   1310  CB  TYR A  86       5.296   3.251 -15.725  1.00  3.13           C  
ATOM   1311  CG  TYR A  86       4.533   2.241 -16.511  1.00  3.13           C  
ATOM   1312  CD1 TYR A  86       4.679   0.898 -16.229  1.00  3.13           C  
ATOM   1313  CD2 TYR A  86       3.664   2.660 -17.506  1.00  3.13           C  
ATOM   1314  CE1 TYR A  86       3.977  -0.036 -16.952  1.00  3.13           C  
ATOM   1315  CE2 TYR A  86       2.952   1.729 -18.233  1.00  3.13           C  
ATOM   1316  CZ  TYR A  86       3.111   0.382 -17.962  1.00  3.13           C  
ATOM   1317  OH  TYR A  86       2.410  -0.552 -18.685  1.00  3.13           O  
ATOM   1318  H   TYR A  86       7.515   1.889 -14.996  1.00  3.13           H  
ATOM   1319  HA  TYR A  86       6.685   3.579 -17.309  1.00  3.13           H  
ATOM   1320 1HB  TYR A  86       5.314   2.934 -14.682  1.00  3.13           H  
ATOM   1321 2HB  TYR A  86       4.761   4.202 -15.775  1.00  3.13           H  
ATOM   1322  HD1 TYR A  86       5.358   0.578 -15.440  1.00  3.13           H  
ATOM   1323  HD2 TYR A  86       3.551   3.726 -17.718  1.00  3.13           H  
ATOM   1324  HE1 TYR A  86       4.101  -1.098 -16.735  1.00  3.13           H  
ATOM   1325  HE2 TYR A  86       2.272   2.054 -19.020  1.00  3.13           H  
ATOM   1326  HH  TYR A  86       2.644  -1.432 -18.379  1.00  3.13           H  
ATOM   1327  N   ALA A  87       7.175   5.808 -16.388  1.00  2.85           N  
ATOM   1328  CA  ALA A  87       7.609   7.122 -15.935  1.00  2.85           C  
ATOM   1329  C   ALA A  87       6.390   7.919 -15.510  1.00  2.85           C  
ATOM   1330  O   ALA A  87       5.309   7.712 -16.053  1.00  2.85           O  
ATOM   1331  CB  ALA A  87       8.383   7.849 -17.026  1.00  2.85           C  
ATOM   1332  H   ALA A  87       6.728   5.710 -17.300  1.00  2.85           H  
ATOM   1333  HA  ALA A  87       8.252   6.997 -15.068  1.00  2.85           H  
ATOM   1334 1HB  ALA A  87       8.698   8.814 -16.650  1.00  2.85           H  
ATOM   1335 2HB  ALA A  87       9.257   7.269 -17.306  1.00  2.85           H  
ATOM   1336 3HB  ALA A  87       7.749   7.986 -17.889  1.00  2.85           H  
ATOM   1337  N   GLN A  88       6.574   8.846 -14.572  1.00  2.55           N  
ATOM   1338  CA  GLN A  88       5.498   9.732 -14.109  1.00  2.55           C  
ATOM   1339  C   GLN A  88       6.020  11.135 -13.784  1.00  2.55           C  
ATOM   1340  O   GLN A  88       7.134  11.287 -13.267  1.00  2.55           O  
ATOM   1341  CB  GLN A  88       4.808   9.137 -12.865  1.00  2.55           C  
ATOM   1342  CG  GLN A  88       3.603   9.948 -12.363  1.00  2.55           C  
ATOM   1343  CD  GLN A  88       2.878   9.325 -11.181  1.00  2.55           C  
ATOM   1344  OE1 GLN A  88       3.306   9.442 -10.019  1.00  2.55           O  
ATOM   1345  NE2 GLN A  88       1.778   8.646 -11.471  1.00  2.55           N  
ATOM   1346  H   GLN A  88       7.486   8.896 -14.127  1.00  2.55           H  
ATOM   1347  HA  GLN A  88       4.757   9.830 -14.906  1.00  2.55           H  
ATOM   1348 1HB  GLN A  88       4.442   8.136 -13.106  1.00  2.55           H  
ATOM   1349 2HB  GLN A  88       5.527   9.043 -12.054  1.00  2.55           H  
ATOM   1350 1HG  GLN A  88       3.922  10.942 -12.071  1.00  2.55           H  
ATOM   1351 2HG  GLN A  88       2.888  10.012 -13.182  1.00  2.55           H  
ATOM   1352 1HE2 GLN A  88       1.248   8.199 -10.756  1.00  2.55           H  
ATOM   1353 2HE2 GLN A  88       1.479   8.557 -12.459  1.00  2.55           H  
ATOM   1354  N   LEU A  89       5.222  12.161 -14.104  1.00  2.28           N  
ATOM   1355  CA  LEU A  89       5.564  13.550 -13.773  1.00  2.28           C  
ATOM   1356  C   LEU A  89       4.395  14.283 -13.149  1.00  2.28           C  
ATOM   1357  O   LEU A  89       3.332  14.438 -13.755  1.00  2.28           O  
ATOM   1358  CB  LEU A  89       6.005  14.321 -15.007  1.00  2.28           C  
ATOM   1359  CG  LEU A  89       6.343  15.819 -14.873  1.00  2.28           C  
ATOM   1360  CD1 LEU A  89       7.543  16.000 -13.960  1.00  2.28           C  
ATOM   1361  CD2 LEU A  89       6.610  16.379 -16.293  1.00  2.28           C  
ATOM   1362  H   LEU A  89       4.310  11.968 -14.532  1.00  2.28           H  
ATOM   1363  HA  LEU A  89       6.381  13.544 -13.055  1.00  2.28           H  
ATOM   1364 1HB  LEU A  89       6.864  13.834 -15.394  1.00  2.28           H  
ATOM   1365 2HB  LEU A  89       5.217  14.278 -15.718  1.00  2.28           H  
ATOM   1366  HG  LEU A  89       5.502  16.351 -14.427  1.00  2.28           H  
ATOM   1367 1HD1 LEU A  89       7.778  17.049 -13.868  1.00  2.28           H  
ATOM   1368 2HD1 LEU A  89       7.305  15.604 -12.993  1.00  2.28           H  
ATOM   1369 3HD1 LEU A  89       8.389  15.473 -14.364  1.00  2.28           H  
ATOM   1370 1HD2 LEU A  89       6.834  17.423 -16.247  1.00  2.28           H  
ATOM   1371 2HD2 LEU A  89       7.445  15.862 -16.748  1.00  2.28           H  
ATOM   1372 3HD2 LEU A  89       5.724  16.236 -16.902  1.00  2.28           H  
ATOM   1373  N   THR A  90       4.620  14.784 -11.953  1.00  2.04           N  
ATOM   1374  CA  THR A  90       3.613  15.511 -11.214  1.00  2.04           C  
ATOM   1375  C   THR A  90       3.990  16.976 -11.165  1.00  2.04           C  
ATOM   1376  O   THR A  90       5.156  17.311 -10.947  1.00  2.04           O  
ATOM   1377  CB  THR A  90       3.428  14.913  -9.807  1.00  2.04           C  
ATOM   1378  OG1 THR A  90       2.992  13.536  -9.947  1.00  2.04           O  
ATOM   1379  CG2 THR A  90       2.389  15.712  -9.005  1.00  2.04           C  
ATOM   1380  H   THR A  90       5.538  14.633 -11.531  1.00  2.04           H  
ATOM   1381  HA  THR A  90       2.662  15.430 -11.742  1.00  2.04           H  
ATOM   1382  HB  THR A  90       4.385  14.929  -9.280  1.00  2.04           H  
ATOM   1383  HG1 THR A  90       3.670  13.026 -10.411  1.00  2.04           H  
ATOM   1384 1HG2 THR A  90       2.271  15.265  -8.017  1.00  2.04           H  
ATOM   1385 2HG2 THR A  90       2.721  16.744  -8.895  1.00  2.04           H  
ATOM   1386 3HG2 THR A  90       1.432  15.693  -9.527  1.00  2.04           H  
ATOM   1387  N   VAL A  91       3.015  17.843 -11.423  1.00  1.85           N  
ATOM   1388  CA  VAL A  91       3.231  19.282 -11.419  1.00  1.85           C  
ATOM   1389  C   VAL A  91       2.152  19.991 -10.615  1.00  1.85           C  
ATOM   1390  O   VAL A  91       0.973  19.642 -10.710  1.00  1.85           O  
ATOM   1391  CB  VAL A  91       3.179  19.811 -12.871  1.00  1.85           C  
ATOM   1392  CG1 VAL A  91       1.791  19.559 -13.446  1.00  1.85           C  
ATOM   1393  CG2 VAL A  91       3.524  21.299 -12.927  1.00  1.85           C  
ATOM   1394  H   VAL A  91       2.087  17.489 -11.611  1.00  1.85           H  
ATOM   1395  HA  VAL A  91       4.204  19.500 -10.980  1.00  1.85           H  
ATOM   1396  HB  VAL A  91       3.897  19.253 -13.470  1.00  1.85           H  
ATOM   1397 1HG1 VAL A  91       1.742  19.897 -14.466  1.00  1.85           H  
ATOM   1398 2HG1 VAL A  91       1.572  18.493 -13.412  1.00  1.85           H  
ATOM   1399 3HG1 VAL A  91       1.052  20.103 -12.855  1.00  1.85           H  
ATOM   1400 1HG2 VAL A  91       3.502  21.643 -13.956  1.00  1.85           H  
ATOM   1401 2HG2 VAL A  91       2.814  21.881 -12.349  1.00  1.85           H  
ATOM   1402 3HG2 VAL A  91       4.517  21.429 -12.523  1.00  1.85           H  
ATOM   1403  N   ARG A  92       2.547  21.019  -9.874  1.00  1.72           N  
ATOM   1404  CA  ARG A  92       1.598  21.855  -9.162  1.00  1.72           C  
ATOM   1405  C   ARG A  92       1.809  23.300  -9.596  1.00  1.72           C  
ATOM   1406  O   ARG A  92       2.922  23.843  -9.506  1.00  1.72           O  
ATOM   1407  CB  ARG A  92       1.745  21.718  -7.655  1.00  1.72           C  
ATOM   1408  CG  ARG A  92       0.721  22.495  -6.843  1.00  1.72           C  
ATOM   1409  CD  ARG A  92       0.872  22.257  -5.383  1.00  1.72           C  
ATOM   1410  NE  ARG A  92      -0.145  22.954  -4.620  1.00  1.72           N  
ATOM   1411  CZ  ARG A  92      -0.194  23.000  -3.278  1.00  1.72           C  
ATOM   1412  NH1 ARG A  92       0.731  22.398  -2.565  1.00  1.72           N  
ATOM   1413  NH2 ARG A  92      -1.173  23.653  -2.677  1.00  1.72           N  
ATOM   1414  H   ARG A  92       3.543  21.211  -9.799  1.00  1.72           H  
ATOM   1415  HA  ARG A  92       0.586  21.556  -9.436  1.00  1.72           H  
ATOM   1416 1HB  ARG A  92       1.666  20.667  -7.374  1.00  1.72           H  
ATOM   1417 2HB  ARG A  92       2.735  22.065  -7.359  1.00  1.72           H  
ATOM   1418 1HG  ARG A  92       0.843  23.565  -7.035  1.00  1.72           H  
ATOM   1419 2HG  ARG A  92      -0.284  22.187  -7.138  1.00  1.72           H  
ATOM   1420 1HD  ARG A  92       0.783  21.190  -5.174  1.00  1.72           H  
ATOM   1421 2HD  ARG A  92       1.848  22.611  -5.056  1.00  1.72           H  
ATOM   1422  HE  ARG A  92      -0.877  23.431  -5.136  1.00  1.72           H  
ATOM   1423 1HH1 ARG A  92       1.475  21.895  -3.026  1.00  1.72           H  
ATOM   1424 2HH1 ARG A  92       0.694  22.430  -1.558  1.00  1.72           H  
ATOM   1425 1HH2 ARG A  92      -1.886  24.116  -3.228  1.00  1.72           H  
ATOM   1426 2HH2 ARG A  92      -1.211  23.690  -1.669  1.00  1.72           H  
ATOM   1427  N   LEU A  93       0.723  23.892 -10.086  1.00  1.69           N  
ATOM   1428  CA  LEU A  93       0.697  25.251 -10.617  1.00  1.69           C  
ATOM   1429  C   LEU A  93       0.045  26.267  -9.706  1.00  1.69           C  
ATOM   1430  O   LEU A  93      -0.883  25.949  -8.959  1.00  1.69           O  
ATOM   1431  CB  LEU A  93      -0.126  25.301 -11.906  1.00  1.69           C  
ATOM   1432  CG  LEU A  93       0.291  24.437 -13.044  1.00  1.69           C  
ATOM   1433  CD1 LEU A  93      -0.745  24.571 -14.156  1.00  1.69           C  
ATOM   1434  CD2 LEU A  93       1.632  24.879 -13.483  1.00  1.69           C  
ATOM   1435  H   LEU A  93      -0.136  23.359 -10.111  1.00  1.69           H  
ATOM   1436  HA  LEU A  93       1.720  25.570 -10.811  1.00  1.69           H  
ATOM   1437 1HB  LEU A  93      -1.155  25.046 -11.663  1.00  1.69           H  
ATOM   1438 2HB  LEU A  93      -0.116  26.334 -12.268  1.00  1.69           H  
ATOM   1439  HG  LEU A  93       0.336  23.391 -12.735  1.00  1.69           H  
ATOM   1440 1HD1 LEU A  93      -0.458  23.960 -15.011  1.00  1.69           H  
ATOM   1441 2HD1 LEU A  93      -1.719  24.246 -13.788  1.00  1.69           H  
ATOM   1442 3HD1 LEU A  93      -0.813  25.612 -14.455  1.00  1.69           H  
ATOM   1443 1HD2 LEU A  93       1.967  24.270 -14.309  1.00  1.69           H  
ATOM   1444 2HD2 LEU A  93       1.600  25.925 -13.788  1.00  1.69           H  
ATOM   1445 3HD2 LEU A  93       2.302  24.766 -12.648  1.00  1.69           H  
ATOM   1446  N   ARG A  94       0.469  27.512  -9.859  1.00  1.77           N  
ATOM   1447  CA  ARG A  94      -0.206  28.647  -9.263  1.00  1.77           C  
ATOM   1448  C   ARG A  94      -0.677  29.530 -10.405  1.00  1.77           C  
ATOM   1449  O   ARG A  94       0.118  29.932 -11.255  1.00  1.77           O  
ATOM   1450  CB  ARG A  94       0.712  29.416  -8.342  1.00  1.77           C  
ATOM   1451  CG  ARG A  94       0.135  30.621  -7.650  1.00  1.77           C  
ATOM   1452  CD  ARG A  94       1.148  31.192  -6.713  1.00  1.77           C  
ATOM   1453  NE  ARG A  94       1.439  30.267  -5.617  1.00  1.77           N  
ATOM   1454  CZ  ARG A  94       2.502  30.357  -4.788  1.00  1.77           C  
ATOM   1455  NH1 ARG A  94       3.372  31.333  -4.930  1.00  1.77           N  
ATOM   1456  NH2 ARG A  94       2.673  29.457  -3.834  1.00  1.77           N  
ATOM   1457  H   ARG A  94       1.300  27.676 -10.426  1.00  1.77           H  
ATOM   1458  HA  ARG A  94      -1.073  28.302  -8.699  1.00  1.77           H  
ATOM   1459 1HB  ARG A  94       1.038  28.757  -7.560  1.00  1.77           H  
ATOM   1460 2HB  ARG A  94       1.591  29.737  -8.901  1.00  1.77           H  
ATOM   1461 1HG  ARG A  94      -0.136  31.381  -8.389  1.00  1.77           H  
ATOM   1462 2HG  ARG A  94      -0.749  30.332  -7.082  1.00  1.77           H  
ATOM   1463 1HD  ARG A  94       2.076  31.387  -7.252  1.00  1.77           H  
ATOM   1464 2HD  ARG A  94       0.772  32.120  -6.287  1.00  1.77           H  
ATOM   1465  HE  ARG A  94       0.798  29.498  -5.472  1.00  1.77           H  
ATOM   1466 1HH1 ARG A  94       3.244  32.021  -5.659  1.00  1.77           H  
ATOM   1467 2HH1 ARG A  94       4.166  31.397  -4.310  1.00  1.77           H  
ATOM   1468 1HH2 ARG A  94       2.007  28.704  -3.724  1.00  1.77           H  
ATOM   1469 2HH2 ARG A  94       3.468  29.522  -3.216  1.00  1.77           H  
ATOM   1470  N   ILE A  95      -1.973  29.792 -10.447  1.00  2.01           N  
ATOM   1471  CA  ILE A  95      -2.593  30.593 -11.501  1.00  2.01           C  
ATOM   1472  C   ILE A  95      -3.199  31.843 -10.881  1.00  2.01           C  
ATOM   1473  O   ILE A  95      -3.803  31.766  -9.811  1.00  2.01           O  
ATOM   1474  CB  ILE A  95      -3.625  29.769 -12.305  1.00  2.01           C  
ATOM   1475  CG1 ILE A  95      -2.907  28.580 -13.015  1.00  2.01           C  
ATOM   1476  CG2 ILE A  95      -4.306  30.649 -13.321  1.00  2.01           C  
ATOM   1477  CD1 ILE A  95      -3.826  27.580 -13.650  1.00  2.01           C  
ATOM   1478  H   ILE A  95      -2.563  29.418  -9.716  1.00  2.01           H  
ATOM   1479  HA  ILE A  95      -1.822  30.914 -12.202  1.00  2.01           H  
ATOM   1480  HB  ILE A  95      -4.373  29.352 -11.632  1.00  2.01           H  
ATOM   1481 1HG1 ILE A  95      -2.285  28.975 -13.784  1.00  2.01           H  
ATOM   1482 2HG1 ILE A  95      -2.283  28.055 -12.295  1.00  2.01           H  
ATOM   1483 1HG2 ILE A  95      -5.011  30.057 -13.876  1.00  2.01           H  
ATOM   1484 2HG2 ILE A  95      -4.830  31.466 -12.824  1.00  2.01           H  
ATOM   1485 3HG2 ILE A  95      -3.557  31.059 -13.995  1.00  2.01           H  
ATOM   1486 1HD1 ILE A  95      -3.238  26.796 -14.130  1.00  2.01           H  
ATOM   1487 2HD1 ILE A  95      -4.464  27.140 -12.886  1.00  2.01           H  
ATOM   1488 3HD1 ILE A  95      -4.444  28.080 -14.398  1.00  2.01           H  
ATOM   1489  N   ASN A  96      -2.978  33.001 -11.505  1.00  2.42           N  
ATOM   1490  CA  ASN A  96      -3.480  34.258 -10.926  1.00  2.42           C  
ATOM   1491  C   ASN A  96      -4.970  34.240 -10.587  1.00  2.42           C  
ATOM   1492  O   ASN A  96      -5.803  33.771 -11.376  1.00  2.42           O  
ATOM   1493  CB  ASN A  96      -3.175  35.461 -11.792  1.00  2.42           C  
ATOM   1494  CG  ASN A  96      -1.717  35.868 -11.746  1.00  2.42           C  
ATOM   1495  OD1 ASN A  96      -0.912  35.288 -11.007  1.00  2.42           O  
ATOM   1496  ND2 ASN A  96      -1.370  36.883 -12.501  1.00  2.42           N  
ATOM   1497  H   ASN A  96      -2.466  32.984 -12.394  1.00  2.42           H  
ATOM   1498  HA  ASN A  96      -2.959  34.410  -9.979  1.00  2.42           H  
ATOM   1499 1HB  ASN A  96      -3.442  35.236 -12.828  1.00  2.42           H  
ATOM   1500 2HB  ASN A  96      -3.787  36.304 -11.472  1.00  2.42           H  
ATOM   1501 1HD2 ASN A  96      -0.423  37.207 -12.501  1.00  2.42           H  
ATOM   1502 2HD2 ASN A  96      -2.052  37.336 -13.074  1.00  2.42           H  
ATOM   1503  N   SER A  97      -5.274  34.773  -9.398  1.00  3.02           N  
ATOM   1504  CA  SER A  97      -6.618  34.833  -8.841  1.00  3.02           C  
ATOM   1505  C   SER A  97      -7.176  36.232  -8.692  1.00  3.02           C  
ATOM   1506  O   SER A  97      -6.436  37.205  -8.560  1.00  3.02           O  
ATOM   1507  CB  SER A  97      -6.612  34.239  -7.437  1.00  3.02           C  
ATOM   1508  OG  SER A  97      -6.234  32.895  -7.428  1.00  3.02           O  
ATOM   1509  H   SER A  97      -4.514  35.136  -8.839  1.00  3.02           H  
ATOM   1510  HA  SER A  97      -7.281  34.292  -9.497  1.00  3.02           H  
ATOM   1511 1HB  SER A  97      -5.918  34.810  -6.823  1.00  3.02           H  
ATOM   1512 2HB  SER A  97      -7.602  34.342  -6.986  1.00  3.02           H  
ATOM   1513  HG  SER A  97      -7.064  32.369  -7.423  1.00  3.02           H  
ATOM   1514  N   GLU A  98      -8.501  36.299  -8.650  1.00  3.79           N  
ATOM   1515  CA  GLU A  98      -9.231  37.510  -8.324  1.00  3.79           C  
ATOM   1516  C   GLU A  98      -9.838  37.306  -6.945  1.00  3.79           C  
ATOM   1517  O   GLU A  98     -10.887  36.684  -6.815  1.00  3.79           O  
ATOM   1518  CB  GLU A  98     -10.315  37.789  -9.367  1.00  3.79           C  
ATOM   1519  CG  GLU A  98      -9.762  38.082 -10.758  1.00  3.79           C  
ATOM   1520  CD  GLU A  98     -10.822  38.307 -11.818  1.00  3.79           C  
ATOM   1521  OE1 GLU A  98     -11.983  38.222 -11.502  1.00  3.79           O  
ATOM   1522  OE2 GLU A  98     -10.459  38.554 -12.945  1.00  3.79           O  
ATOM   1523  H   GLU A  98      -9.027  35.453  -8.811  1.00  3.79           H  
ATOM   1524  HA  GLU A  98      -8.540  38.354  -8.282  1.00  3.79           H  
ATOM   1525 1HB  GLU A  98     -10.980  36.927  -9.439  1.00  3.79           H  
ATOM   1526 2HB  GLU A  98     -10.916  38.643  -9.049  1.00  3.79           H  
ATOM   1527 1HG  GLU A  98      -9.136  38.971 -10.698  1.00  3.79           H  
ATOM   1528 2HG  GLU A  98      -9.132  37.262 -11.047  1.00  3.79           H  
ATOM   1529  N   GLU A  99      -9.148  37.780  -5.915  1.00  4.63           N  
ATOM   1530  CA  GLU A  99      -9.571  37.544  -4.533  1.00  4.63           C  
ATOM   1531  C   GLU A  99     -10.922  38.184  -4.198  1.00  4.63           C  
ATOM   1532  O   GLU A  99     -11.700  37.615  -3.432  1.00  4.63           O  
ATOM   1533  CB  GLU A  99      -8.490  38.028  -3.565  1.00  4.63           C  
ATOM   1534  CG  GLU A  99      -7.208  37.181  -3.593  1.00  4.63           C  
ATOM   1535  CD  GLU A  99      -6.126  37.685  -2.661  1.00  4.63           C  
ATOM   1536  OE1 GLU A  99      -6.288  38.743  -2.100  1.00  4.63           O  
ATOM   1537  OE2 GLU A  99      -5.138  37.002  -2.511  1.00  4.63           O  
ATOM   1538  H   GLU A  99      -8.293  38.292  -6.095  1.00  4.63           H  
ATOM   1539  HA  GLU A  99      -9.680  36.467  -4.397  1.00  4.63           H  
ATOM   1540 1HB  GLU A  99      -8.223  39.058  -3.802  1.00  4.63           H  
ATOM   1541 2HB  GLU A  99      -8.883  38.017  -2.548  1.00  4.63           H  
ATOM   1542 1HG  GLU A  99      -7.459  36.157  -3.317  1.00  4.63           H  
ATOM   1543 2HG  GLU A  99      -6.823  37.165  -4.614  1.00  4.63           H  
ATOM   1544  N   MET A 100     -11.175  39.357  -4.785  1.00  5.39           N  
ATOM   1545  CA  MET A 100     -12.403  40.119  -4.580  1.00  5.39           C  
ATOM   1546  C   MET A 100     -12.590  40.507  -3.118  1.00  5.39           C  
ATOM   1547  O   MET A 100     -13.720  40.732  -2.682  1.00  5.39           O  
ATOM   1548  OXT MET A 100     -11.617  40.970  -2.525  1.00  5.39           O  
ATOM   1549  CB  MET A 100     -13.594  39.317  -5.106  1.00  5.39           C  
ATOM   1550  CG  MET A 100     -13.575  39.124  -6.615  1.00  5.39           C  
ATOM   1551  SD  MET A 100     -14.954  38.153  -7.205  1.00  5.39           S  
ATOM   1552  CE  MET A 100     -14.395  36.538  -6.681  1.00  5.39           C  
ATOM   1553  H   MET A 100     -10.472  39.728  -5.403  1.00  5.39           H  
ATOM   1554  HA  MET A 100     -12.330  41.041  -5.155  1.00  5.39           H  
ATOM   1555 1HB  MET A 100     -13.644  38.339  -4.644  1.00  5.39           H  
ATOM   1556 2HB  MET A 100     -14.518  39.838  -4.854  1.00  5.39           H  
ATOM   1557 1HG  MET A 100     -13.595  40.093  -7.109  1.00  5.39           H  
ATOM   1558 2HG  MET A 100     -12.655  38.617  -6.904  1.00  5.39           H  
ATOM   1559 1HE  MET A 100     -15.123  35.782  -6.969  1.00  5.39           H  
ATOM   1560 2HE  MET A 100     -13.444  36.325  -7.157  1.00  5.39           H  
ATOM   1561 3HE  MET A 100     -14.263  36.527  -5.598  1.00  5.39           H  
TER    1562
ENDMDL

REMARK ID 637851 MODEL 5 0141
PFRMAT TS
TARGET 0141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.763  -0.437   0.749  1.00 12.64           N  
ATOM      2  CA  GLU A   1       0.615   0.036   0.805  1.00 12.64           C  
ATOM      3  C   GLU A   1       0.670   1.550   0.967  1.00 12.64           C  
ATOM      4  O   GLU A   1       0.659   2.066   2.086  1.00 12.64           O  
ATOM      5  CB  GLU A   1       1.386  -0.405  -0.451  1.00 12.64           C  
ATOM      6  CG  GLU A   1       1.651  -1.913  -0.534  1.00 12.64           C  
ATOM      7  CD  GLU A   1       2.374  -2.342  -1.804  1.00 12.64           C  
ATOM      8  OE1 GLU A   1       2.587  -1.519  -2.664  1.00 12.64           O  
ATOM      9  OE2 GLU A   1       2.710  -3.500  -1.903  1.00 12.64           O  
ATOM     10 1H   GLU A   1      -0.836  -1.174   0.064  1.00 12.64           H  
ATOM     11 2H   GLU A   1      -1.033  -0.793   1.655  1.00 12.64           H  
ATOM     12 3H   GLU A   1      -1.379   0.322   0.490  1.00 12.64           H  
ATOM     13  HA  GLU A   1       1.097  -0.412   1.675  1.00 12.64           H  
ATOM     14 1HB  GLU A   1       0.825  -0.127  -1.342  1.00 12.64           H  
ATOM     15 2HB  GLU A   1       2.348   0.110  -0.490  1.00 12.64           H  
ATOM     16 1HG  GLU A   1       2.252  -2.209   0.325  1.00 12.64           H  
ATOM     17 2HG  GLU A   1       0.699  -2.437  -0.472  1.00 12.64           H  
ATOM     18  N   THR A   2       0.733   2.265  -0.149  1.00 12.00           N  
ATOM     19  CA  THR A   2       0.755   3.723  -0.114  1.00 12.00           C  
ATOM     20  C   THR A   2      -0.659   4.275  -0.127  1.00 12.00           C  
ATOM     21  O   THR A   2      -1.481   3.863  -0.946  1.00 12.00           O  
ATOM     22  CB  THR A   2       1.547   4.300  -1.303  1.00 12.00           C  
ATOM     23  OG1 THR A   2       2.908   3.849  -1.232  1.00 12.00           O  
ATOM     24  CG2 THR A   2       1.517   5.830  -1.283  1.00 12.00           C  
ATOM     25  H   THR A   2       0.765   1.805  -1.048  1.00 12.00           H  
ATOM     26  HA  THR A   2       1.235   4.047   0.810  1.00 12.00           H  
ATOM     27  HB  THR A   2       1.107   3.947  -2.235  1.00 12.00           H  
ATOM     28  HG1 THR A   2       3.308   4.166  -0.418  1.00 12.00           H  
ATOM     29 1HG2 THR A   2       2.084   6.213  -2.130  1.00 12.00           H  
ATOM     30 2HG2 THR A   2       0.489   6.183  -1.352  1.00 12.00           H  
ATOM     31 3HG2 THR A   2       1.961   6.191  -0.357  1.00 12.00           H  
ATOM     32  N   PHE A   3      -0.938   5.201   0.778  1.00 11.14           N  
ATOM     33  CA  PHE A   3      -2.250   5.823   0.849  1.00 11.14           C  
ATOM     34  C   PHE A   3      -2.161   7.294   0.506  1.00 11.14           C  
ATOM     35  O   PHE A   3      -1.153   7.946   0.778  1.00 11.14           O  
ATOM     36  CB  PHE A   3      -2.848   5.658   2.241  1.00 11.14           C  
ATOM     37  CG  PHE A   3      -3.159   4.239   2.586  1.00 11.14           C  
ATOM     38  CD1 PHE A   3      -2.182   3.410   3.114  1.00 11.14           C  
ATOM     39  CD2 PHE A   3      -4.430   3.727   2.388  1.00 11.14           C  
ATOM     40  CE1 PHE A   3      -2.463   2.101   3.434  1.00 11.14           C  
ATOM     41  CE2 PHE A   3      -4.718   2.415   2.709  1.00 11.14           C  
ATOM     42  CZ  PHE A   3      -3.730   1.599   3.232  1.00 11.14           C  
ATOM     43  H   PHE A   3      -0.219   5.481   1.429  1.00 11.14           H  
ATOM     44  HA  PHE A   3      -2.909   5.342   0.126  1.00 11.14           H  
ATOM     45 1HB  PHE A   3      -2.158   6.050   2.986  1.00 11.14           H  
ATOM     46 2HB  PHE A   3      -3.768   6.235   2.306  1.00 11.14           H  
ATOM     47  HD1 PHE A   3      -1.175   3.801   3.275  1.00 11.14           H  
ATOM     48  HD2 PHE A   3      -5.207   4.374   1.976  1.00 11.14           H  
ATOM     49  HE1 PHE A   3      -1.677   1.467   3.848  1.00 11.14           H  
ATOM     50  HE2 PHE A   3      -5.724   2.022   2.550  1.00 11.14           H  
ATOM     51  HZ  PHE A   3      -3.955   0.565   3.487  1.00 11.14           H  
ATOM     52  N   ARG A   4      -3.221   7.808  -0.093  1.00 10.12           N  
ATOM     53  CA  ARG A   4      -3.318   9.216  -0.432  1.00 10.12           C  
ATOM     54  C   ARG A   4      -4.778   9.613  -0.513  1.00 10.12           C  
ATOM     55  O   ARG A   4      -5.588   8.896  -1.102  1.00 10.12           O  
ATOM     56  CB  ARG A   4      -2.625   9.501  -1.758  1.00 10.12           C  
ATOM     57  CG  ARG A   4      -2.584  10.966  -2.168  1.00 10.12           C  
ATOM     58  CD  ARG A   4      -1.770  11.165  -3.399  1.00 10.12           C  
ATOM     59  NE  ARG A   4      -1.839  12.533  -3.884  1.00 10.12           N  
ATOM     60  CZ  ARG A   4      -1.013  13.534  -3.507  1.00 10.12           C  
ATOM     61  NH1 ARG A   4      -0.052  13.304  -2.634  1.00 10.12           N  
ATOM     62  NH2 ARG A   4      -1.161  14.749  -4.011  1.00 10.12           N  
ATOM     63  H   ARG A   4      -4.003   7.205  -0.306  1.00 10.12           H  
ATOM     64  HA  ARG A   4      -2.838   9.803   0.352  1.00 10.12           H  
ATOM     65 1HB  ARG A   4      -1.595   9.145  -1.714  1.00 10.12           H  
ATOM     66 2HB  ARG A   4      -3.127   8.954  -2.555  1.00 10.12           H  
ATOM     67 1HG  ARG A   4      -3.594  11.313  -2.370  1.00 10.12           H  
ATOM     68 2HG  ARG A   4      -2.152  11.561  -1.366  1.00 10.12           H  
ATOM     69 1HD  ARG A   4      -0.728  10.925  -3.195  1.00 10.12           H  
ATOM     70 2HD  ARG A   4      -2.148  10.513  -4.186  1.00 10.12           H  
ATOM     71  HE  ARG A   4      -2.582  12.745  -4.567  1.00 10.12           H  
ATOM     72 1HH1 ARG A   4       0.066  12.379  -2.248  1.00 10.12           H  
ATOM     73 2HH1 ARG A   4       0.565  14.052  -2.354  1.00 10.12           H  
ATOM     74 1HH2 ARG A   4      -1.892  14.943  -4.688  1.00 10.12           H  
ATOM     75 2HH2 ARG A   4      -0.540  15.489  -3.725  1.00 10.12           H  
ATOM     76  N   PHE A   5      -5.111  10.752   0.075  1.00  9.06           N  
ATOM     77  CA  PHE A   5      -6.482  11.234   0.053  1.00  9.06           C  
ATOM     78  C   PHE A   5      -6.549  12.602  -0.600  1.00  9.06           C  
ATOM     79  O   PHE A   5      -5.921  13.558  -0.136  1.00  9.06           O  
ATOM     80  CB  PHE A   5      -7.034  11.277   1.474  1.00  9.06           C  
ATOM     81  CG  PHE A   5      -7.045   9.930   2.113  1.00  9.06           C  
ATOM     82  CD1 PHE A   5      -5.904   9.446   2.744  1.00  9.06           C  
ATOM     83  CD2 PHE A   5      -8.170   9.136   2.078  1.00  9.06           C  
ATOM     84  CE1 PHE A   5      -5.892   8.198   3.314  1.00  9.06           C  
ATOM     85  CE2 PHE A   5      -8.159   7.881   2.654  1.00  9.06           C  
ATOM     86  CZ  PHE A   5      -7.013   7.416   3.266  1.00  9.06           C  
ATOM     87  H   PHE A   5      -4.402  11.295   0.546  1.00  9.06           H  
ATOM     88  HA  PHE A   5      -7.091  10.548  -0.536  1.00  9.06           H  
ATOM     89 1HB  PHE A   5      -6.448  11.957   2.088  1.00  9.06           H  
ATOM     90 2HB  PHE A   5      -8.056  11.641   1.443  1.00  9.06           H  
ATOM     91  HD1 PHE A   5      -5.008  10.066   2.777  1.00  9.06           H  
ATOM     92  HD2 PHE A   5      -9.067   9.510   1.588  1.00  9.06           H  
ATOM     93  HE1 PHE A   5      -4.991   7.828   3.800  1.00  9.06           H  
ATOM     94  HE2 PHE A   5      -9.050   7.254   2.624  1.00  9.06           H  
ATOM     95  HZ  PHE A   5      -6.999   6.427   3.715  1.00  9.06           H  
ATOM     96  N   GLU A   6      -7.300  12.676  -1.689  1.00  8.10           N  
ATOM     97  CA  GLU A   6      -7.436  13.899  -2.463  1.00  8.10           C  
ATOM     98  C   GLU A   6      -8.872  14.387  -2.395  1.00  8.10           C  
ATOM     99  O   GLU A   6      -9.789  13.737  -2.902  1.00  8.10           O  
ATOM    100  CB  GLU A   6      -7.015  13.655  -3.921  1.00  8.10           C  
ATOM    101  CG  GLU A   6      -5.534  13.283  -4.100  1.00  8.10           C  
ATOM    102  CD  GLU A   6      -5.144  13.010  -5.544  1.00  8.10           C  
ATOM    103  OE1 GLU A   6      -5.993  13.072  -6.393  1.00  8.10           O  
ATOM    104  OE2 GLU A   6      -3.983  12.755  -5.788  1.00  8.10           O  
ATOM    105  H   GLU A   6      -7.786  11.845  -1.998  1.00  8.10           H  
ATOM    106  HA  GLU A   6      -6.792  14.665  -2.032  1.00  8.10           H  
ATOM    107 1HB  GLU A   6      -7.620  12.856  -4.347  1.00  8.10           H  
ATOM    108 2HB  GLU A   6      -7.206  14.557  -4.506  1.00  8.10           H  
ATOM    109 1HG  GLU A   6      -4.912  14.089  -3.711  1.00  8.10           H  
ATOM    110 2HG  GLU A   6      -5.334  12.395  -3.509  1.00  8.10           H  
ATOM    111  N   PHE A   7      -9.067  15.532  -1.758  1.00  7.27           N  
ATOM    112  CA  PHE A   7     -10.407  16.061  -1.559  1.00  7.27           C  
ATOM    113  C   PHE A   7     -10.763  17.171  -2.552  1.00  7.27           C  
ATOM    114  O   PHE A   7     -11.938  17.415  -2.800  1.00  7.27           O  
ATOM    115  CB  PHE A   7     -10.525  16.553  -0.122  1.00  7.27           C  
ATOM    116  CG  PHE A   7     -10.368  15.438   0.898  1.00  7.27           C  
ATOM    117  CD1 PHE A   7      -9.128  15.150   1.457  1.00  7.27           C  
ATOM    118  CD2 PHE A   7     -11.460  14.691   1.306  1.00  7.27           C  
ATOM    119  CE1 PHE A   7      -8.992  14.143   2.396  1.00  7.27           C  
ATOM    120  CE2 PHE A   7     -11.328  13.684   2.248  1.00  7.27           C  
ATOM    121  CZ  PHE A   7     -10.089  13.409   2.793  1.00  7.27           C  
ATOM    122  H   PHE A   7      -8.268  16.015  -1.371  1.00  7.27           H  
ATOM    123  HA  PHE A   7     -11.122  15.248  -1.695  1.00  7.27           H  
ATOM    124 1HB  PHE A   7      -9.770  17.312   0.075  1.00  7.27           H  
ATOM    125 2HB  PHE A   7     -11.501  17.007   0.026  1.00  7.27           H  
ATOM    126  HD1 PHE A   7      -8.254  15.727   1.149  1.00  7.27           H  
ATOM    127  HD2 PHE A   7     -12.436  14.909   0.879  1.00  7.27           H  
ATOM    128  HE1 PHE A   7      -8.012  13.932   2.823  1.00  7.27           H  
ATOM    129  HE2 PHE A   7     -12.201  13.111   2.558  1.00  7.27           H  
ATOM    130  HZ  PHE A   7      -9.980  12.621   3.531  1.00  7.27           H  
ATOM    131  N   GLU A   8      -9.749  17.854  -3.094  1.00  6.54           N  
ATOM    132  CA  GLU A   8      -9.953  18.957  -4.045  1.00  6.54           C  
ATOM    133  C   GLU A   8     -10.992  19.990  -3.604  1.00  6.54           C  
ATOM    134  O   GLU A   8     -11.853  20.376  -4.395  1.00  6.54           O  
ATOM    135  CB  GLU A   8     -10.332  18.431  -5.439  1.00  6.54           C  
ATOM    136  CG  GLU A   8      -9.262  17.574  -6.124  1.00  6.54           C  
ATOM    137  CD  GLU A   8      -9.636  17.187  -7.552  1.00  6.54           C  
ATOM    138  OE1 GLU A   8     -10.729  17.493  -7.969  1.00  6.54           O  
ATOM    139  OE2 GLU A   8      -8.833  16.573  -8.212  1.00  6.54           O  
ATOM    140  H   GLU A   8      -8.808  17.594  -2.851  1.00  6.54           H  
ATOM    141  HA  GLU A   8      -9.003  19.483  -4.146  1.00  6.54           H  
ATOM    142 1HB  GLU A   8     -11.241  17.834  -5.369  1.00  6.54           H  
ATOM    143 2HB  GLU A   8     -10.550  19.272  -6.095  1.00  6.54           H  
ATOM    144 1HG  GLU A   8      -8.328  18.133  -6.147  1.00  6.54           H  
ATOM    145 2HG  GLU A   8      -9.096  16.673  -5.533  1.00  6.54           H  
ATOM    146  N   VAL A   9     -10.911  20.471  -2.368  1.00  5.85           N  
ATOM    147  CA  VAL A   9     -11.911  21.437  -1.939  1.00  5.85           C  
ATOM    148  C   VAL A   9     -11.591  22.813  -2.508  1.00  5.85           C  
ATOM    149  O   VAL A   9     -10.495  23.344  -2.328  1.00  5.85           O  
ATOM    150  CB  VAL A   9     -11.995  21.492  -0.403  1.00  5.85           C  
ATOM    151  CG1 VAL A   9     -12.992  22.562   0.041  1.00  5.85           C  
ATOM    152  CG2 VAL A   9     -12.406  20.118   0.116  1.00  5.85           C  
ATOM    153  H   VAL A   9     -10.189  20.153  -1.742  1.00  5.85           H  
ATOM    154  HA  VAL A   9     -12.883  21.120  -2.320  1.00  5.85           H  
ATOM    155  HB  VAL A   9     -11.020  21.761   0.002  1.00  5.85           H  
ATOM    156 1HG1 VAL A   9     -13.025  22.583   1.124  1.00  5.85           H  
ATOM    157 2HG1 VAL A   9     -12.676  23.539  -0.332  1.00  5.85           H  
ATOM    158 3HG1 VAL A   9     -13.982  22.329  -0.350  1.00  5.85           H  
ATOM    159 1HG2 VAL A   9     -12.458  20.135   1.205  1.00  5.85           H  
ATOM    160 2HG2 VAL A   9     -13.383  19.853  -0.293  1.00  5.85           H  
ATOM    161 3HG2 VAL A   9     -11.670  19.386  -0.202  1.00  5.85           H  
ATOM    162  N   HIS A  10     -12.561  23.359  -3.227  1.00  5.15           N  
ATOM    163  CA  HIS A  10     -12.463  24.648  -3.900  1.00  5.15           C  
ATOM    164  C   HIS A  10     -12.379  25.787  -2.891  1.00  5.15           C  
ATOM    165  O   HIS A  10     -13.005  25.726  -1.833  1.00  5.15           O  
ATOM    166  CB  HIS A  10     -13.661  24.853  -4.854  1.00  5.15           C  
ATOM    167  CG  HIS A  10     -13.522  26.005  -5.866  1.00  5.15           C  
ATOM    168  ND1 HIS A  10     -13.724  27.333  -5.545  1.00  5.15           N  
ATOM    169  CD2 HIS A  10     -13.203  25.985  -7.184  1.00  5.15           C  
ATOM    170  CE1 HIS A  10     -13.531  28.080  -6.621  1.00  5.15           C  
ATOM    171  NE2 HIS A  10     -13.217  27.286  -7.628  1.00  5.15           N  
ATOM    172  H   HIS A  10     -13.417  22.831  -3.322  1.00  5.15           H  
ATOM    173  HA  HIS A  10     -11.553  24.672  -4.498  1.00  5.15           H  
ATOM    174 1HB  HIS A  10     -13.833  23.934  -5.415  1.00  5.15           H  
ATOM    175 2HB  HIS A  10     -14.557  25.044  -4.260  1.00  5.15           H  
ATOM    176  HD2 HIS A  10     -12.979  25.101  -7.781  1.00  5.15           H  
ATOM    177  HE1 HIS A  10     -13.622  29.165  -6.666  1.00  5.15           H  
ATOM    178  HE2 HIS A  10     -13.017  27.580  -8.577  1.00  5.15           H  
ATOM    179  N   TYR A  11     -11.626  26.834  -3.237  1.00  4.47           N  
ATOM    180  CA  TYR A  11     -11.524  28.059  -2.433  1.00  4.47           C  
ATOM    181  C   TYR A  11     -12.912  28.535  -2.009  1.00  4.47           C  
ATOM    182  O   TYR A  11     -13.126  28.959  -0.873  1.00  4.47           O  
ATOM    183  CB  TYR A  11     -10.827  29.159  -3.232  1.00  4.47           C  
ATOM    184  CG  TYR A  11     -10.783  30.492  -2.521  1.00  4.47           C  
ATOM    185  CD1 TYR A  11      -9.812  30.760  -1.567  1.00  4.47           C  
ATOM    186  CD2 TYR A  11     -11.737  31.449  -2.824  1.00  4.47           C  
ATOM    187  CE1 TYR A  11      -9.801  31.988  -0.923  1.00  4.47           C  
ATOM    188  CE2 TYR A  11     -11.729  32.667  -2.185  1.00  4.47           C  
ATOM    189  CZ  TYR A  11     -10.769  32.941  -1.239  1.00  4.47           C  
ATOM    190  OH  TYR A  11     -10.764  34.161  -0.602  1.00  4.47           O  
ATOM    191  H   TYR A  11     -11.125  26.789  -4.113  1.00  4.47           H  
ATOM    192  HA  TYR A  11     -10.949  27.840  -1.533  1.00  4.47           H  
ATOM    193 1HB  TYR A  11      -9.803  28.857  -3.454  1.00  4.47           H  
ATOM    194 2HB  TYR A  11     -11.342  29.297  -4.184  1.00  4.47           H  
ATOM    195  HD1 TYR A  11      -9.062  30.008  -1.325  1.00  4.47           H  
ATOM    196  HD2 TYR A  11     -12.503  31.233  -3.571  1.00  4.47           H  
ATOM    197  HE1 TYR A  11      -9.040  32.205  -0.174  1.00  4.47           H  
ATOM    198  HE2 TYR A  11     -12.488  33.411  -2.428  1.00  4.47           H  
ATOM    199  HH  TYR A  11     -11.496  34.690  -0.928  1.00  4.47           H  
ATOM    200  N   SER A  12     -13.836  28.494  -2.958  1.00  3.82           N  
ATOM    201  CA  SER A  12     -15.221  28.851  -2.780  1.00  3.82           C  
ATOM    202  C   SER A  12     -15.515  30.248  -2.274  1.00  3.82           C  
ATOM    203  O   SER A  12     -14.968  31.247  -2.747  1.00  3.82           O  
ATOM    204  CB  SER A  12     -15.842  27.846  -1.828  1.00  3.82           C  
ATOM    205  OG  SER A  12     -17.221  28.035  -1.727  1.00  3.82           O  
ATOM    206  H   SER A  12     -13.585  28.131  -3.869  1.00  3.82           H  
ATOM    207  HA  SER A  12     -15.697  28.735  -3.740  1.00  3.82           H  
ATOM    208 1HB  SER A  12     -15.636  26.850  -2.204  1.00  3.82           H  
ATOM    209 2HB  SER A  12     -15.386  27.919  -0.841  1.00  3.82           H  
ATOM    210  HG  SER A  12     -17.544  27.835  -2.654  1.00  3.82           H  
ATOM    211  N   ALA A  13     -16.481  30.291  -1.370  1.00  3.25           N  
ATOM    212  CA  ALA A  13     -17.015  31.468  -0.739  1.00  3.25           C  
ATOM    213  C   ALA A  13     -17.246  31.074   0.695  1.00  3.25           C  
ATOM    214  O   ALA A  13     -17.289  31.905   1.601  1.00  3.25           O  
ATOM    215  CB  ALA A  13     -18.294  31.919  -1.416  1.00  3.25           C  
ATOM    216  H   ALA A  13     -16.864  29.411  -1.055  1.00  3.25           H  
ATOM    217  HA  ALA A  13     -16.272  32.265  -0.768  1.00  3.25           H  
ATOM    218 1HB  ALA A  13     -18.692  32.798  -0.903  1.00  3.25           H  
ATOM    219 2HB  ALA A  13     -18.080  32.172  -2.449  1.00  3.25           H  
ATOM    220 3HB  ALA A  13     -19.030  31.114  -1.380  1.00  3.25           H  
ATOM    221  N   VAL A  14     -17.378  29.761   0.878  1.00  2.79           N  
ATOM    222  CA  VAL A  14     -17.584  29.191   2.202  1.00  2.79           C  
ATOM    223  C   VAL A  14     -16.207  29.183   2.852  1.00  2.79           C  
ATOM    224  O   VAL A  14     -15.245  28.718   2.240  1.00  2.79           O  
ATOM    225  CB  VAL A  14     -18.078  27.753   2.100  1.00  2.79           C  
ATOM    226  CG1 VAL A  14     -18.246  27.158   3.457  1.00  2.79           C  
ATOM    227  CG2 VAL A  14     -19.336  27.690   1.300  1.00  2.79           C  
ATOM    228  H   VAL A  14     -17.341  29.152   0.056  1.00  2.79           H  
ATOM    229  HA  VAL A  14     -18.272  29.807   2.781  1.00  2.79           H  
ATOM    230  HB  VAL A  14     -17.322  27.192   1.625  1.00  2.79           H  
ATOM    231 1HG1 VAL A  14     -18.547  26.118   3.361  1.00  2.79           H  
ATOM    232 2HG1 VAL A  14     -17.308  27.219   3.984  1.00  2.79           H  
ATOM    233 3HG1 VAL A  14     -19.004  27.713   4.006  1.00  2.79           H  
ATOM    234 1HG2 VAL A  14     -19.631  26.660   1.219  1.00  2.79           H  
ATOM    235 2HG2 VAL A  14     -20.117  28.265   1.797  1.00  2.79           H  
ATOM    236 3HG2 VAL A  14     -19.161  28.094   0.302  1.00  2.79           H  
ATOM    237  N   SER A  15     -16.082  29.725   4.056  1.00  2.44           N  
ATOM    238  CA  SER A  15     -14.749  29.789   4.645  1.00  2.44           C  
ATOM    239  C   SER A  15     -14.270  28.431   5.094  1.00  2.44           C  
ATOM    240  O   SER A  15     -15.079  27.547   5.382  1.00  2.44           O  
ATOM    241  CB  SER A  15     -14.722  30.735   5.831  1.00  2.44           C  
ATOM    242  OG  SER A  15     -15.467  30.234   6.922  1.00  2.44           O  
ATOM    243  H   SER A  15     -16.910  30.064   4.548  1.00  2.44           H  
ATOM    244  HA  SER A  15     -14.059  30.164   3.886  1.00  2.44           H  
ATOM    245 1HB  SER A  15     -13.693  30.909   6.140  1.00  2.44           H  
ATOM    246 2HB  SER A  15     -15.136  31.695   5.524  1.00  2.44           H  
ATOM    247  HG  SER A  15     -15.606  30.989   7.512  1.00  2.44           H  
ATOM    248  N   ARG A  16     -12.957  28.298   5.280  1.00  2.20           N  
ATOM    249  CA  ARG A  16     -12.411  27.047   5.781  1.00  2.20           C  
ATOM    250  C   ARG A  16     -12.975  26.752   7.155  1.00  2.20           C  
ATOM    251  O   ARG A  16     -13.272  25.604   7.477  1.00  2.20           O  
ATOM    252  CB  ARG A  16     -10.896  27.070   5.825  1.00  2.20           C  
ATOM    253  CG  ARG A  16     -10.288  25.789   6.352  1.00  2.20           C  
ATOM    254  CD  ARG A  16     -10.587  24.613   5.472  1.00  2.20           C  
ATOM    255  NE  ARG A  16      -9.994  23.386   5.996  1.00  2.20           N  
ATOM    256  CZ  ARG A  16     -10.207  22.146   5.504  1.00  2.20           C  
ATOM    257  NH1 ARG A  16     -10.994  21.965   4.465  1.00  2.20           N  
ATOM    258  NH2 ARG A  16      -9.617  21.107   6.070  1.00  2.20           N  
ATOM    259  H   ARG A  16     -12.338  29.058   5.038  1.00  2.20           H  
ATOM    260  HA  ARG A  16     -12.709  26.246   5.110  1.00  2.20           H  
ATOM    261 1HB  ARG A  16     -10.499  27.245   4.826  1.00  2.20           H  
ATOM    262 2HB  ARG A  16     -10.559  27.886   6.465  1.00  2.20           H  
ATOM    263 1HG  ARG A  16      -9.208  25.897   6.433  1.00  2.20           H  
ATOM    264 2HG  ARG A  16     -10.706  25.591   7.332  1.00  2.20           H  
ATOM    265 1HD  ARG A  16     -11.667  24.470   5.412  1.00  2.20           H  
ATOM    266 2HD  ARG A  16     -10.188  24.787   4.473  1.00  2.20           H  
ATOM    267  HE  ARG A  16      -9.378  23.471   6.794  1.00  2.20           H  
ATOM    268 1HH1 ARG A  16     -11.443  22.757   4.028  1.00  2.20           H  
ATOM    269 2HH1 ARG A  16     -11.145  21.034   4.103  1.00  2.20           H  
ATOM    270 1HH2 ARG A  16      -9.010  21.243   6.866  1.00  2.20           H  
ATOM    271 2HH2 ARG A  16      -9.770  20.177   5.706  1.00  2.20           H  
ATOM    272  N   GLU A  17     -13.141  27.784   7.974  1.00  2.04           N  
ATOM    273  CA  GLU A  17     -13.689  27.573   9.299  1.00  2.04           C  
ATOM    274  C   GLU A  17     -15.095  26.989   9.199  1.00  2.04           C  
ATOM    275  O   GLU A  17     -15.431  26.051   9.921  1.00  2.04           O  
ATOM    276  CB  GLU A  17     -13.715  28.885  10.076  1.00  2.04           C  
ATOM    277  CG  GLU A  17     -14.311  28.788  11.466  1.00  2.04           C  
ATOM    278  CD  GLU A  17     -13.509  27.976  12.455  1.00  2.04           C  
ATOM    279  OE1 GLU A  17     -12.327  27.794  12.259  1.00  2.04           O  
ATOM    280  OE2 GLU A  17     -14.107  27.524  13.414  1.00  2.04           O  
ATOM    281  H   GLU A  17     -12.894  28.716   7.668  1.00  2.04           H  
ATOM    282  HA  GLU A  17     -13.057  26.858   9.828  1.00  2.04           H  
ATOM    283 1HB  GLU A  17     -12.699  29.269  10.170  1.00  2.04           H  
ATOM    284 2HB  GLU A  17     -14.291  29.622   9.515  1.00  2.04           H  
ATOM    285 1HG  GLU A  17     -14.442  29.793  11.862  1.00  2.04           H  
ATOM    286 2HG  GLU A  17     -15.296  28.341  11.360  1.00  2.04           H  
ATOM    287  N   GLN A  18     -15.916  27.494   8.267  1.00  1.94           N  
ATOM    288  CA  GLN A  18     -17.256  26.931   8.120  1.00  1.94           C  
ATOM    289  C   GLN A  18     -17.209  25.470   7.693  1.00  1.94           C  
ATOM    290  O   GLN A  18     -17.959  24.648   8.219  1.00  1.94           O  
ATOM    291  CB  GLN A  18     -18.077  27.725   7.107  1.00  1.94           C  
ATOM    292  CG  GLN A  18     -18.533  29.091   7.571  1.00  1.94           C  
ATOM    293  CD  GLN A  18     -19.191  29.919   6.453  1.00  1.94           C  
ATOM    294  OE1 GLN A  18     -18.616  30.188   5.377  1.00  1.94           O  
ATOM    295  NE2 GLN A  18     -20.436  30.326   6.706  1.00  1.94           N  
ATOM    296  H   GLN A  18     -15.624  28.278   7.679  1.00  1.94           H  
ATOM    297  HA  GLN A  18     -17.756  26.983   9.087  1.00  1.94           H  
ATOM    298 1HB  GLN A  18     -17.475  27.880   6.224  1.00  1.94           H  
ATOM    299 2HB  GLN A  18     -18.939  27.150   6.816  1.00  1.94           H  
ATOM    300 1HG  GLN A  18     -19.268  28.950   8.363  1.00  1.94           H  
ATOM    301 2HG  GLN A  18     -17.681  29.636   7.956  1.00  1.94           H  
ATOM    302 1HE2 GLN A  18     -20.941  30.866   6.029  1.00  1.94           H  
ATOM    303 2HE2 GLN A  18     -20.876  30.090   7.576  1.00  1.94           H  
ATOM    304  N   ILE A  19     -16.284  25.135   6.797  1.00  1.87           N  
ATOM    305  CA  ILE A  19     -16.134  23.769   6.301  1.00  1.87           C  
ATOM    306  C   ILE A  19     -15.755  22.849   7.457  1.00  1.87           C  
ATOM    307  O   ILE A  19     -16.296  21.747   7.606  1.00  1.87           O  
ATOM    308  CB  ILE A  19     -15.087  23.740   5.176  1.00  1.87           C  
ATOM    309  CG1 ILE A  19     -15.667  24.524   3.988  1.00  1.87           C  
ATOM    310  CG2 ILE A  19     -14.714  22.315   4.793  1.00  1.87           C  
ATOM    311  CD1 ILE A  19     -14.687  24.876   2.907  1.00  1.87           C  
ATOM    312  H   ILE A  19     -15.690  25.875   6.414  1.00  1.87           H  
ATOM    313  HA  ILE A  19     -17.090  23.437   5.895  1.00  1.87           H  
ATOM    314  HB  ILE A  19     -14.201  24.265   5.506  1.00  1.87           H  
ATOM    315 1HG1 ILE A  19     -16.481  23.953   3.546  1.00  1.87           H  
ATOM    316 2HG1 ILE A  19     -16.064  25.439   4.380  1.00  1.87           H  
ATOM    317 1HG2 ILE A  19     -13.975  22.335   3.996  1.00  1.87           H  
ATOM    318 2HG2 ILE A  19     -14.297  21.810   5.663  1.00  1.87           H  
ATOM    319 3HG2 ILE A  19     -15.601  21.781   4.452  1.00  1.87           H  
ATOM    320 1HD1 ILE A  19     -15.190  25.457   2.140  1.00  1.87           H  
ATOM    321 2HD1 ILE A  19     -13.888  25.473   3.324  1.00  1.87           H  
ATOM    322 3HD1 ILE A  19     -14.279  23.977   2.476  1.00  1.87           H  
ATOM    323  N   ILE A  20     -14.824  23.311   8.287  1.00  1.81           N  
ATOM    324  CA  ILE A  20     -14.405  22.550   9.447  1.00  1.81           C  
ATOM    325  C   ILE A  20     -15.563  22.363  10.415  1.00  1.81           C  
ATOM    326  O   ILE A  20     -15.789  21.248  10.881  1.00  1.81           O  
ATOM    327  CB  ILE A  20     -13.234  23.228  10.166  1.00  1.81           C  
ATOM    328  CG1 ILE A  20     -11.980  23.160   9.281  1.00  1.81           C  
ATOM    329  CG2 ILE A  20     -13.006  22.559  11.519  1.00  1.81           C  
ATOM    330  CD1 ILE A  20     -10.865  24.045   9.762  1.00  1.81           C  
ATOM    331  H   ILE A  20     -14.395  24.218   8.102  1.00  1.81           H  
ATOM    332  HA  ILE A  20     -14.077  21.569   9.115  1.00  1.81           H  
ATOM    333  HB  ILE A  20     -13.465  24.284  10.319  1.00  1.81           H  
ATOM    334 1HG1 ILE A  20     -11.621  22.133   9.254  1.00  1.81           H  
ATOM    335 2HG1 ILE A  20     -12.248  23.457   8.269  1.00  1.81           H  
ATOM    336 1HG2 ILE A  20     -12.182  23.049  12.032  1.00  1.81           H  
ATOM    337 2HG2 ILE A  20     -13.910  22.642  12.130  1.00  1.81           H  
ATOM    338 3HG2 ILE A  20     -12.770  21.504  11.377  1.00  1.81           H  
ATOM    339 1HD1 ILE A  20     -10.011  23.953   9.095  1.00  1.81           H  
ATOM    340 2HD1 ILE A  20     -11.210  25.082   9.774  1.00  1.81           H  
ATOM    341 3HD1 ILE A  20     -10.572  23.749  10.767  1.00  1.81           H  
ATOM    342  N   GLN A  21     -16.329  23.429  10.687  1.00  1.76           N  
ATOM    343  CA  GLN A  21     -17.453  23.302  11.610  1.00  1.76           C  
ATOM    344  C   GLN A  21     -18.482  22.305  11.093  1.00  1.76           C  
ATOM    345  O   GLN A  21     -19.031  21.524  11.879  1.00  1.76           O  
ATOM    346  CB  GLN A  21     -18.106  24.660  11.884  1.00  1.76           C  
ATOM    347  CG  GLN A  21     -17.254  25.585  12.748  1.00  1.76           C  
ATOM    348  CD  GLN A  21     -17.914  26.922  13.010  1.00  1.76           C  
ATOM    349  OE1 GLN A  21     -19.139  27.074  12.867  1.00  1.76           O  
ATOM    350  NE2 GLN A  21     -17.114  27.901  13.412  1.00  1.76           N  
ATOM    351  H   GLN A  21     -16.105  24.337  10.280  1.00  1.76           H  
ATOM    352  HA  GLN A  21     -17.070  22.925  12.554  1.00  1.76           H  
ATOM    353 1HB  GLN A  21     -18.283  25.166  10.933  1.00  1.76           H  
ATOM    354 2HB  GLN A  21     -19.067  24.517  12.368  1.00  1.76           H  
ATOM    355 1HG  GLN A  21     -17.070  25.100  13.704  1.00  1.76           H  
ATOM    356 2HG  GLN A  21     -16.303  25.771  12.244  1.00  1.76           H  
ATOM    357 1HE2 GLN A  21     -17.482  28.806  13.607  1.00  1.76           H  
ATOM    358 2HE2 GLN A  21     -16.099  27.733  13.506  1.00  1.76           H  
ATOM    359  N   VAL A  22     -18.705  22.268   9.779  1.00  1.73           N  
ATOM    360  CA  VAL A  22     -19.608  21.268   9.230  1.00  1.73           C  
ATOM    361  C   VAL A  22     -19.102  19.890   9.531  1.00  1.73           C  
ATOM    362  O   VAL A  22     -19.833  19.055  10.064  1.00  1.73           O  
ATOM    363  CB  VAL A  22     -19.704  21.403   7.710  1.00  1.73           C  
ATOM    364  CG1 VAL A  22     -20.427  20.174   7.089  1.00  1.73           C  
ATOM    365  CG2 VAL A  22     -20.461  22.662   7.395  1.00  1.73           C  
ATOM    366  H   VAL A  22     -18.258  22.951   9.165  1.00  1.73           H  
ATOM    367  HA  VAL A  22     -20.589  21.403   9.679  1.00  1.73           H  
ATOM    368  HB  VAL A  22     -18.706  21.456   7.298  1.00  1.73           H  
ATOM    369 1HG1 VAL A  22     -20.457  20.289   6.028  1.00  1.73           H  
ATOM    370 2HG1 VAL A  22     -19.874  19.265   7.328  1.00  1.73           H  
ATOM    371 3HG1 VAL A  22     -21.422  20.088   7.465  1.00  1.73           H  
ATOM    372 1HG2 VAL A  22     -20.502  22.792   6.349  1.00  1.73           H  
ATOM    373 2HG2 VAL A  22     -21.458  22.588   7.799  1.00  1.73           H  
ATOM    374 3HG2 VAL A  22     -19.966  23.505   7.831  1.00  1.73           H  
ATOM    375  N   TYR A  23     -17.834  19.645   9.242  1.00  1.71           N  
ATOM    376  CA  TYR A  23     -17.312  18.330   9.505  1.00  1.71           C  
ATOM    377  C   TYR A  23     -17.371  17.983  10.983  1.00  1.71           C  
ATOM    378  O   TYR A  23     -17.748  16.863  11.319  1.00  1.71           O  
ATOM    379  CB  TYR A  23     -15.914  18.193   8.936  1.00  1.71           C  
ATOM    380  CG  TYR A  23     -15.921  17.946   7.440  1.00  1.71           C  
ATOM    381  CD1 TYR A  23     -15.262  18.808   6.581  1.00  1.71           C  
ATOM    382  CD2 TYR A  23     -16.598  16.833   6.931  1.00  1.71           C  
ATOM    383  CE1 TYR A  23     -15.259  18.557   5.224  1.00  1.71           C  
ATOM    384  CE2 TYR A  23     -16.593  16.586   5.570  1.00  1.71           C  
ATOM    385  CZ  TYR A  23     -15.917  17.444   4.723  1.00  1.71           C  
ATOM    386  OH  TYR A  23     -15.881  17.201   3.377  1.00  1.71           O  
ATOM    387  H   TYR A  23     -17.249  20.370   8.818  1.00  1.71           H  
ATOM    388  HA  TYR A  23     -17.943  17.611   8.984  1.00  1.71           H  
ATOM    389 1HB  TYR A  23     -15.355  19.112   9.133  1.00  1.71           H  
ATOM    390 2HB  TYR A  23     -15.396  17.377   9.423  1.00  1.71           H  
ATOM    391  HD1 TYR A  23     -14.739  19.678   6.976  1.00  1.71           H  
ATOM    392  HD2 TYR A  23     -17.120  16.155   7.609  1.00  1.71           H  
ATOM    393  HE1 TYR A  23     -14.730  19.227   4.549  1.00  1.71           H  
ATOM    394  HE2 TYR A  23     -17.110  15.717   5.169  1.00  1.71           H  
ATOM    395  HH  TYR A  23     -16.341  16.379   3.187  1.00  1.71           H  
ATOM    396  N   ASP A  24     -17.074  18.939  11.872  1.00  1.71           N  
ATOM    397  CA  ASP A  24     -17.135  18.629  13.294  1.00  1.71           C  
ATOM    398  C   ASP A  24     -18.549  18.224  13.719  1.00  1.71           C  
ATOM    399  O   ASP A  24     -18.710  17.256  14.465  1.00  1.71           O  
ATOM    400  CB  ASP A  24     -16.665  19.815  14.152  1.00  1.71           C  
ATOM    401  CG  ASP A  24     -15.132  20.066  14.129  1.00  1.71           C  
ATOM    402  OD1 ASP A  24     -14.395  19.220  13.664  1.00  1.71           O  
ATOM    403  OD2 ASP A  24     -14.722  21.098  14.620  1.00  1.71           O  
ATOM    404  H   ASP A  24     -16.775  19.858  11.553  1.00  1.71           H  
ATOM    405  HA  ASP A  24     -16.470  17.791  13.487  1.00  1.71           H  
ATOM    406 1HB  ASP A  24     -17.161  20.717  13.794  1.00  1.71           H  
ATOM    407 2HB  ASP A  24     -16.979  19.661  15.183  1.00  1.71           H  
ATOM    408  N   GLU A  25     -19.581  18.920  13.218  1.00  1.73           N  
ATOM    409  CA  GLU A  25     -20.951  18.546  13.579  1.00  1.73           C  
ATOM    410  C   GLU A  25     -21.269  17.144  13.080  1.00  1.73           C  
ATOM    411  O   GLU A  25     -21.874  16.335  13.795  1.00  1.73           O  
ATOM    412  CB  GLU A  25     -21.979  19.547  13.049  1.00  1.73           C  
ATOM    413  CG  GLU A  25     -23.435  19.196  13.448  1.00  1.73           C  
ATOM    414  CD  GLU A  25     -24.472  20.253  13.095  1.00  1.73           C  
ATOM    415  OE1 GLU A  25     -24.105  21.325  12.679  1.00  1.73           O  
ATOM    416  OE2 GLU A  25     -25.637  19.974  13.238  1.00  1.73           O  
ATOM    417  H   GLU A  25     -19.409  19.720  12.605  1.00  1.73           H  
ATOM    418  HA  GLU A  25     -21.026  18.537  14.667  1.00  1.73           H  
ATOM    419 1HB  GLU A  25     -21.745  20.544  13.419  1.00  1.73           H  
ATOM    420 2HB  GLU A  25     -21.919  19.578  11.965  1.00  1.73           H  
ATOM    421 1HG  GLU A  25     -23.707  18.265  12.948  1.00  1.73           H  
ATOM    422 2HG  GLU A  25     -23.465  19.013  14.522  1.00  1.73           H  
ATOM    423  N   VAL A  26     -20.835  16.844  11.860  1.00  1.78           N  
ATOM    424  CA  VAL A  26     -21.055  15.536  11.274  1.00  1.78           C  
ATOM    425  C   VAL A  26     -20.350  14.476  12.103  1.00  1.78           C  
ATOM    426  O   VAL A  26     -20.891  13.393  12.320  1.00  1.78           O  
ATOM    427  CB  VAL A  26     -20.547  15.490   9.834  1.00  1.78           C  
ATOM    428  CG1 VAL A  26     -20.598  14.049   9.310  1.00  1.78           C  
ATOM    429  CG2 VAL A  26     -21.393  16.402   8.984  1.00  1.78           C  
ATOM    430  H   VAL A  26     -20.346  17.559  11.314  1.00  1.78           H  
ATOM    431  HA  VAL A  26     -22.127  15.332  11.274  1.00  1.78           H  
ATOM    432  HB  VAL A  26     -19.513  15.824   9.817  1.00  1.78           H  
ATOM    433 1HG1 VAL A  26     -20.219  14.013   8.304  1.00  1.78           H  
ATOM    434 2HG1 VAL A  26     -19.983  13.410   9.944  1.00  1.78           H  
ATOM    435 3HG1 VAL A  26     -21.630  13.691   9.325  1.00  1.78           H  
ATOM    436 1HG2 VAL A  26     -21.006  16.394   7.998  1.00  1.78           H  
ATOM    437 2HG2 VAL A  26     -22.430  16.056   8.992  1.00  1.78           H  
ATOM    438 3HG2 VAL A  26     -21.354  17.404   9.365  1.00  1.78           H  
ATOM    439  N   PHE A  27     -19.134  14.775  12.553  1.00  1.85           N  
ATOM    440  CA  PHE A  27     -18.385  13.839  13.365  1.00  1.85           C  
ATOM    441  C   PHE A  27     -19.116  13.550  14.674  1.00  1.85           C  
ATOM    442  O   PHE A  27     -19.182  12.399  15.111  1.00  1.85           O  
ATOM    443  CB  PHE A  27     -16.993  14.392  13.655  1.00  1.85           C  
ATOM    444  CG  PHE A  27     -16.107  14.437  12.432  1.00  1.85           C  
ATOM    445  CD1 PHE A  27     -16.385  13.655  11.319  1.00  1.85           C  
ATOM    446  CD2 PHE A  27     -15.007  15.282  12.385  1.00  1.85           C  
ATOM    447  CE1 PHE A  27     -15.587  13.725  10.201  1.00  1.85           C  
ATOM    448  CE2 PHE A  27     -14.215  15.345  11.265  1.00  1.85           C  
ATOM    449  CZ  PHE A  27     -14.509  14.571  10.176  1.00  1.85           C  
ATOM    450  H   PHE A  27     -18.720  15.675  12.318  1.00  1.85           H  
ATOM    451  HA  PHE A  27     -18.295  12.916  12.805  1.00  1.85           H  
ATOM    452 1HB  PHE A  27     -17.084  15.401  14.037  1.00  1.85           H  
ATOM    453 2HB  PHE A  27     -16.506  13.800  14.423  1.00  1.85           H  
ATOM    454  HD1 PHE A  27     -17.244  12.988  11.335  1.00  1.85           H  
ATOM    455  HD2 PHE A  27     -14.778  15.907  13.250  1.00  1.85           H  
ATOM    456  HE1 PHE A  27     -15.810  13.111   9.334  1.00  1.85           H  
ATOM    457  HE2 PHE A  27     -13.358  16.013  11.239  1.00  1.85           H  
ATOM    458  HZ  PHE A  27     -13.883  14.624   9.292  1.00  1.85           H  
ATOM    459  N   GLU A  28     -19.709  14.579  15.297  1.00  1.94           N  
ATOM    460  CA  GLU A  28     -20.453  14.333  16.530  1.00  1.94           C  
ATOM    461  C   GLU A  28     -21.633  13.402  16.248  1.00  1.94           C  
ATOM    462  O   GLU A  28     -21.922  12.485  17.033  1.00  1.94           O  
ATOM    463  CB  GLU A  28     -20.938  15.644  17.177  1.00  1.94           C  
ATOM    464  CG  GLU A  28     -19.830  16.507  17.807  1.00  1.94           C  
ATOM    465  CD  GLU A  28     -20.349  17.784  18.474  1.00  1.94           C  
ATOM    466  OE1 GLU A  28     -21.522  18.066  18.371  1.00  1.94           O  
ATOM    467  OE2 GLU A  28     -19.561  18.463  19.096  1.00  1.94           O  
ATOM    468  H   GLU A  28     -19.616  15.527  14.923  1.00  1.94           H  
ATOM    469  HA  GLU A  28     -19.790  13.832  17.235  1.00  1.94           H  
ATOM    470 1HB  GLU A  28     -21.433  16.254  16.420  1.00  1.94           H  
ATOM    471 2HB  GLU A  28     -21.673  15.420  17.948  1.00  1.94           H  
ATOM    472 1HG  GLU A  28     -19.304  15.910  18.552  1.00  1.94           H  
ATOM    473 2HG  GLU A  28     -19.116  16.775  17.030  1.00  1.94           H  
ATOM    474  N   GLU A  29     -22.293  13.604  15.100  1.00  2.05           N  
ATOM    475  CA  GLU A  29     -23.395  12.730  14.727  1.00  2.05           C  
ATOM    476  C   GLU A  29     -22.891  11.305  14.495  1.00  2.05           C  
ATOM    477  O   GLU A  29     -23.491  10.337  14.971  1.00  2.05           O  
ATOM    478  CB  GLU A  29     -24.132  13.259  13.491  1.00  2.05           C  
ATOM    479  CG  GLU A  29     -25.307  12.387  13.072  1.00  2.05           C  
ATOM    480  CD  GLU A  29     -26.156  12.971  11.969  1.00  2.05           C  
ATOM    481  OE1 GLU A  29     -26.039  14.139  11.681  1.00  2.05           O  
ATOM    482  OE2 GLU A  29     -26.912  12.219  11.393  1.00  2.05           O  
ATOM    483  H   GLU A  29     -22.034  14.393  14.502  1.00  2.05           H  
ATOM    484  HA  GLU A  29     -24.105  12.707  15.552  1.00  2.05           H  
ATOM    485 1HB  GLU A  29     -24.493  14.270  13.682  1.00  2.05           H  
ATOM    486 2HB  GLU A  29     -23.443  13.312  12.650  1.00  2.05           H  
ATOM    487 1HG  GLU A  29     -24.907  11.430  12.735  1.00  2.05           H  
ATOM    488 2HG  GLU A  29     -25.932  12.195  13.944  1.00  2.05           H  
ATOM    489  N   ALA A  30     -21.783  11.167  13.773  1.00  2.19           N  
ATOM    490  CA  ALA A  30     -21.250   9.849  13.482  1.00  2.19           C  
ATOM    491  C   ALA A  30     -20.908   9.106  14.760  1.00  2.19           C  
ATOM    492  O   ALA A  30     -21.247   7.925  14.920  1.00  2.19           O  
ATOM    493  CB  ALA A  30     -20.012   9.979  12.618  1.00  2.19           C  
ATOM    494  H   ALA A  30     -21.323  11.994  13.397  1.00  2.19           H  
ATOM    495  HA  ALA A  30     -22.014   9.286  12.959  1.00  2.19           H  
ATOM    496 1HB  ALA A  30     -19.635   9.002  12.387  1.00  2.19           H  
ATOM    497 2HB  ALA A  30     -20.243  10.504  11.704  1.00  2.19           H  
ATOM    498 3HB  ALA A  30     -19.267  10.539  13.170  1.00  2.19           H  
ATOM    499  N   ASN A  31     -20.335   9.826  15.723  1.00  2.32           N  
ATOM    500  CA  ASN A  31     -19.975   9.220  16.987  1.00  2.32           C  
ATOM    501  C   ASN A  31     -21.224   8.734  17.706  1.00  2.32           C  
ATOM    502  O   ASN A  31     -21.265   7.587  18.177  1.00  2.32           O  
ATOM    503  CB  ASN A  31     -19.248  10.228  17.851  1.00  2.32           C  
ATOM    504  CG  ASN A  31     -17.878  10.519  17.374  1.00  2.32           C  
ATOM    505  OD1 ASN A  31     -17.286   9.735  16.642  1.00  2.32           O  
ATOM    506  ND2 ASN A  31     -17.354  11.653  17.765  1.00  2.32           N  
ATOM    507  H   ASN A  31     -20.092  10.802  15.547  1.00  2.32           H  
ATOM    508  HA  ASN A  31     -19.330   8.367  16.798  1.00  2.32           H  
ATOM    509 1HB  ASN A  31     -19.813  11.159  17.875  1.00  2.32           H  
ATOM    510 2HB  ASN A  31     -19.187   9.852  18.872  1.00  2.32           H  
ATOM    511 1HD2 ASN A  31     -16.438  11.911  17.471  1.00  2.32           H  
ATOM    512 2HD2 ASN A  31     -17.879  12.263  18.356  1.00  2.32           H  
ATOM    513  N   SER A  32     -22.274   9.581  17.690  1.00  2.47           N  
ATOM    514  CA  SER A  32     -23.563   9.326  18.329  1.00  2.47           C  
ATOM    515  C   SER A  32     -24.286   8.131  17.707  1.00  2.47           C  
ATOM    516  O   SER A  32     -25.043   7.432  18.384  1.00  2.47           O  
ATOM    517  CB  SER A  32     -24.439  10.564  18.226  1.00  2.47           C  
ATOM    518  OG  SER A  32     -23.870  11.643  18.931  1.00  2.47           O  
ATOM    519  H   SER A  32     -22.150  10.499  17.254  1.00  2.47           H  
ATOM    520  HA  SER A  32     -23.385   9.111  19.382  1.00  2.47           H  
ATOM    521 1HB  SER A  32     -24.572  10.835  17.186  1.00  2.47           H  
ATOM    522 2HB  SER A  32     -25.421  10.341  18.633  1.00  2.47           H  
ATOM    523  HG  SER A  32     -23.084  11.921  18.399  1.00  2.47           H  
ATOM    524  N   ARG A  33     -23.997   7.855  16.433  1.00  2.64           N  
ATOM    525  CA  ARG A  33     -24.589   6.731  15.713  1.00  2.64           C  
ATOM    526  C   ARG A  33     -23.855   5.413  15.968  1.00  2.64           C  
ATOM    527  O   ARG A  33     -24.206   4.382  15.389  1.00  2.64           O  
ATOM    528  CB  ARG A  33     -24.665   6.999  14.212  1.00  2.64           C  
ATOM    529  CG  ARG A  33     -25.711   8.048  13.793  1.00  2.64           C  
ATOM    530  CD  ARG A  33     -25.737   8.251  12.317  1.00  2.64           C  
ATOM    531  NE  ARG A  33     -26.750   9.229  11.907  1.00  2.64           N  
ATOM    532  CZ  ARG A  33     -28.040   8.948  11.680  1.00  2.64           C  
ATOM    533  NH1 ARG A  33     -28.506   7.728  11.827  1.00  2.64           N  
ATOM    534  NH2 ARG A  33     -28.828   9.929  11.311  1.00  2.64           N  
ATOM    535  H   ARG A  33     -23.390   8.499  15.925  1.00  2.64           H  
ATOM    536  HA  ARG A  33     -25.613   6.614  16.067  1.00  2.64           H  
ATOM    537 1HB  ARG A  33     -23.691   7.355  13.867  1.00  2.64           H  
ATOM    538 2HB  ARG A  33     -24.880   6.073  13.682  1.00  2.64           H  
ATOM    539 1HG  ARG A  33     -26.698   7.719  14.109  1.00  2.64           H  
ATOM    540 2HG  ARG A  33     -25.483   9.002  14.263  1.00  2.64           H  
ATOM    541 1HD  ARG A  33     -24.767   8.626  12.005  1.00  2.64           H  
ATOM    542 2HD  ARG A  33     -25.942   7.309  11.813  1.00  2.64           H  
ATOM    543  HE  ARG A  33     -26.484  10.215  11.774  1.00  2.64           H  
ATOM    544 1HH1 ARG A  33     -27.887   6.985  12.118  1.00  2.64           H  
ATOM    545 2HH1 ARG A  33     -29.482   7.541  11.658  1.00  2.64           H  
ATOM    546 1HH2 ARG A  33     -28.413  10.867  11.211  1.00  2.64           H  
ATOM    547 2HH2 ARG A  33     -29.805   9.767  11.131  1.00  2.64           H  
ATOM    548  N   GLY A  34     -22.853   5.437  16.851  1.00  2.81           N  
ATOM    549  CA  GLY A  34     -22.124   4.237  17.224  1.00  2.81           C  
ATOM    550  C   GLY A  34     -20.708   4.140  16.682  1.00  2.81           C  
ATOM    551  O   GLY A  34     -20.053   3.117  16.867  1.00  2.81           O  
ATOM    552  H   GLY A  34     -22.581   6.313  17.295  1.00  2.81           H  
ATOM    553 1HA  GLY A  34     -22.087   4.184  18.312  1.00  2.81           H  
ATOM    554 2HA  GLY A  34     -22.690   3.366  16.898  1.00  2.81           H  
ATOM    555  N   TYR A  35     -20.198   5.199  16.041  1.00  3.00           N  
ATOM    556  CA  TYR A  35     -18.834   5.122  15.529  1.00  3.00           C  
ATOM    557  C   TYR A  35     -17.821   5.372  16.653  1.00  3.00           C  
ATOM    558  O   TYR A  35     -16.636   5.081  16.502  1.00  3.00           O  
ATOM    559  CB  TYR A  35     -18.611   6.138  14.413  1.00  3.00           C  
ATOM    560  CG  TYR A  35     -19.467   5.942  13.176  1.00  3.00           C  
ATOM    561  CD1 TYR A  35     -20.734   5.393  13.281  1.00  3.00           C  
ATOM    562  CD2 TYR A  35     -19.005   6.338  11.946  1.00  3.00           C  
ATOM    563  CE1 TYR A  35     -21.513   5.239  12.182  1.00  3.00           C  
ATOM    564  CE2 TYR A  35     -19.796   6.182  10.841  1.00  3.00           C  
ATOM    565  CZ  TYR A  35     -21.041   5.635  10.966  1.00  3.00           C  
ATOM    566  OH  TYR A  35     -21.822   5.472   9.881  1.00  3.00           O  
ATOM    567  H   TYR A  35     -20.743   6.048  15.878  1.00  3.00           H  
ATOM    568  HA  TYR A  35     -18.662   4.121  15.137  1.00  3.00           H  
ATOM    569 1HB  TYR A  35     -18.780   7.136  14.791  1.00  3.00           H  
ATOM    570 2HB  TYR A  35     -17.575   6.090  14.104  1.00  3.00           H  
ATOM    571  HD1 TYR A  35     -21.120   5.088  14.233  1.00  3.00           H  
ATOM    572  HD2 TYR A  35     -18.019   6.774  11.852  1.00  3.00           H  
ATOM    573  HE1 TYR A  35     -22.510   4.808  12.277  1.00  3.00           H  
ATOM    574  HE2 TYR A  35     -19.443   6.491   9.861  1.00  3.00           H  
ATOM    575  HH  TYR A  35     -21.447   5.951   9.134  1.00  3.00           H  
ATOM    576  N   THR A  36     -18.282   5.944  17.781  1.00  3.21           N  
ATOM    577  CA  THR A  36     -17.464   6.270  18.968  1.00  3.21           C  
ATOM    578  C   THR A  36     -16.440   7.398  18.762  1.00  3.21           C  
ATOM    579  O   THR A  36     -16.453   8.388  19.496  1.00  3.21           O  
ATOM    580  CB  THR A  36     -16.731   5.018  19.521  1.00  3.21           C  
ATOM    581  OG1 THR A  36     -17.694   4.026  19.923  1.00  3.21           O  
ATOM    582  CG2 THR A  36     -15.882   5.403  20.723  1.00  3.21           C  
ATOM    583  H   THR A  36     -19.272   6.189  17.830  1.00  3.21           H  
ATOM    584  HA  THR A  36     -18.149   6.605  19.747  1.00  3.21           H  
ATOM    585  HB  THR A  36     -16.078   4.595  18.769  1.00  3.21           H  
ATOM    586  HG1 THR A  36     -18.276   3.812  19.186  1.00  3.21           H  
ATOM    587 1HG2 THR A  36     -15.374   4.519  21.107  1.00  3.21           H  
ATOM    588 2HG2 THR A  36     -15.142   6.145  20.427  1.00  3.21           H  
ATOM    589 3HG2 THR A  36     -16.520   5.820  21.501  1.00  3.21           H  
ATOM    590  N   SER A  37     -15.563   7.250  17.773  1.00  3.44           N  
ATOM    591  CA  SER A  37     -14.550   8.258  17.465  1.00  3.44           C  
ATOM    592  C   SER A  37     -14.243   8.301  15.977  1.00  3.44           C  
ATOM    593  O   SER A  37     -13.891   7.286  15.380  1.00  3.44           O  
ATOM    594  CB  SER A  37     -13.271   7.975  18.221  1.00  3.44           C  
ATOM    595  OG  SER A  37     -12.287   8.915  17.896  1.00  3.44           O  
ATOM    596  H   SER A  37     -15.628   6.402  17.221  1.00  3.44           H  
ATOM    597  HA  SER A  37     -14.929   9.236  17.762  1.00  3.44           H  
ATOM    598 1HB  SER A  37     -13.466   8.000  19.294  1.00  3.44           H  
ATOM    599 2HB  SER A  37     -12.924   6.978  17.974  1.00  3.44           H  
ATOM    600  HG  SER A  37     -12.318   9.006  16.935  1.00  3.44           H  
ATOM    601  N   VAL A  38     -14.383   9.480  15.376  1.00  3.66           N  
ATOM    602  CA  VAL A  38     -14.153   9.637  13.943  1.00  3.66           C  
ATOM    603  C   VAL A  38     -13.266  10.833  13.596  1.00  3.66           C  
ATOM    604  O   VAL A  38     -13.151  11.779  14.378  1.00  3.66           O  
ATOM    605  CB  VAL A  38     -15.481   9.837  13.240  1.00  3.66           C  
ATOM    606  CG1 VAL A  38     -16.390   8.668  13.460  1.00  3.66           C  
ATOM    607  CG2 VAL A  38     -16.092  11.050  13.716  1.00  3.66           C  
ATOM    608  H   VAL A  38     -14.683  10.276  15.922  1.00  3.66           H  
ATOM    609  HA  VAL A  38     -13.680   8.730  13.560  1.00  3.66           H  
ATOM    610  HB  VAL A  38     -15.299   9.928  12.209  1.00  3.66           H  
ATOM    611 1HG1 VAL A  38     -17.314   8.831  12.932  1.00  3.66           H  
ATOM    612 2HG1 VAL A  38     -15.906   7.799  13.092  1.00  3.66           H  
ATOM    613 3HG1 VAL A  38     -16.603   8.547  14.512  1.00  3.66           H  
ATOM    614 1HG2 VAL A  38     -17.013  11.189  13.192  1.00  3.66           H  
ATOM    615 2HG2 VAL A  38     -16.283  10.993  14.773  1.00  3.66           H  
ATOM    616 3HG2 VAL A  38     -15.413  11.869  13.516  1.00  3.66           H  
ATOM    617  N   THR A  39     -12.694  10.797  12.395  1.00  3.83           N  
ATOM    618  CA  THR A  39     -11.888  11.890  11.848  1.00  3.83           C  
ATOM    619  C   THR A  39     -12.124  12.108  10.338  1.00  3.83           C  
ATOM    620  O   THR A  39     -13.125  11.664   9.784  1.00  3.83           O  
ATOM    621  CB  THR A  39     -10.393  11.636  12.165  1.00  3.83           C  
ATOM    622  OG1 THR A  39      -9.618  12.797  11.806  1.00  3.83           O  
ATOM    623  CG2 THR A  39      -9.882  10.388  11.457  1.00  3.83           C  
ATOM    624  H   THR A  39     -12.791   9.948  11.833  1.00  3.83           H  
ATOM    625  HA  THR A  39     -12.179  12.808  12.356  1.00  3.83           H  
ATOM    626  HB  THR A  39     -10.286  11.481  13.238  1.00  3.83           H  
ATOM    627  HG1 THR A  39      -8.710  12.674  12.104  1.00  3.83           H  
ATOM    628 1HG2 THR A  39      -8.838  10.226  11.711  1.00  3.83           H  
ATOM    629 2HG2 THR A  39     -10.469   9.533  11.779  1.00  3.83           H  
ATOM    630 3HG2 THR A  39      -9.973  10.490  10.394  1.00  3.83           H  
ATOM    631  N   HIS A  40     -11.250  12.878   9.696  1.00  3.92           N  
ATOM    632  CA  HIS A  40     -11.351  13.126   8.251  1.00  3.92           C  
ATOM    633  C   HIS A  40     -10.868  11.834   7.608  1.00  3.92           C  
ATOM    634  O   HIS A  40      -9.934  11.246   8.132  1.00  3.92           O  
ATOM    635  CB  HIS A  40     -10.481  14.317   7.857  1.00  3.92           C  
ATOM    636  CG  HIS A  40     -10.968  15.633   8.415  1.00  3.92           C  
ATOM    637  ND1 HIS A  40     -12.058  16.302   7.902  1.00  3.92           N  
ATOM    638  CD2 HIS A  40     -10.525  16.378   9.457  1.00  3.92           C  
ATOM    639  CE1 HIS A  40     -12.255  17.414   8.596  1.00  3.92           C  
ATOM    640  NE2 HIS A  40     -11.341  17.481   9.545  1.00  3.92           N  
ATOM    641  H   HIS A  40     -10.471  13.222  10.240  1.00  3.92           H  
ATOM    642  HA  HIS A  40     -12.380  13.307   7.951  1.00  3.92           H  
ATOM    643 1HB  HIS A  40      -9.460  14.151   8.204  1.00  3.92           H  
ATOM    644 2HB  HIS A  40     -10.448  14.397   6.769  1.00  3.92           H  
ATOM    645  HD2 HIS A  40      -9.679  16.145  10.107  1.00  3.92           H  
ATOM    646  HE1 HIS A  40     -13.031  18.147   8.422  1.00  3.92           H  
ATOM    647  HE2 HIS A  40     -11.253  18.220  10.231  1.00  3.92           H  
ATOM    648  N   ALA A  41     -11.430  11.393   6.470  1.00  3.90           N  
ATOM    649  CA  ALA A  41     -11.072  10.044   5.981  1.00  3.90           C  
ATOM    650  C   ALA A  41     -11.354   9.153   7.206  1.00  3.90           C  
ATOM    651  O   ALA A  41     -10.462   8.596   7.853  1.00  3.90           O  
ATOM    652  CB  ALA A  41      -9.643   9.957   5.448  1.00  3.90           C  
ATOM    653  H   ALA A  41     -12.153  11.931   6.016  1.00  3.90           H  
ATOM    654  HA  ALA A  41     -11.748   9.759   5.179  1.00  3.90           H  
ATOM    655 1HB  ALA A  41      -9.456   8.945   5.121  1.00  3.90           H  
ATOM    656 2HB  ALA A  41      -9.532  10.624   4.603  1.00  3.90           H  
ATOM    657 3HB  ALA A  41      -8.918  10.223   6.206  1.00  3.90           H  
ATOM    658  N   LEU A  42     -12.658   9.054   7.488  1.00  3.82           N  
ATOM    659  CA  LEU A  42     -13.318   8.621   8.739  1.00  3.82           C  
ATOM    660  C   LEU A  42     -12.477   7.773   9.727  1.00  3.82           C  
ATOM    661  O   LEU A  42     -12.369   8.147  10.900  1.00  3.82           O  
ATOM    662  CB  LEU A  42     -14.565   7.840   8.352  1.00  3.82           C  
ATOM    663  CG  LEU A  42     -15.537   7.535   9.388  1.00  3.82           C  
ATOM    664  CD1 LEU A  42     -16.201   8.820   9.808  1.00  3.82           C  
ATOM    665  CD2 LEU A  42     -16.528   6.511   8.865  1.00  3.82           C  
ATOM    666  H   LEU A  42     -13.273   9.412   6.757  1.00  3.82           H  
ATOM    667  HA  LEU A  42     -13.646   9.505   9.259  1.00  3.82           H  
ATOM    668 1HB  LEU A  42     -15.062   8.407   7.594  1.00  3.82           H  
ATOM    669 2HB  LEU A  42     -14.269   6.896   7.972  1.00  3.82           H  
ATOM    670  HG  LEU A  42     -15.014   7.159  10.244  1.00  3.82           H  
ATOM    671 1HD1 LEU A  42     -16.913   8.630  10.600  1.00  3.82           H  
ATOM    672 2HD1 LEU A  42     -15.442   9.513  10.138  1.00  3.82           H  
ATOM    673 3HD1 LEU A  42     -16.722   9.248   8.953  1.00  3.82           H  
ATOM    674 1HD2 LEU A  42     -17.230   6.268   9.626  1.00  3.82           H  
ATOM    675 2HD2 LEU A  42     -17.056   6.908   8.008  1.00  3.82           H  
ATOM    676 3HD2 LEU A  42     -15.984   5.617   8.580  1.00  3.82           H  
ATOM    677  N   ASP A  43     -11.898   6.650   9.278  1.00  3.71           N  
ATOM    678  CA  ASP A  43     -11.058   5.748  10.092  1.00  3.71           C  
ATOM    679  C   ASP A  43     -11.680   5.340  11.439  1.00  3.71           C  
ATOM    680  O   ASP A  43     -11.090   5.607  12.483  1.00  3.71           O  
ATOM    681  CB  ASP A  43      -9.687   6.402  10.356  1.00  3.71           C  
ATOM    682  CG  ASP A  43      -8.584   5.408  10.813  1.00  3.71           C  
ATOM    683  OD1 ASP A  43      -8.700   4.242  10.507  1.00  3.71           O  
ATOM    684  OD2 ASP A  43      -7.635   5.830  11.446  1.00  3.71           O  
ATOM    685  H   ASP A  43     -12.019   6.426   8.311  1.00  3.71           H  
ATOM    686  HA  ASP A  43     -10.895   4.837   9.515  1.00  3.71           H  
ATOM    687 1HB  ASP A  43      -9.349   6.902   9.449  1.00  3.71           H  
ATOM    688 2HB  ASP A  43      -9.800   7.171  11.120  1.00  3.71           H  
ATOM    689  N   VAL A  44     -12.861   4.710  11.437  1.00  3.60           N  
ATOM    690  CA  VAL A  44     -13.527   4.424  12.707  1.00  3.60           C  
ATOM    691  C   VAL A  44     -12.825   3.247  13.409  1.00  3.60           C  
ATOM    692  O   VAL A  44     -12.815   2.139  12.851  1.00  3.60           O  
ATOM    693  CB  VAL A  44     -14.969   3.992  12.487  1.00  3.60           C  
ATOM    694  CG1 VAL A  44     -15.577   3.736  13.785  1.00  3.60           C  
ATOM    695  CG2 VAL A  44     -15.648   4.961  11.738  1.00  3.60           C  
ATOM    696  H   VAL A  44     -13.302   4.476  10.556  1.00  3.60           H  
ATOM    697  HA  VAL A  44     -13.538   5.330  13.299  1.00  3.60           H  
ATOM    698  HB  VAL A  44     -14.989   3.044  11.946  1.00  3.60           H  
ATOM    699 1HG1 VAL A  44     -16.608   3.411  13.656  1.00  3.60           H  
ATOM    700 2HG1 VAL A  44     -15.004   2.979  14.312  1.00  3.60           H  
ATOM    701 3HG1 VAL A  44     -15.557   4.656  14.354  1.00  3.60           H  
ATOM    702 1HG2 VAL A  44     -16.655   4.661  11.577  1.00  3.60           H  
ATOM    703 2HG2 VAL A  44     -15.625   5.881  12.258  1.00  3.60           H  
ATOM    704 3HG2 VAL A  44     -15.128   5.039  10.799  1.00  3.60           H  
ATOM    705  N   PRO A  45     -12.248   3.426  14.622  1.00  3.50           N  
ATOM    706  CA  PRO A  45     -11.459   2.436  15.335  1.00  3.50           C  
ATOM    707  C   PRO A  45     -12.118   1.095  15.539  1.00  3.50           C  
ATOM    708  O   PRO A  45     -13.040   0.966  16.337  1.00  3.50           O  
ATOM    709  CB  PRO A  45     -11.243   3.104  16.694  1.00  3.50           C  
ATOM    710  CG  PRO A  45     -11.307   4.566  16.408  1.00  3.50           C  
ATOM    711  CD  PRO A  45     -12.366   4.709  15.348  1.00  3.50           C  
ATOM    712  HA  PRO A  45     -10.513   2.325  14.827  1.00  3.50           H  
ATOM    713 1HB  PRO A  45     -12.020   2.773  17.400  1.00  3.50           H  
ATOM    714 2HB  PRO A  45     -10.275   2.790  17.110  1.00  3.50           H  
ATOM    715 1HG  PRO A  45     -11.546   5.123  17.321  1.00  3.50           H  
ATOM    716 2HG  PRO A  45     -10.326   4.927  16.063  1.00  3.50           H  
ATOM    717 1HD  PRO A  45     -13.367   4.826  15.789  1.00  3.50           H  
ATOM    718 2HD  PRO A  45     -12.065   5.570  14.744  1.00  3.50           H  
ATOM    719  N   LYS A  46     -11.599   0.093  14.849  1.00  3.42           N  
ATOM    720  CA  LYS A  46     -12.060  -1.293  14.914  1.00  3.42           C  
ATOM    721  C   LYS A  46     -13.560  -1.511  14.683  1.00  3.42           C  
ATOM    722  O   LYS A  46     -14.104  -2.524  15.135  1.00  3.42           O  
ATOM    723  CB  LYS A  46     -11.679  -1.911  16.253  1.00  3.42           C  
ATOM    724  CG  LYS A  46     -10.187  -1.954  16.519  1.00  3.42           C  
ATOM    725  CD  LYS A  46      -9.886  -2.654  17.839  1.00  3.42           C  
ATOM    726  CE  LYS A  46      -8.394  -2.684  18.130  1.00  3.42           C  
ATOM    727  NZ  LYS A  46      -8.095  -3.340  19.439  1.00  3.42           N  
ATOM    728  H   LYS A  46     -10.835   0.298  14.221  1.00  3.42           H  
ATOM    729  HA  LYS A  46     -11.532  -1.845  14.136  1.00  3.42           H  
ATOM    730 1HB  LYS A  46     -12.161  -1.365  17.064  1.00  3.42           H  
ATOM    731 2HB  LYS A  46     -12.050  -2.936  16.288  1.00  3.42           H  
ATOM    732 1HG  LYS A  46      -9.697  -2.496  15.706  1.00  3.42           H  
ATOM    733 2HG  LYS A  46      -9.790  -0.941  16.551  1.00  3.42           H  
ATOM    734 1HD  LYS A  46     -10.397  -2.134  18.651  1.00  3.42           H  
ATOM    735 2HD  LYS A  46     -10.258  -3.678  17.796  1.00  3.42           H  
ATOM    736 1HE  LYS A  46      -7.890  -3.231  17.334  1.00  3.42           H  
ATOM    737 2HE  LYS A  46      -8.015  -1.661  18.151  1.00  3.42           H  
ATOM    738 1HZ  LYS A  46      -7.096  -3.342  19.596  1.00  3.42           H  
ATOM    739 2HZ  LYS A  46      -8.551  -2.833  20.184  1.00  3.42           H  
ATOM    740 3HZ  LYS A  46      -8.434  -4.292  19.423  1.00  3.42           H  
ATOM    741  N   ILE A  47     -14.237  -0.599  13.983  1.00  3.33           N  
ATOM    742  CA  ILE A  47     -15.655  -0.815  13.702  1.00  3.33           C  
ATOM    743  C   ILE A  47     -15.929  -0.849  12.221  1.00  3.33           C  
ATOM    744  O   ILE A  47     -15.883   0.172  11.536  1.00  3.33           O  
ATOM    745  CB  ILE A  47     -16.545   0.271  14.313  1.00  3.33           C  
ATOM    746  CG1 ILE A  47     -16.381   0.323  15.836  1.00  3.33           C  
ATOM    747  CG2 ILE A  47     -17.994   0.045  13.932  1.00  3.33           C  
ATOM    748  CD1 ILE A  47     -17.042   1.519  16.489  1.00  3.33           C  
ATOM    749  H   ILE A  47     -13.754   0.231  13.637  1.00  3.33           H  
ATOM    750  HA  ILE A  47     -15.953  -1.775  14.118  1.00  3.33           H  
ATOM    751  HB  ILE A  47     -16.245   1.190  13.924  1.00  3.33           H  
ATOM    752 1HG1 ILE A  47     -16.806  -0.583  16.263  1.00  3.33           H  
ATOM    753 2HG1 ILE A  47     -15.335   0.353  16.076  1.00  3.33           H  
ATOM    754 1HG2 ILE A  47     -18.607   0.848  14.345  1.00  3.33           H  
ATOM    755 2HG2 ILE A  47     -18.088   0.038  12.852  1.00  3.33           H  
ATOM    756 3HG2 ILE A  47     -18.330  -0.912  14.328  1.00  3.33           H  
ATOM    757 1HD1 ILE A  47     -16.881   1.481  17.565  1.00  3.33           H  
ATOM    758 2HD1 ILE A  47     -16.617   2.436  16.103  1.00  3.33           H  
ATOM    759 3HD1 ILE A  47     -18.110   1.505  16.285  1.00  3.33           H  
ATOM    760  N   ALA A  48     -16.323  -2.010  11.726  1.00  3.21           N  
ATOM    761  CA  ALA A  48     -16.574  -2.151  10.302  1.00  3.21           C  
ATOM    762  C   ALA A  48     -17.949  -1.599   9.968  1.00  3.21           C  
ATOM    763  O   ALA A  48     -18.903  -2.348   9.770  1.00  3.21           O  
ATOM    764  CB  ALA A  48     -16.456  -3.594   9.873  1.00  3.21           C  
ATOM    765  H   ALA A  48     -16.388  -2.811  12.337  1.00  3.21           H  
ATOM    766  HA  ALA A  48     -15.827  -1.573   9.766  1.00  3.21           H  
ATOM    767 1HB  ALA A  48     -16.629  -3.664   8.798  1.00  3.21           H  
ATOM    768 2HB  ALA A  48     -15.454  -3.957  10.108  1.00  3.21           H  
ATOM    769 3HB  ALA A  48     -17.194  -4.194  10.400  1.00  3.21           H  
ATOM    770  N   VAL A  49     -18.037  -0.283   9.923  1.00  3.06           N  
ATOM    771  CA  VAL A  49     -19.293   0.415   9.725  1.00  3.06           C  
ATOM    772  C   VAL A  49     -19.978  -0.027   8.421  1.00  3.06           C  
ATOM    773  O   VAL A  49     -19.389   0.101   7.356  1.00  3.06           O  
ATOM    774  CB  VAL A  49     -19.015   1.924   9.657  1.00  3.06           C  
ATOM    775  CG1 VAL A  49     -20.216   2.632   9.302  1.00  3.06           C  
ATOM    776  CG2 VAL A  49     -18.525   2.432  10.988  1.00  3.06           C  
ATOM    777  H   VAL A  49     -17.183   0.235  10.124  1.00  3.06           H  
ATOM    778  HA  VAL A  49     -19.904   0.241  10.599  1.00  3.06           H  
ATOM    779  HB  VAL A  49     -18.279   2.111   8.901  1.00  3.06           H  
ATOM    780 1HG1 VAL A  49     -20.001   3.684   9.238  1.00  3.06           H  
ATOM    781 2HG1 VAL A  49     -20.570   2.279   8.337  1.00  3.06           H  
ATOM    782 3HG1 VAL A  49     -20.968   2.458  10.063  1.00  3.06           H  
ATOM    783 1HG2 VAL A  49     -18.350   3.488  10.896  1.00  3.06           H  
ATOM    784 2HG2 VAL A  49     -19.279   2.255  11.754  1.00  3.06           H  
ATOM    785 3HG2 VAL A  49     -17.604   1.932  11.265  1.00  3.06           H  
ATOM    786  N   PRO A  50     -21.234  -0.523   8.457  1.00  2.87           N  
ATOM    787  CA  PRO A  50     -21.992  -0.998   7.309  1.00  2.87           C  
ATOM    788  C   PRO A  50     -22.134   0.070   6.251  1.00  2.87           C  
ATOM    789  O   PRO A  50     -22.298   1.247   6.579  1.00  2.87           O  
ATOM    790  CB  PRO A  50     -23.358  -1.342   7.916  1.00  2.87           C  
ATOM    791  CG  PRO A  50     -23.070  -1.638   9.365  1.00  2.87           C  
ATOM    792  CD  PRO A  50     -21.937  -0.714   9.748  1.00  2.87           C  
ATOM    793  HA  PRO A  50     -21.495  -1.894   6.899  1.00  2.87           H  
ATOM    794 1HB  PRO A  50     -24.048  -0.496   7.782  1.00  2.87           H  
ATOM    795 2HB  PRO A  50     -23.798  -2.198   7.386  1.00  2.87           H  
ATOM    796 1HG  PRO A  50     -23.971  -1.472   9.972  1.00  2.87           H  
ATOM    797 2HG  PRO A  50     -22.797  -2.698   9.485  1.00  2.87           H  
ATOM    798 1HD  PRO A  50     -22.305   0.237  10.158  1.00  2.87           H  
ATOM    799 2HD  PRO A  50     -21.318  -1.286  10.458  1.00  2.87           H  
ATOM    800  N   GLN A  51     -22.184  -0.333   4.983  1.00  2.68           N  
ATOM    801  CA  GLN A  51     -22.348   0.645   3.910  1.00  2.68           C  
ATOM    802  C   GLN A  51     -23.540   1.557   4.152  1.00  2.68           C  
ATOM    803  O   GLN A  51     -23.454   2.759   3.915  1.00  2.68           O  
ATOM    804  CB  GLN A  51     -22.534  -0.035   2.555  1.00  2.68           C  
ATOM    805  CG  GLN A  51     -22.683   0.952   1.400  1.00  2.68           C  
ATOM    806  CD  GLN A  51     -22.881   0.271   0.058  1.00  2.68           C  
ATOM    807  OE1 GLN A  51     -23.233  -0.910  -0.016  1.00  2.68           O  
ATOM    808  NE2 GLN A  51     -22.655   1.015  -1.019  1.00  2.68           N  
ATOM    809  H   GLN A  51     -22.063  -1.311   4.758  1.00  2.68           H  
ATOM    810  HA  GLN A  51     -21.451   1.265   3.870  1.00  2.68           H  
ATOM    811 1HB  GLN A  51     -21.682  -0.679   2.345  1.00  2.68           H  
ATOM    812 2HB  GLN A  51     -23.426  -0.660   2.578  1.00  2.68           H  
ATOM    813 1HG  GLN A  51     -23.553   1.579   1.596  1.00  2.68           H  
ATOM    814 2HG  GLN A  51     -21.787   1.570   1.345  1.00  2.68           H  
ATOM    815 1HE2 GLN A  51     -22.767   0.621  -1.933  1.00  2.68           H  
ATOM    816 2HE2 GLN A  51     -22.368   1.968  -0.919  1.00  2.68           H  
ATOM    817  N   ALA A  52     -24.653   1.002   4.626  1.00  2.50           N  
ATOM    818  CA  ALA A  52     -25.822   1.836   4.860  1.00  2.50           C  
ATOM    819  C   ALA A  52     -25.516   2.940   5.861  1.00  2.50           C  
ATOM    820  O   ALA A  52     -26.017   4.057   5.739  1.00  2.50           O  
ATOM    821  CB  ALA A  52     -26.972   1.001   5.372  1.00  2.50           C  
ATOM    822  H   ALA A  52     -24.682   0.011   4.818  1.00  2.50           H  
ATOM    823  HA  ALA A  52     -26.104   2.299   3.919  1.00  2.50           H  
ATOM    824 1HB  ALA A  52     -27.843   1.639   5.522  1.00  2.50           H  
ATOM    825 2HB  ALA A  52     -27.208   0.226   4.644  1.00  2.50           H  
ATOM    826 3HB  ALA A  52     -26.692   0.539   6.318  1.00  2.50           H  
ATOM    827  N   ALA A  53     -24.718   2.624   6.876  1.00  2.35           N  
ATOM    828  CA  ALA A  53     -24.380   3.602   7.887  1.00  2.35           C  
ATOM    829  C   ALA A  53     -23.497   4.673   7.267  1.00  2.35           C  
ATOM    830  O   ALA A  53     -23.625   5.858   7.585  1.00  2.35           O  
ATOM    831  CB  ALA A  53     -23.724   2.923   9.060  1.00  2.35           C  
ATOM    832  H   ALA A  53     -24.266   1.720   6.912  1.00  2.35           H  
ATOM    833  HA  ALA A  53     -25.296   4.079   8.228  1.00  2.35           H  
ATOM    834 1HB  ALA A  53     -23.485   3.647   9.827  1.00  2.35           H  
ATOM    835 2HB  ALA A  53     -24.398   2.176   9.470  1.00  2.35           H  
ATOM    836 3HB  ALA A  53     -22.841   2.446   8.713  1.00  2.35           H  
ATOM    837  N   MET A  54     -22.613   4.264   6.349  1.00  2.21           N  
ATOM    838  CA  MET A  54     -21.740   5.243   5.715  1.00  2.21           C  
ATOM    839  C   MET A  54     -22.584   6.190   4.876  1.00  2.21           C  
ATOM    840  O   MET A  54     -22.330   7.397   4.846  1.00  2.21           O  
ATOM    841  CB  MET A  54     -20.718   4.577   4.802  1.00  2.21           C  
ATOM    842  CG  MET A  54     -19.681   3.699   5.467  1.00  2.21           C  
ATOM    843  SD  MET A  54     -18.665   4.558   6.645  1.00  2.21           S  
ATOM    844  CE  MET A  54     -17.243   3.521   6.548  1.00  2.21           C  
ATOM    845  H   MET A  54     -22.541   3.267   6.129  1.00  2.21           H  
ATOM    846  HA  MET A  54     -21.230   5.821   6.485  1.00  2.21           H  
ATOM    847 1HB  MET A  54     -21.240   3.959   4.079  1.00  2.21           H  
ATOM    848 2HB  MET A  54     -20.194   5.341   4.240  1.00  2.21           H  
ATOM    849 1HG  MET A  54     -20.185   2.871   5.978  1.00  2.21           H  
ATOM    850 2HG  MET A  54     -19.032   3.272   4.705  1.00  2.21           H  
ATOM    851 1HE  MET A  54     -16.483   3.868   7.234  1.00  2.21           H  
ATOM    852 2HE  MET A  54     -17.533   2.505   6.789  1.00  2.21           H  
ATOM    853 3HE  MET A  54     -16.850   3.544   5.542  1.00  2.21           H  
ATOM    854  N   LEU A  55     -23.630   5.650   4.242  1.00  2.09           N  
ATOM    855  CA  LEU A  55     -24.515   6.463   3.426  1.00  2.09           C  
ATOM    856  C   LEU A  55     -25.246   7.461   4.314  1.00  2.09           C  
ATOM    857  O   LEU A  55     -25.401   8.623   3.947  1.00  2.09           O  
ATOM    858  CB  LEU A  55     -25.493   5.573   2.655  1.00  2.09           C  
ATOM    859  CG  LEU A  55     -24.839   4.697   1.556  1.00  2.09           C  
ATOM    860  CD1 LEU A  55     -25.852   3.715   0.995  1.00  2.09           C  
ATOM    861  CD2 LEU A  55     -24.296   5.591   0.472  1.00  2.09           C  
ATOM    862  H   LEU A  55     -23.777   4.640   4.299  1.00  2.09           H  
ATOM    863  HA  LEU A  55     -23.917   7.017   2.709  1.00  2.09           H  
ATOM    864 1HB  LEU A  55     -25.990   4.912   3.356  1.00  2.09           H  
ATOM    865 2HB  LEU A  55     -26.246   6.205   2.184  1.00  2.09           H  
ATOM    866  HG  LEU A  55     -24.023   4.132   1.986  1.00  2.09           H  
ATOM    867 1HD1 LEU A  55     -25.375   3.099   0.232  1.00  2.09           H  
ATOM    868 2HD1 LEU A  55     -26.220   3.078   1.787  1.00  2.09           H  
ATOM    869 3HD1 LEU A  55     -26.683   4.261   0.556  1.00  2.09           H  
ATOM    870 1HD2 LEU A  55     -23.821   4.981  -0.296  1.00  2.09           H  
ATOM    871 2HD2 LEU A  55     -25.110   6.166   0.029  1.00  2.09           H  
ATOM    872 3HD2 LEU A  55     -23.571   6.260   0.900  1.00  2.09           H  
ATOM    873  N   LYS A  56     -25.640   7.026   5.518  1.00  1.97           N  
ATOM    874  CA  LYS A  56     -26.309   7.927   6.450  1.00  1.97           C  
ATOM    875  C   LYS A  56     -25.371   9.067   6.846  1.00  1.97           C  
ATOM    876  O   LYS A  56     -25.808  10.213   6.965  1.00  1.97           O  
ATOM    877  CB  LYS A  56     -26.820   7.160   7.670  1.00  1.97           C  
ATOM    878  CG  LYS A  56     -28.007   6.248   7.337  1.00  1.97           C  
ATOM    879  CD  LYS A  56     -28.481   5.429   8.526  1.00  1.97           C  
ATOM    880  CE  LYS A  56     -29.631   4.509   8.115  1.00  1.97           C  
ATOM    881  NZ  LYS A  56     -30.102   3.655   9.242  1.00  1.97           N  
ATOM    882  H   LYS A  56     -25.516   6.044   5.764  1.00  1.97           H  
ATOM    883  HA  LYS A  56     -27.170   8.367   5.945  1.00  1.97           H  
ATOM    884 1HB  LYS A  56     -26.022   6.551   8.083  1.00  1.97           H  
ATOM    885 2HB  LYS A  56     -27.131   7.864   8.442  1.00  1.97           H  
ATOM    886 1HG  LYS A  56     -28.835   6.864   6.986  1.00  1.97           H  
ATOM    887 2HG  LYS A  56     -27.727   5.579   6.536  1.00  1.97           H  
ATOM    888 1HD  LYS A  56     -27.655   4.823   8.899  1.00  1.97           H  
ATOM    889 2HD  LYS A  56     -28.815   6.092   9.318  1.00  1.97           H  
ATOM    890 1HE  LYS A  56     -30.461   5.118   7.761  1.00  1.97           H  
ATOM    891 2HE  LYS A  56     -29.294   3.863   7.301  1.00  1.97           H  
ATOM    892 1HZ  LYS A  56     -30.860   3.066   8.924  1.00  1.97           H  
ATOM    893 2HZ  LYS A  56     -29.341   3.076   9.567  1.00  1.97           H  
ATOM    894 3HZ  LYS A  56     -30.427   4.239   9.997  1.00  1.97           H  
ATOM    895  N   ILE A  57     -24.074   8.782   6.980  1.00  1.86           N  
ATOM    896  CA  ILE A  57     -23.128   9.844   7.301  1.00  1.86           C  
ATOM    897  C   ILE A  57     -22.997  10.805   6.138  1.00  1.86           C  
ATOM    898  O   ILE A  57     -22.941  12.019   6.336  1.00  1.86           O  
ATOM    899  CB  ILE A  57     -21.747   9.327   7.702  1.00  1.86           C  
ATOM    900  CG1 ILE A  57     -21.887   8.529   8.934  1.00  1.86           C  
ATOM    901  CG2 ILE A  57     -20.780  10.484   7.887  1.00  1.86           C  
ATOM    902  CD1 ILE A  57     -22.532   9.261  10.066  1.00  1.86           C  
ATOM    903  H   ILE A  57     -23.760   7.810   6.899  1.00  1.86           H  
ATOM    904  HA  ILE A  57     -23.524  10.401   8.151  1.00  1.86           H  
ATOM    905  HB  ILE A  57     -21.372   8.660   6.924  1.00  1.86           H  
ATOM    906 1HG1 ILE A  57     -22.475   7.658   8.716  1.00  1.86           H  
ATOM    907 2HG1 ILE A  57     -20.903   8.223   9.249  1.00  1.86           H  
ATOM    908 1HG2 ILE A  57     -19.801  10.100   8.169  1.00  1.86           H  
ATOM    909 2HG2 ILE A  57     -20.699  11.038   6.949  1.00  1.86           H  
ATOM    910 3HG2 ILE A  57     -21.152  11.145   8.668  1.00  1.86           H  
ATOM    911 1HD1 ILE A  57     -22.584   8.591  10.913  1.00  1.86           H  
ATOM    912 2HD1 ILE A  57     -21.958  10.141  10.316  1.00  1.86           H  
ATOM    913 3HD1 ILE A  57     -23.538   9.564   9.777  1.00  1.86           H  
ATOM    914  N   LEU A  58     -22.952  10.281   4.921  1.00  1.76           N  
ATOM    915  CA  LEU A  58     -22.857  11.168   3.779  1.00  1.76           C  
ATOM    916  C   LEU A  58     -24.103  12.060   3.716  1.00  1.76           C  
ATOM    917  O   LEU A  58     -24.000  13.270   3.484  1.00  1.76           O  
ATOM    918  CB  LEU A  58     -22.697  10.338   2.512  1.00  1.76           C  
ATOM    919  CG  LEU A  58     -21.360   9.580   2.401  1.00  1.76           C  
ATOM    920  CD1 LEU A  58     -21.410   8.685   1.206  1.00  1.76           C  
ATOM    921  CD2 LEU A  58     -20.198  10.559   2.326  1.00  1.76           C  
ATOM    922  H   LEU A  58     -22.975   9.267   4.801  1.00  1.76           H  
ATOM    923  HA  LEU A  58     -21.984  11.798   3.900  1.00  1.76           H  
ATOM    924 1HB  LEU A  58     -23.488   9.590   2.500  1.00  1.76           H  
ATOM    925 2HB  LEU A  58     -22.822  10.959   1.648  1.00  1.76           H  
ATOM    926  HG  LEU A  58     -21.240   8.957   3.273  1.00  1.76           H  
ATOM    927 1HD1 LEU A  58     -20.492   8.115   1.132  1.00  1.76           H  
ATOM    928 2HD1 LEU A  58     -22.236   8.010   1.316  1.00  1.76           H  
ATOM    929 3HD1 LEU A  58     -21.548   9.286   0.311  1.00  1.76           H  
ATOM    930 1HD2 LEU A  58     -19.262  10.012   2.264  1.00  1.76           H  
ATOM    931 2HD2 LEU A  58     -20.299  11.182   1.452  1.00  1.76           H  
ATOM    932 3HD2 LEU A  58     -20.193  11.171   3.215  1.00  1.76           H  
ATOM    933  N   ASP A  59     -25.282  11.485   4.008  1.00  1.67           N  
ATOM    934  CA  ASP A  59     -26.497  12.290   4.037  1.00  1.67           C  
ATOM    935  C   ASP A  59     -26.382  13.339   5.141  1.00  1.67           C  
ATOM    936  O   ASP A  59     -26.763  14.491   4.940  1.00  1.67           O  
ATOM    937  CB  ASP A  59     -27.750  11.433   4.274  1.00  1.67           C  
ATOM    938  CG  ASP A  59     -28.185  10.551   3.071  1.00  1.67           C  
ATOM    939  OD1 ASP A  59     -27.697  10.746   1.981  1.00  1.67           O  
ATOM    940  OD2 ASP A  59     -29.036   9.708   3.270  1.00  1.67           O  
ATOM    941  H   ASP A  59     -25.329  10.482   4.184  1.00  1.67           H  
ATOM    942  HA  ASP A  59     -26.600  12.804   3.081  1.00  1.67           H  
ATOM    943 1HB  ASP A  59     -27.573  10.781   5.126  1.00  1.67           H  
ATOM    944 2HB  ASP A  59     -28.581  12.087   4.541  1.00  1.67           H  
ATOM    945  N   ALA A  60     -25.803  12.961   6.293  1.00  1.59           N  
ATOM    946  CA  ALA A  60     -25.623  13.893   7.398  1.00  1.59           C  
ATOM    947  C   ALA A  60     -24.778  15.072   6.960  1.00  1.59           C  
ATOM    948  O   ALA A  60     -25.073  16.210   7.304  1.00  1.59           O  
ATOM    949  CB  ALA A  60     -24.981  13.225   8.604  1.00  1.59           C  
ATOM    950  H   ALA A  60     -25.519  11.989   6.420  1.00  1.59           H  
ATOM    951  HA  ALA A  60     -26.611  14.264   7.686  1.00  1.59           H  
ATOM    952 1HB  ALA A  60     -24.887  13.948   9.412  1.00  1.59           H  
ATOM    953 2HB  ALA A  60     -25.601  12.389   8.931  1.00  1.59           H  
ATOM    954 3HB  ALA A  60     -23.999  12.861   8.347  1.00  1.59           H  
ATOM    955  N   ILE A  61     -23.768  14.818   6.125  1.00  1.52           N  
ATOM    956  CA  ILE A  61     -22.939  15.920   5.672  1.00  1.52           C  
ATOM    957  C   ILE A  61     -23.789  16.888   4.872  1.00  1.52           C  
ATOM    958  O   ILE A  61     -23.764  18.096   5.131  1.00  1.52           O  
ATOM    959  CB  ILE A  61     -21.752  15.436   4.809  1.00  1.52           C  
ATOM    960  CG1 ILE A  61     -20.773  14.640   5.605  1.00  1.52           C  
ATOM    961  CG2 ILE A  61     -21.042  16.607   4.233  1.00  1.52           C  
ATOM    962  CD1 ILE A  61     -19.790  13.945   4.749  1.00  1.52           C  
ATOM    963  H   ILE A  61     -23.557  13.856   5.863  1.00  1.52           H  
ATOM    964  HA  ILE A  61     -22.566  16.461   6.522  1.00  1.52           H  
ATOM    965  HB  ILE A  61     -22.115  14.806   4.009  1.00  1.52           H  
ATOM    966 1HG1 ILE A  61     -20.225  15.291   6.263  1.00  1.52           H  
ATOM    967 2HG1 ILE A  61     -21.311  13.900   6.195  1.00  1.52           H  
ATOM    968 1HG2 ILE A  61     -20.222  16.254   3.633  1.00  1.52           H  
ATOM    969 2HG2 ILE A  61     -21.731  17.154   3.623  1.00  1.52           H  
ATOM    970 3HG2 ILE A  61     -20.662  17.246   5.031  1.00  1.52           H  
ATOM    971 1HD1 ILE A  61     -19.098  13.378   5.371  1.00  1.52           H  
ATOM    972 2HD1 ILE A  61     -20.304  13.282   4.081  1.00  1.52           H  
ATOM    973 3HD1 ILE A  61     -19.250  14.686   4.174  1.00  1.52           H  
ATOM    974  N   GLU A  62     -24.585  16.381   3.928  1.00  1.48           N  
ATOM    975  CA  GLU A  62     -25.420  17.303   3.163  1.00  1.48           C  
ATOM    976  C   GLU A  62     -26.447  18.026   4.048  1.00  1.48           C  
ATOM    977  O   GLU A  62     -26.674  19.230   3.875  1.00  1.48           O  
ATOM    978  CB  GLU A  62     -26.108  16.604   1.979  1.00  1.48           C  
ATOM    979  CG  GLU A  62     -25.157  16.233   0.826  1.00  1.48           C  
ATOM    980  CD  GLU A  62     -25.861  15.613  -0.394  1.00  1.48           C  
ATOM    981  OE1 GLU A  62     -27.035  15.337  -0.301  1.00  1.48           O  
ATOM    982  OE2 GLU A  62     -25.224  15.450  -1.428  1.00  1.48           O  
ATOM    983  H   GLU A  62     -24.588  15.371   3.754  1.00  1.48           H  
ATOM    984  HA  GLU A  62     -24.774  18.063   2.736  1.00  1.48           H  
ATOM    985 1HB  GLU A  62     -26.581  15.683   2.334  1.00  1.48           H  
ATOM    986 2HB  GLU A  62     -26.895  17.246   1.582  1.00  1.48           H  
ATOM    987 1HG  GLU A  62     -24.605  17.121   0.510  1.00  1.48           H  
ATOM    988 2HG  GLU A  62     -24.449  15.524   1.230  1.00  1.48           H  
ATOM    989  N   ASP A  63     -27.037  17.327   5.031  1.00  1.44           N  
ATOM    990  CA  ASP A  63     -28.018  17.981   5.902  1.00  1.44           C  
ATOM    991  C   ASP A  63     -27.383  19.102   6.720  1.00  1.44           C  
ATOM    992  O   ASP A  63     -27.975  20.177   6.866  1.00  1.44           O  
ATOM    993  CB  ASP A  63     -28.671  16.987   6.873  1.00  1.44           C  
ATOM    994  CG  ASP A  63     -29.679  16.002   6.234  1.00  1.44           C  
ATOM    995  OD1 ASP A  63     -30.077  16.205   5.111  1.00  1.44           O  
ATOM    996  OD2 ASP A  63     -30.063  15.070   6.911  1.00  1.44           O  
ATOM    997  H   ASP A  63     -26.825  16.336   5.144  1.00  1.44           H  
ATOM    998  HA  ASP A  63     -28.795  18.415   5.274  1.00  1.44           H  
ATOM    999 1HB  ASP A  63     -27.883  16.404   7.352  1.00  1.44           H  
ATOM   1000 2HB  ASP A  63     -29.180  17.540   7.659  1.00  1.44           H  
ATOM   1001  N   VAL A  64     -26.162  18.873   7.214  1.00  1.44           N  
ATOM   1002  CA  VAL A  64     -25.460  19.879   7.998  1.00  1.44           C  
ATOM   1003  C   VAL A  64     -25.113  21.075   7.123  1.00  1.44           C  
ATOM   1004  O   VAL A  64     -25.290  22.221   7.531  1.00  1.44           O  
ATOM   1005  CB  VAL A  64     -24.197  19.320   8.664  1.00  1.44           C  
ATOM   1006  CG1 VAL A  64     -23.434  20.459   9.297  1.00  1.44           C  
ATOM   1007  CG2 VAL A  64     -24.568  18.319   9.760  1.00  1.44           C  
ATOM   1008  H   VAL A  64     -25.723  17.962   7.066  1.00  1.44           H  
ATOM   1009  HA  VAL A  64     -26.124  20.213   8.794  1.00  1.44           H  
ATOM   1010  HB  VAL A  64     -23.569  18.841   7.906  1.00  1.44           H  
ATOM   1011 1HG1 VAL A  64     -22.536  20.066   9.764  1.00  1.44           H  
ATOM   1012 2HG1 VAL A  64     -23.170  21.185   8.540  1.00  1.44           H  
ATOM   1013 3HG1 VAL A  64     -24.058  20.937  10.053  1.00  1.44           H  
ATOM   1014 1HG2 VAL A  64     -23.664  17.942  10.233  1.00  1.44           H  
ATOM   1015 2HG2 VAL A  64     -25.183  18.820  10.509  1.00  1.44           H  
ATOM   1016 3HG2 VAL A  64     -25.124  17.494   9.342  1.00  1.44           H  
ATOM   1017  N   LEU A  65     -24.647  20.823   5.906  1.00  1.46           N  
ATOM   1018  CA  LEU A  65     -24.313  21.925   5.018  1.00  1.46           C  
ATOM   1019  C   LEU A  65     -25.543  22.788   4.781  1.00  1.46           C  
ATOM   1020  O   LEU A  65     -25.489  24.015   4.935  1.00  1.46           O  
ATOM   1021  CB  LEU A  65     -23.779  21.318   3.717  1.00  1.46           C  
ATOM   1022  CG  LEU A  65     -22.411  20.737   3.891  1.00  1.46           C  
ATOM   1023  CD1 LEU A  65     -22.023  19.827   2.809  1.00  1.46           C  
ATOM   1024  CD2 LEU A  65     -21.455  21.883   3.868  1.00  1.46           C  
ATOM   1025  H   LEU A  65     -24.504  19.859   5.599  1.00  1.46           H  
ATOM   1026  HA  LEU A  65     -23.537  22.530   5.483  1.00  1.46           H  
ATOM   1027 1HB  LEU A  65     -24.449  20.530   3.386  1.00  1.46           H  
ATOM   1028 2HB  LEU A  65     -23.740  22.096   2.950  1.00  1.46           H  
ATOM   1029  HG  LEU A  65     -22.387  20.199   4.831  1.00  1.46           H  
ATOM   1030 1HD1 LEU A  65     -21.047  19.463   3.027  1.00  1.46           H  
ATOM   1031 2HD1 LEU A  65     -22.714  19.002   2.762  1.00  1.46           H  
ATOM   1032 3HD1 LEU A  65     -22.008  20.323   1.903  1.00  1.46           H  
ATOM   1033 1HD2 LEU A  65     -20.437  21.529   4.016  1.00  1.46           H  
ATOM   1034 2HD2 LEU A  65     -21.528  22.380   2.902  1.00  1.46           H  
ATOM   1035 3HD2 LEU A  65     -21.733  22.573   4.640  1.00  1.46           H  
ATOM   1036  N   GLN A  66     -26.694  22.161   4.546  1.00  1.51           N  
ATOM   1037  CA  GLN A  66     -27.898  22.950   4.354  1.00  1.51           C  
ATOM   1038  C   GLN A  66     -28.267  23.718   5.632  1.00  1.51           C  
ATOM   1039  O   GLN A  66     -28.618  24.899   5.572  1.00  1.51           O  
ATOM   1040  CB  GLN A  66     -29.056  22.050   3.907  1.00  1.51           C  
ATOM   1041  CG  GLN A  66     -28.899  21.496   2.494  1.00  1.51           C  
ATOM   1042  CD  GLN A  66     -30.020  20.542   2.106  1.00  1.51           C  
ATOM   1043  OE1 GLN A  66     -31.171  20.691   2.537  1.00  1.51           O  
ATOM   1044  NE2 GLN A  66     -29.689  19.555   1.280  1.00  1.51           N  
ATOM   1045  H   GLN A  66     -26.720  21.143   4.449  1.00  1.51           H  
ATOM   1046  HA  GLN A  66     -27.704  23.678   3.566  1.00  1.51           H  
ATOM   1047 1HB  GLN A  66     -29.130  21.200   4.591  1.00  1.51           H  
ATOM   1048 2HB  GLN A  66     -29.992  22.601   3.962  1.00  1.51           H  
ATOM   1049 1HG  GLN A  66     -28.890  22.326   1.790  1.00  1.51           H  
ATOM   1050 2HG  GLN A  66     -27.952  20.954   2.440  1.00  1.51           H  
ATOM   1051 1HE2 GLN A  66     -30.377  18.889   0.990  1.00  1.51           H  
ATOM   1052 2HE2 GLN A  66     -28.745  19.472   0.954  1.00  1.51           H  
ATOM   1053  N   ALA A  67     -28.119  23.076   6.802  1.00  1.60           N  
ATOM   1054  CA  ALA A  67     -28.434  23.692   8.096  1.00  1.60           C  
ATOM   1055  C   ALA A  67     -27.592  24.939   8.356  1.00  1.60           C  
ATOM   1056  O   ALA A  67     -28.064  25.901   8.967  1.00  1.60           O  
ATOM   1057  CB  ALA A  67     -28.221  22.700   9.227  1.00  1.60           C  
ATOM   1058  H   ALA A  67     -27.823  22.100   6.797  1.00  1.60           H  
ATOM   1059  HA  ALA A  67     -29.481  23.988   8.077  1.00  1.60           H  
ATOM   1060 1HB  ALA A  67     -28.491  23.164  10.174  1.00  1.60           H  
ATOM   1061 2HB  ALA A  67     -28.842  21.820   9.058  1.00  1.60           H  
ATOM   1062 3HB  ALA A  67     -27.176  22.405   9.255  1.00  1.60           H  
ATOM   1063  N   LYS A  68     -26.355  24.937   7.861  1.00  1.71           N  
ATOM   1064  CA  LYS A  68     -25.438  26.054   8.048  1.00  1.71           C  
ATOM   1065  C   LYS A  68     -25.632  27.149   7.004  1.00  1.71           C  
ATOM   1066  O   LYS A  68     -24.915  28.152   7.020  1.00  1.71           O  
ATOM   1067  CB  LYS A  68     -23.977  25.602   7.980  1.00  1.71           C  
ATOM   1068  CG  LYS A  68     -23.525  24.596   9.032  1.00  1.71           C  
ATOM   1069  CD  LYS A  68     -23.620  25.115  10.431  1.00  1.71           C  
ATOM   1070  CE  LYS A  68     -23.036  24.093  11.392  1.00  1.71           C  
ATOM   1071  NZ  LYS A  68     -23.226  24.482  12.816  1.00  1.71           N  
ATOM   1072  H   LYS A  68     -26.023  24.095   7.385  1.00  1.71           H  
ATOM   1073  HA  LYS A  68     -25.625  26.490   9.029  1.00  1.71           H  
ATOM   1074 1HB  LYS A  68     -23.818  25.122   7.011  1.00  1.71           H  
ATOM   1075 2HB  LYS A  68     -23.320  26.469   8.026  1.00  1.71           H  
ATOM   1076 1HG  LYS A  68     -24.123  23.705   8.972  1.00  1.71           H  
ATOM   1077 2HG  LYS A  68     -22.495  24.331   8.844  1.00  1.71           H  
ATOM   1078 1HD  LYS A  68     -23.077  26.057  10.521  1.00  1.71           H  
ATOM   1079 2HD  LYS A  68     -24.668  25.284  10.682  1.00  1.71           H  
ATOM   1080 1HE  LYS A  68     -23.516  23.138  11.214  1.00  1.71           H  
ATOM   1081 2HE  LYS A  68     -21.966  23.989  11.193  1.00  1.71           H  
ATOM   1082 1HZ  LYS A  68     -22.825  23.765  13.411  1.00  1.71           H  
ATOM   1083 2HZ  LYS A  68     -22.773  25.366  12.994  1.00  1.71           H  
ATOM   1084 3HZ  LYS A  68     -24.215  24.559  13.008  1.00  1.71           H  
ATOM   1085  N   GLY A  69     -26.573  26.961   6.075  1.00  1.82           N  
ATOM   1086  CA  GLY A  69     -26.790  27.938   5.025  1.00  1.82           C  
ATOM   1087  C   GLY A  69     -25.796  27.791   3.878  1.00  1.82           C  
ATOM   1088  O   GLY A  69     -25.555  28.748   3.140  1.00  1.82           O  
ATOM   1089  H   GLY A  69     -27.168  26.133   6.092  1.00  1.82           H  
ATOM   1090 1HA  GLY A  69     -27.804  27.820   4.643  1.00  1.82           H  
ATOM   1091 2HA  GLY A  69     -26.722  28.940   5.445  1.00  1.82           H  
ATOM   1092  N   ILE A  70     -25.204  26.603   3.738  1.00  1.90           N  
ATOM   1093  CA  ILE A  70     -24.230  26.342   2.694  1.00  1.90           C  
ATOM   1094  C   ILE A  70     -24.781  25.388   1.633  1.00  1.90           C  
ATOM   1095  O   ILE A  70     -24.968  24.206   1.910  1.00  1.90           O  
ATOM   1096  CB  ILE A  70     -22.986  25.676   3.312  1.00  1.90           C  
ATOM   1097  CG1 ILE A  70     -22.368  26.580   4.364  1.00  1.90           C  
ATOM   1098  CG2 ILE A  70     -22.025  25.300   2.222  1.00  1.90           C  
ATOM   1099  CD1 ILE A  70     -21.319  25.888   5.188  1.00  1.90           C  
ATOM   1100  H   ILE A  70     -25.440  25.836   4.368  1.00  1.90           H  
ATOM   1101  HA  ILE A  70     -23.927  27.284   2.251  1.00  1.90           H  
ATOM   1102  HB  ILE A  70     -23.285  24.771   3.834  1.00  1.90           H  
ATOM   1103 1HG1 ILE A  70     -21.917  27.440   3.873  1.00  1.90           H  
ATOM   1104 2HG1 ILE A  70     -23.150  26.933   5.037  1.00  1.90           H  
ATOM   1105 1HG2 ILE A  70     -21.147  24.817   2.645  1.00  1.90           H  
ATOM   1106 2HG2 ILE A  70     -22.512  24.622   1.527  1.00  1.90           H  
ATOM   1107 3HG2 ILE A  70     -21.740  26.193   1.697  1.00  1.90           H  
ATOM   1108 1HD1 ILE A  70     -20.928  26.583   5.918  1.00  1.90           H  
ATOM   1109 2HD1 ILE A  70     -21.767  25.037   5.701  1.00  1.90           H  
ATOM   1110 3HD1 ILE A  70     -20.518  25.539   4.549  1.00  1.90           H  
ATOM   1111  N   PRO A  71     -25.108  25.857   0.421  1.00  1.93           N  
ATOM   1112  CA  PRO A  71     -25.565  25.010  -0.652  1.00  1.93           C  
ATOM   1113  C   PRO A  71     -24.454  24.024  -0.896  1.00  1.93           C  
ATOM   1114  O   PRO A  71     -23.291  24.428  -0.914  1.00  1.93           O  
ATOM   1115  CB  PRO A  71     -25.726  25.986  -1.817  1.00  1.93           C  
ATOM   1116  CG  PRO A  71     -25.947  27.332  -1.149  1.00  1.93           C  
ATOM   1117  CD  PRO A  71     -25.082  27.288   0.099  1.00  1.93           C  
ATOM   1118  HA  PRO A  71     -26.503  24.510  -0.373  1.00  1.93           H  
ATOM   1119 1HB  PRO A  71     -24.830  25.962  -2.454  1.00  1.93           H  
ATOM   1120 2HB  PRO A  71     -26.575  25.677  -2.447  1.00  1.93           H  
ATOM   1121 1HG  PRO A  71     -25.665  28.149  -1.827  1.00  1.93           H  
ATOM   1122 2HG  PRO A  71     -27.013  27.467  -0.915  1.00  1.93           H  
ATOM   1123 1HD  PRO A  71     -24.057  27.625  -0.115  1.00  1.93           H  
ATOM   1124 2HD  PRO A  71     -25.573  27.884   0.870  1.00  1.93           H  
ATOM   1125  N   ALA A  72     -24.771  22.767  -1.129  1.00  1.90           N  
ATOM   1126  CA  ALA A  72     -23.699  21.830  -1.412  1.00  1.90           C  
ATOM   1127  C   ALA A  72     -24.210  20.524  -1.964  1.00  1.90           C  
ATOM   1128  O   ALA A  72     -25.349  20.127  -1.700  1.00  1.90           O  
ATOM   1129  CB  ALA A  72     -22.898  21.542  -0.175  1.00  1.90           C  
ATOM   1130  H   ALA A  72     -25.731  22.458  -1.108  1.00  1.90           H  
ATOM   1131  HA  ALA A  72     -23.056  22.286  -2.159  1.00  1.90           H  
ATOM   1132 1HB  ALA A  72     -22.085  20.858  -0.427  1.00  1.90           H  
ATOM   1133 2HB  ALA A  72     -22.485  22.448   0.244  1.00  1.90           H  
ATOM   1134 3HB  ALA A  72     -23.568  21.085   0.542  1.00  1.90           H  
ATOM   1135  N   THR A  73     -23.328  19.840  -2.679  1.00  1.84           N  
ATOM   1136  CA  THR A  73     -23.591  18.500  -3.184  1.00  1.84           C  
ATOM   1137  C   THR A  73     -22.416  17.538  -2.961  1.00  1.84           C  
ATOM   1138  O   THR A  73     -21.257  17.893  -3.204  1.00  1.84           O  
ATOM   1139  CB  THR A  73     -23.926  18.585  -4.692  1.00  1.84           C  
ATOM   1140  OG1 THR A  73     -25.079  19.419  -4.870  1.00  1.84           O  
ATOM   1141  CG2 THR A  73     -24.200  17.223  -5.286  1.00  1.84           C  
ATOM   1142  H   THR A  73     -22.434  20.292  -2.871  1.00  1.84           H  
ATOM   1143  HA  THR A  73     -24.454  18.091  -2.654  1.00  1.84           H  
ATOM   1144  HB  THR A  73     -23.083  19.032  -5.220  1.00  1.84           H  
ATOM   1145  HG1 THR A  73     -25.799  19.089  -4.317  1.00  1.84           H  
ATOM   1146 1HG2 THR A  73     -24.432  17.330  -6.344  1.00  1.84           H  
ATOM   1147 2HG2 THR A  73     -23.333  16.601  -5.181  1.00  1.84           H  
ATOM   1148 3HG2 THR A  73     -25.043  16.763  -4.772  1.00  1.84           H  
ATOM   1149  N   ILE A  74     -22.692  16.303  -2.531  1.00  1.78           N  
ATOM   1150  CA  ILE A  74     -21.600  15.329  -2.528  1.00  1.78           C  
ATOM   1151  C   ILE A  74     -21.357  14.868  -3.951  1.00  1.78           C  
ATOM   1152  O   ILE A  74     -22.273  14.435  -4.650  1.00  1.78           O  
ATOM   1153  CB  ILE A  74     -21.859  14.122  -1.607  1.00  1.78           C  
ATOM   1154  CG1 ILE A  74     -21.911  14.585  -0.180  1.00  1.78           C  
ATOM   1155  CG2 ILE A  74     -20.748  13.066  -1.803  1.00  1.78           C  
ATOM   1156  CD1 ILE A  74     -22.396  13.591   0.772  1.00  1.78           C  
ATOM   1157  H   ILE A  74     -23.637  16.029  -2.239  1.00  1.78           H  
ATOM   1158  HA  ILE A  74     -20.694  15.812  -2.179  1.00  1.78           H  
ATOM   1159  HB  ILE A  74     -22.830  13.685  -1.838  1.00  1.78           H  
ATOM   1160 1HG1 ILE A  74     -20.928  14.807   0.123  1.00  1.78           H  
ATOM   1161 2HG1 ILE A  74     -22.520  15.482  -0.119  1.00  1.78           H  
ATOM   1162 1HG2 ILE A  74     -20.926  12.216  -1.146  1.00  1.78           H  
ATOM   1163 2HG2 ILE A  74     -20.744  12.726  -2.836  1.00  1.78           H  
ATOM   1164 3HG2 ILE A  74     -19.784  13.513  -1.573  1.00  1.78           H  
ATOM   1165 1HD1 ILE A  74     -22.361  14.011   1.770  1.00  1.78           H  
ATOM   1166 2HD1 ILE A  74     -23.424  13.312   0.528  1.00  1.78           H  
ATOM   1167 3HD1 ILE A  74     -21.762  12.731   0.718  1.00  1.78           H  
ATOM   1168  N   ILE A  75     -20.112  14.986  -4.373  1.00  1.75           N  
ATOM   1169  CA  ILE A  75     -19.701  14.646  -5.722  1.00  1.75           C  
ATOM   1170  C   ILE A  75     -19.253  13.209  -5.789  1.00  1.75           C  
ATOM   1171  O   ILE A  75     -19.554  12.488  -6.742  1.00  1.75           O  
ATOM   1172  CB  ILE A  75     -18.576  15.573  -6.182  1.00  1.75           C  
ATOM   1173  CG1 ILE A  75     -19.066  16.999  -6.090  1.00  1.75           C  
ATOM   1174  CG2 ILE A  75     -18.120  15.234  -7.581  1.00  1.75           C  
ATOM   1175  CD1 ILE A  75     -20.348  17.250  -6.862  1.00  1.75           C  
ATOM   1176  H   ILE A  75     -19.410  15.332  -3.723  1.00  1.75           H  
ATOM   1177  HA  ILE A  75     -20.551  14.772  -6.389  1.00  1.75           H  
ATOM   1178  HB  ILE A  75     -17.736  15.475  -5.495  1.00  1.75           H  
ATOM   1179 1HG1 ILE A  75     -19.239  17.242  -5.039  1.00  1.75           H  
ATOM   1180 2HG1 ILE A  75     -18.292  17.653  -6.475  1.00  1.75           H  
ATOM   1181 1HG2 ILE A  75     -17.317  15.908  -7.873  1.00  1.75           H  
ATOM   1182 2HG2 ILE A  75     -17.759  14.205  -7.601  1.00  1.75           H  
ATOM   1183 3HG2 ILE A  75     -18.955  15.341  -8.273  1.00  1.75           H  
ATOM   1184 1HD1 ILE A  75     -20.653  18.279  -6.759  1.00  1.75           H  
ATOM   1185 2HD1 ILE A  75     -20.188  17.026  -7.915  1.00  1.75           H  
ATOM   1186 3HD1 ILE A  75     -21.134  16.608  -6.472  1.00  1.75           H  
ATOM   1187  N   SER A  76     -18.511  12.801  -4.775  1.00  1.79           N  
ATOM   1188  CA  SER A  76     -18.000  11.445  -4.739  1.00  1.79           C  
ATOM   1189  C   SER A  76     -17.751  10.965  -3.330  1.00  1.79           C  
ATOM   1190  O   SER A  76     -17.364  11.720  -2.440  1.00  1.79           O  
ATOM   1191  CB  SER A  76     -16.716  11.336  -5.535  1.00  1.79           C  
ATOM   1192  OG  SER A  76     -16.204  10.037  -5.477  1.00  1.79           O  
ATOM   1193  H   SER A  76     -18.307  13.461  -4.026  1.00  1.79           H  
ATOM   1194  HA  SER A  76     -18.744  10.788  -5.191  1.00  1.79           H  
ATOM   1195 1HB  SER A  76     -16.904  11.612  -6.573  1.00  1.79           H  
ATOM   1196 2HB  SER A  76     -15.985  12.035  -5.139  1.00  1.79           H  
ATOM   1197  HG  SER A  76     -16.134   9.824  -4.539  1.00  1.79           H  
ATOM   1198  N   ALA A  77     -17.961   9.683  -3.114  1.00  1.90           N  
ATOM   1199  CA  ALA A  77     -17.641   9.127  -1.816  1.00  1.90           C  
ATOM   1200  C   ALA A  77     -17.355   7.648  -1.937  1.00  1.90           C  
ATOM   1201  O   ALA A  77     -17.900   6.970  -2.812  1.00  1.90           O  
ATOM   1202  CB  ALA A  77     -18.771   9.373  -0.840  1.00  1.90           C  
ATOM   1203  H   ALA A  77     -18.310   9.089  -3.854  1.00  1.90           H  
ATOM   1204  HA  ALA A  77     -16.740   9.610  -1.457  1.00  1.90           H  
ATOM   1205 1HB  ALA A  77     -18.483   8.962   0.127  1.00  1.90           H  
ATOM   1206 2HB  ALA A  77     -18.951  10.440  -0.740  1.00  1.90           H  
ATOM   1207 3HB  ALA A  77     -19.667   8.882  -1.201  1.00  1.90           H  
ATOM   1208  N   SER A  78     -16.520   7.145  -1.041  1.00  2.07           N  
ATOM   1209  CA  SER A  78     -16.198   5.725  -1.044  1.00  2.07           C  
ATOM   1210  C   SER A  78     -15.688   5.236   0.291  1.00  2.07           C  
ATOM   1211  O   SER A  78     -15.256   6.031   1.134  1.00  2.07           O  
ATOM   1212  CB  SER A  78     -15.149   5.445  -2.098  1.00  2.07           C  
ATOM   1213  OG  SER A  78     -13.925   6.033  -1.758  1.00  2.07           O  
ATOM   1214  H   SER A  78     -16.104   7.785  -0.361  1.00  2.07           H  
ATOM   1215  HA  SER A  78     -17.104   5.169  -1.286  1.00  2.07           H  
ATOM   1216 1HB  SER A  78     -15.019   4.368  -2.202  1.00  2.07           H  
ATOM   1217 2HB  SER A  78     -15.484   5.827  -3.060  1.00  2.07           H  
ATOM   1218  HG  SER A  78     -13.689   5.664  -0.901  1.00  2.07           H  
ATOM   1219  N   SER A  79     -15.656   3.917   0.468  1.00  2.29           N  
ATOM   1220  CA  SER A  79     -15.128   3.392   1.714  1.00  2.29           C  
ATOM   1221  C   SER A  79     -14.270   2.140   1.583  1.00  2.29           C  
ATOM   1222  O   SER A  79     -14.384   1.367   0.626  1.00  2.29           O  
ATOM   1223  CB  SER A  79     -16.272   3.119   2.676  1.00  2.29           C  
ATOM   1224  OG  SER A  79     -17.164   2.155   2.180  1.00  2.29           O  
ATOM   1225  H   SER A  79     -16.005   3.293  -0.246  1.00  2.29           H  
ATOM   1226  HA  SER A  79     -14.496   4.164   2.142  1.00  2.29           H  
ATOM   1227 1HB  SER A  79     -15.846   2.757   3.610  1.00  2.29           H  
ATOM   1228 2HB  SER A  79     -16.803   4.043   2.901  1.00  2.29           H  
ATOM   1229  HG  SER A  79     -17.641   1.858   2.936  1.00  2.29           H  
ATOM   1230  N   THR A  80     -13.412   1.973   2.587  1.00  2.54           N  
ATOM   1231  CA  THR A  80     -12.477   0.861   2.732  1.00  2.54           C  
ATOM   1232  C   THR A  80     -12.482   0.288   4.147  1.00  2.54           C  
ATOM   1233  O   THR A  80     -12.570   1.031   5.129  1.00  2.54           O  
ATOM   1234  CB  THR A  80     -11.053   1.298   2.337  1.00  2.54           C  
ATOM   1235  OG1 THR A  80     -11.055   1.742   0.971  1.00  2.54           O  
ATOM   1236  CG2 THR A  80     -10.050   0.152   2.502  1.00  2.54           C  
ATOM   1237  H   THR A  80     -13.431   2.695   3.310  1.00  2.54           H  
ATOM   1238  HA  THR A  80     -12.787   0.065   2.054  1.00  2.54           H  
ATOM   1239  HB  THR A  80     -10.743   2.128   2.975  1.00  2.54           H  
ATOM   1240  HG1 THR A  80     -11.448   1.060   0.413  1.00  2.54           H  
ATOM   1241 1HG2 THR A  80      -9.059   0.499   2.214  1.00  2.54           H  
ATOM   1242 2HG2 THR A  80     -10.019  -0.175   3.539  1.00  2.54           H  
ATOM   1243 3HG2 THR A  80     -10.340  -0.683   1.867  1.00  2.54           H  
ATOM   1244  N   TYR A  81     -12.409  -1.039   4.262  1.00  2.78           N  
ATOM   1245  CA  TYR A  81     -12.393  -1.663   5.581  1.00  2.78           C  
ATOM   1246  C   TYR A  81     -11.113  -2.471   5.751  1.00  2.78           C  
ATOM   1247  O   TYR A  81     -10.776  -3.289   4.891  1.00  2.78           O  
ATOM   1248  CB  TYR A  81     -13.628  -2.540   5.712  1.00  2.78           C  
ATOM   1249  CG  TYR A  81     -14.834  -1.716   5.455  1.00  2.78           C  
ATOM   1250  CD1 TYR A  81     -15.219  -1.530   4.138  1.00  2.78           C  
ATOM   1251  CD2 TYR A  81     -15.521  -1.111   6.472  1.00  2.78           C  
ATOM   1252  CE1 TYR A  81     -16.274  -0.739   3.837  1.00  2.78           C  
ATOM   1253  CE2 TYR A  81     -16.594  -0.313   6.170  1.00  2.78           C  
ATOM   1254  CZ  TYR A  81     -16.968  -0.123   4.844  1.00  2.78           C  
ATOM   1255  OH  TYR A  81     -18.022   0.676   4.489  1.00  2.78           O  
ATOM   1256  H   TYR A  81     -12.350  -1.612   3.433  1.00  2.78           H  
ATOM   1257  HA  TYR A  81     -12.413  -0.893   6.342  1.00  2.78           H  
ATOM   1258 1HB  TYR A  81     -13.595  -3.360   4.995  1.00  2.78           H  
ATOM   1259 2HB  TYR A  81     -13.689  -2.959   6.718  1.00  2.78           H  
ATOM   1260  HD1 TYR A  81     -14.660  -2.010   3.336  1.00  2.78           H  
ATOM   1261  HD2 TYR A  81     -15.208  -1.254   7.503  1.00  2.78           H  
ATOM   1262  HE1 TYR A  81     -16.564  -0.588   2.794  1.00  2.78           H  
ATOM   1263  HE2 TYR A  81     -17.128   0.174   6.965  1.00  2.78           H  
ATOM   1264  HH  TYR A  81     -17.907   0.930   3.578  1.00  2.78           H  
ATOM   1265  N   SER A  82     -10.378  -2.222   6.837  1.00  2.97           N  
ATOM   1266  CA  SER A  82      -9.116  -2.939   7.026  1.00  2.97           C  
ATOM   1267  C   SER A  82      -9.340  -4.330   7.595  1.00  2.97           C  
ATOM   1268  O   SER A  82     -10.398  -4.625   8.149  1.00  2.97           O  
ATOM   1269  CB  SER A  82      -8.162  -2.193   7.951  1.00  2.97           C  
ATOM   1270  OG  SER A  82      -8.554  -2.236   9.318  1.00  2.97           O  
ATOM   1271  H   SER A  82     -10.706  -1.521   7.508  1.00  2.97           H  
ATOM   1272  HA  SER A  82      -8.634  -3.044   6.053  1.00  2.97           H  
ATOM   1273 1HB  SER A  82      -7.165  -2.619   7.852  1.00  2.97           H  
ATOM   1274 2HB  SER A  82      -8.099  -1.155   7.631  1.00  2.97           H  
ATOM   1275  HG  SER A  82      -7.855  -1.757   9.794  1.00  2.97           H  
ATOM   1276  N   SER A  83      -8.296  -5.160   7.560  1.00  3.07           N  
ATOM   1277  CA  SER A  83      -8.351  -6.504   8.144  1.00  3.07           C  
ATOM   1278  C   SER A  83      -8.540  -6.475   9.664  1.00  3.07           C  
ATOM   1279  O   SER A  83      -8.959  -7.463  10.269  1.00  3.07           O  
ATOM   1280  CB  SER A  83      -7.087  -7.267   7.797  1.00  3.07           C  
ATOM   1281  OG  SER A  83      -5.966  -6.694   8.413  1.00  3.07           O  
ATOM   1282  H   SER A  83      -7.451  -4.865   7.095  1.00  3.07           H  
ATOM   1283  HA  SER A  83      -9.202  -7.028   7.708  1.00  3.07           H  
ATOM   1284 1HB  SER A  83      -7.192  -8.302   8.121  1.00  3.07           H  
ATOM   1285 2HB  SER A  83      -6.950  -7.274   6.718  1.00  3.07           H  
ATOM   1286  HG  SER A  83      -6.153  -6.684   9.373  1.00  3.07           H  
ATOM   1287  N   ASP A  84      -8.244  -5.322  10.262  1.00  3.07           N  
ATOM   1288  CA  ASP A  84      -8.372  -5.085  11.691  1.00  3.07           C  
ATOM   1289  C   ASP A  84      -9.722  -4.440  12.047  1.00  3.07           C  
ATOM   1290  O   ASP A  84      -9.951  -4.073  13.203  1.00  3.07           O  
ATOM   1291  CB  ASP A  84      -7.224  -4.211  12.184  1.00  3.07           C  
ATOM   1292  CG  ASP A  84      -5.872  -4.893  12.070  1.00  3.07           C  
ATOM   1293  OD1 ASP A  84      -5.826  -6.101  12.078  1.00  3.07           O  
ATOM   1294  OD2 ASP A  84      -4.894  -4.199  11.971  1.00  3.07           O  
ATOM   1295  H   ASP A  84      -7.917  -4.565   9.679  1.00  3.07           H  
ATOM   1296  HA  ASP A  84      -8.315  -6.045  12.203  1.00  3.07           H  
ATOM   1297 1HB  ASP A  84      -7.195  -3.290  11.609  1.00  3.07           H  
ATOM   1298 2HB  ASP A  84      -7.394  -3.954  13.224  1.00  3.07           H  
ATOM   1299  N   GLY A  85     -10.605  -4.283  11.052  1.00  2.98           N  
ATOM   1300  CA  GLY A  85     -11.934  -3.718  11.259  1.00  2.98           C  
ATOM   1301  C   GLY A  85     -12.053  -2.191  11.227  1.00  2.98           C  
ATOM   1302  O   GLY A  85     -13.085  -1.661  11.616  1.00  2.98           O  
ATOM   1303  H   GLY A  85     -10.372  -4.578  10.106  1.00  2.98           H  
ATOM   1304 1HA  GLY A  85     -12.594  -4.131  10.497  1.00  2.98           H  
ATOM   1305 2HA  GLY A  85     -12.316  -4.077  12.214  1.00  2.98           H  
ATOM   1306  N   TYR A  86     -11.044  -1.463  10.765  1.00  2.81           N  
ATOM   1307  CA  TYR A  86     -11.184  -0.006  10.775  1.00  2.81           C  
ATOM   1308  C   TYR A  86     -11.941   0.419   9.536  1.00  2.81           C  
ATOM   1309  O   TYR A  86     -11.638  -0.045   8.433  1.00  2.81           O  
ATOM   1310  CB  TYR A  86      -9.809   0.650  10.826  1.00  2.81           C  
ATOM   1311  CG  TYR A  86      -9.103   0.498  12.139  1.00  2.81           C  
ATOM   1312  CD1 TYR A  86      -8.658  -0.744  12.541  1.00  2.81           C  
ATOM   1313  CD2 TYR A  86      -8.825   1.608  12.905  1.00  2.81           C  
ATOM   1314  CE1 TYR A  86      -7.967  -0.882  13.721  1.00  2.81           C  
ATOM   1315  CE2 TYR A  86      -8.118   1.470  14.089  1.00  2.81           C  
ATOM   1316  CZ  TYR A  86      -7.696   0.229  14.494  1.00  2.81           C  
ATOM   1317  OH  TYR A  86      -6.989   0.086  15.660  1.00  2.81           O  
ATOM   1318  H   TYR A  86     -10.203  -1.891  10.392  1.00  2.81           H  
ATOM   1319  HA  TYR A  86     -11.762   0.292  11.648  1.00  2.81           H  
ATOM   1320 1HB  TYR A  86      -9.177   0.239  10.045  1.00  2.81           H  
ATOM   1321 2HB  TYR A  86      -9.917   1.723  10.626  1.00  2.81           H  
ATOM   1322  HD1 TYR A  86      -8.864  -1.616  11.927  1.00  2.81           H  
ATOM   1323  HD2 TYR A  86      -9.157   2.601  12.573  1.00  2.81           H  
ATOM   1324  HE1 TYR A  86      -7.625  -1.860  14.042  1.00  2.81           H  
ATOM   1325  HE2 TYR A  86      -7.895   2.350  14.695  1.00  2.81           H  
ATOM   1326  HH  TYR A  86      -6.692  -0.823  15.735  1.00  2.81           H  
ATOM   1327  N   ALA A  87     -12.938   1.281   9.712  1.00  2.61           N  
ATOM   1328  CA  ALA A  87     -13.768   1.690   8.572  1.00  2.61           C  
ATOM   1329  C   ALA A  87     -13.513   3.108   8.125  1.00  2.61           C  
ATOM   1330  O   ALA A  87     -13.735   4.066   8.865  1.00  2.61           O  
ATOM   1331  CB  ALA A  87     -15.215   1.532   8.915  1.00  2.61           C  
ATOM   1332  H   ALA A  87     -13.118   1.627  10.659  1.00  2.61           H  
ATOM   1333  HA  ALA A  87     -13.537   1.033   7.732  1.00  2.61           H  
ATOM   1334 1HB  ALA A  87     -15.799   1.781   8.071  1.00  2.61           H  
ATOM   1335 2HB  ALA A  87     -15.381   0.517   9.176  1.00  2.61           H  
ATOM   1336 3HB  ALA A  87     -15.477   2.177   9.747  1.00  2.61           H  
ATOM   1337  N   GLN A  88     -13.043   3.260   6.902  1.00  2.40           N  
ATOM   1338  CA  GLN A  88     -12.695   4.581   6.428  1.00  2.40           C  
ATOM   1339  C   GLN A  88     -13.611   5.053   5.311  1.00  2.40           C  
ATOM   1340  O   GLN A  88     -13.914   4.297   4.392  1.00  2.40           O  
ATOM   1341  CB  GLN A  88     -11.212   4.583   6.058  1.00  2.40           C  
ATOM   1342  CG  GLN A  88     -10.645   5.898   5.672  1.00  2.40           C  
ATOM   1343  CD  GLN A  88      -9.145   5.831   5.663  1.00  2.40           C  
ATOM   1344  OE1 GLN A  88      -8.553   4.959   5.014  1.00  2.40           O  
ATOM   1345  NE2 GLN A  88      -8.509   6.738   6.404  1.00  2.40           N  
ATOM   1346  H   GLN A  88     -12.886   2.446   6.303  1.00  2.40           H  
ATOM   1347  HA  GLN A  88     -12.828   5.272   7.239  1.00  2.40           H  
ATOM   1348 1HB  GLN A  88     -10.630   4.212   6.904  1.00  2.40           H  
ATOM   1349 2HB  GLN A  88     -11.050   3.889   5.229  1.00  2.40           H  
ATOM   1350 1HG  GLN A  88     -10.996   6.185   4.680  1.00  2.40           H  
ATOM   1351 2HG  GLN A  88     -10.947   6.618   6.393  1.00  2.40           H  
ATOM   1352 1HE2 GLN A  88      -7.511   6.744   6.453  1.00  2.40           H  
ATOM   1353 2HE2 GLN A  88      -9.050   7.437   6.932  1.00  2.40           H  
ATOM   1354  N   LEU A  89     -14.073   6.300   5.430  1.00  2.20           N  
ATOM   1355  CA  LEU A  89     -14.969   6.955   4.478  1.00  2.20           C  
ATOM   1356  C   LEU A  89     -14.403   8.293   4.029  1.00  2.20           C  
ATOM   1357  O   LEU A  89     -14.087   9.183   4.841  1.00  2.20           O  
ATOM   1358  CB  LEU A  89     -16.361   7.167   5.099  1.00  2.20           C  
ATOM   1359  CG  LEU A  89     -17.444   7.949   4.288  1.00  2.20           C  
ATOM   1360  CD1 LEU A  89     -17.824   7.186   3.030  1.00  2.20           C  
ATOM   1361  CD2 LEU A  89     -18.674   8.176   5.205  1.00  2.20           C  
ATOM   1362  H   LEU A  89     -13.771   6.840   6.223  1.00  2.20           H  
ATOM   1363  HA  LEU A  89     -15.072   6.316   3.604  1.00  2.20           H  
ATOM   1364 1HB  LEU A  89     -16.764   6.200   5.313  1.00  2.20           H  
ATOM   1365 2HB  LEU A  89     -16.258   7.684   6.003  1.00  2.20           H  
ATOM   1366  HG  LEU A  89     -17.041   8.915   3.980  1.00  2.20           H  
ATOM   1367 1HD1 LEU A  89     -18.567   7.741   2.481  1.00  2.20           H  
ATOM   1368 2HD1 LEU A  89     -16.955   7.064   2.421  1.00  2.20           H  
ATOM   1369 3HD1 LEU A  89     -18.220   6.214   3.295  1.00  2.20           H  
ATOM   1370 1HD2 LEU A  89     -19.433   8.734   4.673  1.00  2.20           H  
ATOM   1371 2HD2 LEU A  89     -19.088   7.229   5.512  1.00  2.20           H  
ATOM   1372 3HD2 LEU A  89     -18.370   8.738   6.087  1.00  2.20           H  
ATOM   1373  N   THR A  90     -14.270   8.417   2.721  1.00  2.02           N  
ATOM   1374  CA  THR A  90     -13.722   9.597   2.084  1.00  2.02           C  
ATOM   1375  C   THR A  90     -14.841  10.254   1.290  1.00  2.02           C  
ATOM   1376  O   THR A  90     -15.605   9.563   0.611  1.00  2.02           O  
ATOM   1377  CB  THR A  90     -12.549   9.207   1.163  1.00  2.02           C  
ATOM   1378  OG1 THR A  90     -11.543   8.545   1.939  1.00  2.02           O  
ATOM   1379  CG2 THR A  90     -11.918  10.439   0.520  1.00  2.02           C  
ATOM   1380  H   THR A  90     -14.567   7.632   2.136  1.00  2.02           H  
ATOM   1381  HA  THR A  90     -13.374  10.297   2.844  1.00  2.02           H  
ATOM   1382  HB  THR A  90     -12.912   8.529   0.387  1.00  2.02           H  
ATOM   1383  HG1 THR A  90     -10.896   8.162   1.341  1.00  2.02           H  
ATOM   1384 1HG2 THR A  90     -11.089  10.133  -0.117  1.00  2.02           H  
ATOM   1385 2HG2 THR A  90     -12.656  10.968  -0.082  1.00  2.02           H  
ATOM   1386 3HG2 THR A  90     -11.549  11.090   1.294  1.00  2.02           H  
ATOM   1387  N   VAL A  91     -14.968  11.575   1.407  1.00  1.89           N  
ATOM   1388  CA  VAL A  91     -16.016  12.300   0.693  1.00  1.89           C  
ATOM   1389  C   VAL A  91     -15.490  13.559   0.025  1.00  1.89           C  
ATOM   1390  O   VAL A  91     -14.753  14.333   0.639  1.00  1.89           O  
ATOM   1391  CB  VAL A  91     -17.107  12.726   1.694  1.00  1.89           C  
ATOM   1392  CG1 VAL A  91     -16.490  13.655   2.721  1.00  1.89           C  
ATOM   1393  CG2 VAL A  91     -18.274  13.414   0.979  1.00  1.89           C  
ATOM   1394  H   VAL A  91     -14.319  12.084   1.988  1.00  1.89           H  
ATOM   1395  HA  VAL A  91     -16.446  11.648  -0.067  1.00  1.89           H  
ATOM   1396  HB  VAL A  91     -17.472  11.842   2.213  1.00  1.89           H  
ATOM   1397 1HG1 VAL A  91     -17.227  13.945   3.442  1.00  1.89           H  
ATOM   1398 2HG1 VAL A  91     -15.672  13.142   3.227  1.00  1.89           H  
ATOM   1399 3HG1 VAL A  91     -16.109  14.540   2.213  1.00  1.89           H  
ATOM   1400 1HG2 VAL A  91     -19.037  13.692   1.700  1.00  1.89           H  
ATOM   1401 2HG2 VAL A  91     -17.935  14.306   0.467  1.00  1.89           H  
ATOM   1402 3HG2 VAL A  91     -18.690  12.719   0.261  1.00  1.89           H  
ATOM   1403  N   ARG A  92     -15.953  13.811  -1.193  1.00  1.82           N  
ATOM   1404  CA  ARG A  92     -15.647  15.034  -1.914  1.00  1.82           C  
ATOM   1405  C   ARG A  92     -16.921  15.834  -2.104  1.00  1.82           C  
ATOM   1406  O   ARG A  92     -17.912  15.330  -2.659  1.00  1.82           O  
ATOM   1407  CB  ARG A  92     -15.024  14.754  -3.264  1.00  1.82           C  
ATOM   1408  CG  ARG A  92     -14.716  15.998  -4.073  1.00  1.82           C  
ATOM   1409  CD  ARG A  92     -13.981  15.680  -5.317  1.00  1.82           C  
ATOM   1410  NE  ARG A  92     -12.676  15.116  -5.028  1.00  1.82           N  
ATOM   1411  CZ  ARG A  92     -11.768  14.757  -5.951  1.00  1.82           C  
ATOM   1412  NH1 ARG A  92     -12.020  14.933  -7.231  1.00  1.82           N  
ATOM   1413  NH2 ARG A  92     -10.622  14.231  -5.566  1.00  1.82           N  
ATOM   1414  H   ARG A  92     -16.536  13.108  -1.639  1.00  1.82           H  
ATOM   1415  HA  ARG A  92     -14.947  15.628  -1.325  1.00  1.82           H  
ATOM   1416 1HB  ARG A  92     -14.091  14.208  -3.129  1.00  1.82           H  
ATOM   1417 2HB  ARG A  92     -15.695  14.128  -3.850  1.00  1.82           H  
ATOM   1418 1HG  ARG A  92     -15.651  16.491  -4.345  1.00  1.82           H  
ATOM   1419 2HG  ARG A  92     -14.124  16.678  -3.478  1.00  1.82           H  
ATOM   1420 1HD  ARG A  92     -14.547  14.961  -5.908  1.00  1.82           H  
ATOM   1421 2HD  ARG A  92     -13.834  16.595  -5.892  1.00  1.82           H  
ATOM   1422  HE  ARG A  92     -12.433  14.970  -4.056  1.00  1.82           H  
ATOM   1423 1HH1 ARG A  92     -12.885  15.354  -7.523  1.00  1.82           H  
ATOM   1424 2HH1 ARG A  92     -11.325  14.680  -7.922  1.00  1.82           H  
ATOM   1425 1HH2 ARG A  92     -10.433  14.091  -4.564  1.00  1.82           H  
ATOM   1426 2HH2 ARG A  92      -9.927  13.973  -6.252  1.00  1.82           H  
ATOM   1427  N   LEU A  93     -16.880  17.073  -1.629  1.00  1.85           N  
ATOM   1428  CA  LEU A  93     -18.008  17.992  -1.666  1.00  1.85           C  
ATOM   1429  C   LEU A  93     -17.826  19.120  -2.661  1.00  1.85           C  
ATOM   1430  O   LEU A  93     -16.711  19.601  -2.864  1.00  1.85           O  
ATOM   1431  CB  LEU A  93     -18.158  18.658  -0.301  1.00  1.85           C  
ATOM   1432  CG  LEU A  93     -18.325  17.744   0.865  1.00  1.85           C  
ATOM   1433  CD1 LEU A  93     -18.349  18.563   2.135  1.00  1.85           C  
ATOM   1434  CD2 LEU A  93     -19.563  16.990   0.666  1.00  1.85           C  
ATOM   1435  H   LEU A  93     -16.020  17.391  -1.199  1.00  1.85           H  
ATOM   1436  HA  LEU A  93     -18.910  17.438  -1.924  1.00  1.85           H  
ATOM   1437 1HB  LEU A  93     -17.279  19.273  -0.118  1.00  1.85           H  
ATOM   1438 2HB  LEU A  93     -19.032  19.314  -0.336  1.00  1.85           H  
ATOM   1439  HG  LEU A  93     -17.486  17.047   0.925  1.00  1.85           H  
ATOM   1440 1HD1 LEU A  93     -18.484  17.913   2.998  1.00  1.85           H  
ATOM   1441 2HD1 LEU A  93     -17.410  19.106   2.234  1.00  1.85           H  
ATOM   1442 3HD1 LEU A  93     -19.151  19.266   2.079  1.00  1.85           H  
ATOM   1443 1HD2 LEU A  93     -19.705  16.306   1.484  1.00  1.85           H  
ATOM   1444 2HD2 LEU A  93     -20.412  17.672   0.601  1.00  1.85           H  
ATOM   1445 3HD2 LEU A  93     -19.465  16.441  -0.261  1.00  1.85           H  
ATOM   1446  N   ARG A  94     -18.933  19.601  -3.206  1.00  1.99           N  
ATOM   1447  CA  ARG A  94     -18.906  20.813  -3.999  1.00  1.99           C  
ATOM   1448  C   ARG A  94     -19.782  21.843  -3.307  1.00  1.99           C  
ATOM   1449  O   ARG A  94     -20.966  21.616  -3.066  1.00  1.99           O  
ATOM   1450  CB  ARG A  94     -19.379  20.561  -5.411  1.00  1.99           C  
ATOM   1451  CG  ARG A  94     -19.377  21.737  -6.340  1.00  1.99           C  
ATOM   1452  CD  ARG A  94     -19.733  21.295  -7.719  1.00  1.99           C  
ATOM   1453  NE  ARG A  94     -18.711  20.407  -8.278  1.00  1.99           N  
ATOM   1454  CZ  ARG A  94     -18.884  19.614  -9.356  1.00  1.99           C  
ATOM   1455  NH1 ARG A  94     -20.037  19.608  -9.989  1.00  1.99           N  
ATOM   1456  NH2 ARG A  94     -17.897  18.841  -9.773  1.00  1.99           N  
ATOM   1457  H   ARG A  94     -19.813  19.110  -3.066  1.00  1.99           H  
ATOM   1458  HA  ARG A  94     -17.887  21.193  -4.040  1.00  1.99           H  
ATOM   1459 1HB  ARG A  94     -18.739  19.823  -5.862  1.00  1.99           H  
ATOM   1460 2HB  ARG A  94     -20.390  20.159  -5.383  1.00  1.99           H  
ATOM   1461 1HG  ARG A  94     -20.117  22.458  -6.002  1.00  1.99           H  
ATOM   1462 2HG  ARG A  94     -18.392  22.202  -6.359  1.00  1.99           H  
ATOM   1463 1HD  ARG A  94     -20.681  20.761  -7.701  1.00  1.99           H  
ATOM   1464 2HD  ARG A  94     -19.819  22.170  -8.365  1.00  1.99           H  
ATOM   1465  HE  ARG A  94     -17.810  20.380  -7.818  1.00  1.99           H  
ATOM   1466 1HH1 ARG A  94     -20.792  20.199  -9.670  1.00  1.99           H  
ATOM   1467 2HH1 ARG A  94     -20.167  19.014 -10.796  1.00  1.99           H  
ATOM   1468 1HH2 ARG A  94     -17.011  18.845  -9.285  1.00  1.99           H  
ATOM   1469 2HH2 ARG A  94     -18.026  18.246 -10.578  1.00  1.99           H  
ATOM   1470  N   ILE A  95     -19.160  22.959  -2.965  1.00  2.30           N  
ATOM   1471  CA  ILE A  95     -19.760  24.081  -2.240  1.00  2.30           C  
ATOM   1472  C   ILE A  95     -19.766  25.362  -3.087  1.00  2.30           C  
ATOM   1473  O   ILE A  95     -20.057  26.464  -2.615  1.00  2.30           O  
ATOM   1474  CB  ILE A  95     -18.965  24.234  -0.936  1.00  2.30           C  
ATOM   1475  CG1 ILE A  95     -17.493  24.463  -1.327  1.00  2.30           C  
ATOM   1476  CG2 ILE A  95     -19.142  23.015  -0.003  1.00  2.30           C  
ATOM   1477  CD1 ILE A  95     -16.592  24.820  -0.211  1.00  2.30           C  
ATOM   1478  H   ILE A  95     -18.180  23.035  -3.200  1.00  2.30           H  
ATOM   1479  HA  ILE A  95     -20.793  23.830  -1.993  1.00  2.30           H  
ATOM   1480  HB  ILE A  95     -19.305  25.123  -0.427  1.00  2.30           H  
ATOM   1481 1HG1 ILE A  95     -17.114  23.548  -1.783  1.00  2.30           H  
ATOM   1482 2HG1 ILE A  95     -17.453  25.259  -2.073  1.00  2.30           H  
ATOM   1483 1HG2 ILE A  95     -18.568  23.168   0.910  1.00  2.30           H  
ATOM   1484 2HG2 ILE A  95     -20.192  22.909   0.247  1.00  2.30           H  
ATOM   1485 3HG2 ILE A  95     -18.794  22.111  -0.501  1.00  2.30           H  
ATOM   1486 1HD1 ILE A  95     -15.573  24.958  -0.588  1.00  2.30           H  
ATOM   1487 2HD1 ILE A  95     -16.931  25.720   0.209  1.00  2.30           H  
ATOM   1488 3HD1 ILE A  95     -16.599  24.032   0.540  1.00  2.30           H  
ATOM   1489  N   ASN A  96     -19.445  25.160  -4.359  1.00  2.81           N  
ATOM   1490  CA  ASN A  96     -19.356  26.139  -5.440  1.00  2.81           C  
ATOM   1491  C   ASN A  96     -18.588  27.423  -5.067  1.00  2.81           C  
ATOM   1492  O   ASN A  96     -17.578  27.365  -4.362  1.00  2.81           O  
ATOM   1493  CB  ASN A  96     -20.762  26.474  -5.937  1.00  2.81           C  
ATOM   1494  CG  ASN A  96     -21.513  25.284  -6.492  1.00  2.81           C  
ATOM   1495  OD1 ASN A  96     -21.001  24.498  -7.294  1.00  2.81           O  
ATOM   1496  ND2 ASN A  96     -22.746  25.149  -6.077  1.00  2.81           N  
ATOM   1497  H   ASN A  96     -19.245  24.206  -4.604  1.00  2.81           H  
ATOM   1498  HA  ASN A  96     -18.811  25.673  -6.256  1.00  2.81           H  
ATOM   1499 1HB  ASN A  96     -21.343  26.927  -5.135  1.00  2.81           H  
ATOM   1500 2HB  ASN A  96     -20.706  27.185  -6.757  1.00  2.81           H  
ATOM   1501 1HD2 ASN A  96     -23.307  24.387  -6.406  1.00  2.81           H  
ATOM   1502 2HD2 ASN A  96     -23.129  25.810  -5.431  1.00  2.81           H  
ATOM   1503  N   SER A  97     -19.093  28.579  -5.520  1.00  3.55           N  
ATOM   1504  CA  SER A  97     -18.507  29.901  -5.293  1.00  3.55           C  
ATOM   1505  C   SER A  97     -19.420  31.001  -5.801  1.00  3.55           C  
ATOM   1506  O   SER A  97     -20.128  30.822  -6.789  1.00  3.55           O  
ATOM   1507  CB  SER A  97     -17.177  30.085  -5.997  1.00  3.55           C  
ATOM   1508  OG  SER A  97     -16.707  31.405  -5.801  1.00  3.55           O  
ATOM   1509  H   SER A  97     -19.932  28.549  -6.071  1.00  3.55           H  
ATOM   1510  HA  SER A  97     -18.365  30.038  -4.219  1.00  3.55           H  
ATOM   1511 1HB  SER A  97     -16.457  29.382  -5.637  1.00  3.55           H  
ATOM   1512 2HB  SER A  97     -17.289  29.909  -7.042  1.00  3.55           H  
ATOM   1513  HG  SER A  97     -15.739  31.351  -5.782  1.00  3.55           H  
ATOM   1514  N   GLU A  98     -19.309  32.181  -5.216  1.00  4.51           N  
ATOM   1515  CA  GLU A  98     -20.022  33.360  -5.708  1.00  4.51           C  
ATOM   1516  C   GLU A  98     -19.568  33.736  -7.129  1.00  4.51           C  
ATOM   1517  O   GLU A  98     -20.289  34.417  -7.860  1.00  4.51           O  
ATOM   1518  CB  GLU A  98     -19.809  34.545  -4.762  1.00  4.51           C  
ATOM   1519  CG  GLU A  98     -20.489  34.399  -3.400  1.00  4.51           C  
ATOM   1520  CD  GLU A  98     -20.213  35.555  -2.460  1.00  4.51           C  
ATOM   1521  OE1 GLU A  98     -19.449  36.423  -2.816  1.00  4.51           O  
ATOM   1522  OE2 GLU A  98     -20.767  35.563  -1.385  1.00  4.51           O  
ATOM   1523  H   GLU A  98     -18.701  32.270  -4.415  1.00  4.51           H  
ATOM   1524  HA  GLU A  98     -21.087  33.130  -5.742  1.00  4.51           H  
ATOM   1525 1HB  GLU A  98     -18.739  34.682  -4.591  1.00  4.51           H  
ATOM   1526 2HB  GLU A  98     -20.183  35.455  -5.230  1.00  4.51           H  
ATOM   1527 1HG  GLU A  98     -21.565  34.332  -3.557  1.00  4.51           H  
ATOM   1528 2HG  GLU A  98     -20.168  33.474  -2.942  1.00  4.51           H  
ATOM   1529  N   GLU A  99     -18.348  33.318  -7.488  1.00  5.59           N  
ATOM   1530  CA  GLU A  99     -17.743  33.593  -8.790  1.00  5.59           C  
ATOM   1531  C   GLU A  99     -17.913  32.450  -9.812  1.00  5.59           C  
ATOM   1532  O   GLU A  99     -17.298  32.499 -10.884  1.00  5.59           O  
ATOM   1533  CB  GLU A  99     -16.244  33.872  -8.618  1.00  5.59           C  
ATOM   1534  CG  GLU A  99     -15.913  35.113  -7.788  1.00  5.59           C  
ATOM   1535  CD  GLU A  99     -14.419  35.352  -7.631  1.00  5.59           C  
ATOM   1536  OE1 GLU A  99     -13.646  34.567  -8.134  1.00  5.59           O  
ATOM   1537  OE2 GLU A  99     -14.058  36.320  -7.002  1.00  5.59           O  
ATOM   1538  H   GLU A  99     -17.815  32.754  -6.827  1.00  5.59           H  
ATOM   1539  HA  GLU A  99     -18.221  34.482  -9.202  1.00  5.59           H  
ATOM   1540 1HB  GLU A  99     -15.774  33.013  -8.137  1.00  5.59           H  
ATOM   1541 2HB  GLU A  99     -15.783  33.990  -9.599  1.00  5.59           H  
ATOM   1542 1HG  GLU A  99     -16.361  35.983  -8.267  1.00  5.59           H  
ATOM   1543 2HG  GLU A  99     -16.366  35.003  -6.802  1.00  5.59           H  
ATOM   1544  N   MET A 100     -18.676  31.405  -9.464  1.00  6.61           N  
ATOM   1545  CA  MET A 100     -18.825  30.240 -10.337  1.00  6.61           C  
ATOM   1546  C   MET A 100     -20.150  30.240 -11.103  1.00  6.61           C  
ATOM   1547  O   MET A 100     -20.549  29.211 -11.652  1.00  6.61           O  
ATOM   1548  OXT MET A 100     -20.729  31.303 -11.326  1.00  6.61           O  
ATOM   1549  CB  MET A 100     -18.690  28.970  -9.491  1.00  6.61           C  
ATOM   1550  CG  MET A 100     -18.721  27.659 -10.234  1.00  6.61           C  
ATOM   1551  SD  MET A 100     -18.535  26.257  -9.102  1.00  6.61           S  
ATOM   1552  CE  MET A 100     -16.889  26.526  -8.419  1.00  6.61           C  
ATOM   1553  H   MET A 100     -19.173  31.407  -8.572  1.00  6.61           H  
ATOM   1554  HA  MET A 100     -18.021  30.255 -11.073  1.00  6.61           H  
ATOM   1555 1HB  MET A 100     -17.738  28.992  -8.990  1.00  6.61           H  
ATOM   1556 2HB  MET A 100     -19.467  28.956  -8.723  1.00  6.61           H  
ATOM   1557 1HG  MET A 100     -19.670  27.553 -10.759  1.00  6.61           H  
ATOM   1558 2HG  MET A 100     -17.915  27.627 -10.966  1.00  6.61           H  
ATOM   1559 1HE  MET A 100     -16.651  25.733  -7.708  1.00  6.61           H  
ATOM   1560 2HE  MET A 100     -16.152  26.523  -9.223  1.00  6.61           H  
ATOM   1561 3HE  MET A 100     -16.858  27.485  -7.903  1.00  6.61           H  
TER    1562
ENDMDL

