REMARK ID 506700 MODEL 1 2023-04-15_00000016_1_19
PFRMAT TS
TARGET 2023-04-15_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.580  -0.427   0.183  1.00  8.09           N  
ATOM      2  CA  GLY A   1       3.732   0.389  -0.188  1.00  8.09           C  
ATOM      3  C   GLY A   1       3.714   0.811  -1.662  1.00  8.09           C  
ATOM      4  O   GLY A   1       4.674   0.555  -2.387  1.00  8.09           O  
ATOM      5  H   GLY A   1       2.736  -1.326   0.619  1.00  8.09           H  
ATOM      6 1HA  GLY A   1       3.793   1.264   0.458  1.00  8.09           H  
ATOM      7 2HA  GLY A   1       4.635  -0.187   0.001  1.00  8.09           H  
ATOM      8  N   PRO A   2       2.666   1.516  -2.132  1.00  7.15           N  
ATOM      9  CA  PRO A   2       2.505   1.978  -3.505  1.00  7.15           C  
ATOM     10  C   PRO A   2       3.600   2.957  -3.920  1.00  7.15           C  
ATOM     11  O   PRO A   2       3.885   3.122  -5.102  1.00  7.15           O  
ATOM     12  CB  PRO A   2       1.131   2.664  -3.470  1.00  7.15           C  
ATOM     13  CG  PRO A   2       0.913   3.032  -2.012  1.00  7.15           C  
ATOM     14  CD  PRO A   2       1.569   1.918  -1.230  1.00  7.15           C  
ATOM     15  HA  PRO A   2       2.489   1.107  -4.178  1.00  7.15           H  
ATOM     16 1HB  PRO A   2       1.140   3.545  -4.130  1.00  7.15           H  
ATOM     17 2HB  PRO A   2       0.360   1.982  -3.857  1.00  7.15           H  
ATOM     18 1HG  PRO A   2       1.352   4.015  -1.801  1.00  7.15           H  
ATOM     19 2HG  PRO A   2      -0.164   3.115  -1.801  1.00  7.15           H  
ATOM     20 1HD  PRO A   2       1.938   2.311  -0.278  1.00  7.15           H  
ATOM     21 2HD  PRO A   2       0.853   1.094  -1.095  1.00  7.15           H  
ATOM     22  N   MET A   3       4.239   3.581  -2.932  1.00  5.85           N  
ATOM     23  CA  MET A   3       5.293   4.548  -3.188  1.00  5.85           C  
ATOM     24  C   MET A   3       6.685   3.910  -3.253  1.00  5.85           C  
ATOM     25  O   MET A   3       7.685   4.615  -3.386  1.00  5.85           O  
ATOM     26  CB  MET A   3       5.245   5.654  -2.141  1.00  5.85           C  
ATOM     27  CG  MET A   3       3.939   6.460  -2.156  1.00  5.85           C  
ATOM     28  SD  MET A   3       3.599   7.243  -3.765  1.00  5.85           S  
ATOM     29  CE  MET A   3       4.866   8.510  -3.829  1.00  5.85           C  
ATOM     30  H   MET A   3       3.977   3.402  -1.976  1.00  5.85           H  
ATOM     31  HA  MET A   3       5.104   5.001  -4.161  1.00  5.85           H  
ATOM     32 1HB  MET A   3       5.364   5.218  -1.149  1.00  5.85           H  
ATOM     33 2HB  MET A   3       6.075   6.344  -2.298  1.00  5.85           H  
ATOM     34 1HG  MET A   3       3.108   5.803  -1.912  1.00  5.85           H  
ATOM     35 2HG  MET A   3       3.987   7.242  -1.397  1.00  5.85           H  
ATOM     36 1HE  MET A   3       4.783   9.068  -4.761  1.00  5.85           H  
ATOM     37 2HE  MET A   3       4.742   9.194  -2.986  1.00  5.85           H  
ATOM     38 3HE  MET A   3       5.850   8.043  -3.775  1.00  5.85           H  
ATOM     39  N   ASN A   4       6.758   2.572  -3.200  1.00  4.42           N  
ATOM     40  CA  ASN A   4       8.041   1.867  -3.261  1.00  4.42           C  
ATOM     41  C   ASN A   4       8.379   1.411  -4.686  1.00  4.42           C  
ATOM     42  O   ASN A   4       9.288   0.606  -4.900  1.00  4.42           O  
ATOM     43  CB  ASN A   4       8.062   0.686  -2.313  1.00  4.42           C  
ATOM     44  CG  ASN A   4       8.069   1.102  -0.864  1.00  4.42           C  
ATOM     45  OD1 ASN A   4       8.686   2.104  -0.483  1.00  4.42           O  
ATOM     46  ND2 ASN A   4       7.404   0.336  -0.043  1.00  4.42           N  
ATOM     47  H   ASN A   4       5.910   2.013  -3.085  1.00  4.42           H  
ATOM     48  HA  ASN A   4       8.826   2.558  -2.954  1.00  4.42           H  
ATOM     49 1HB  ASN A   4       7.193   0.056  -2.498  1.00  4.42           H  
ATOM     50 2HB  ASN A   4       8.948   0.084  -2.509  1.00  4.42           H  
ATOM     51 1HD2 ASN A   4       7.379   0.552   0.934  1.00  4.42           H  
ATOM     52 2HD2 ASN A   4       6.932  -0.474  -0.394  1.00  4.42           H  
ATOM     53  N   SER A   5       7.643   1.949  -5.650  1.00  3.15           N  
ATOM     54  CA  SER A   5       7.816   1.693  -7.073  1.00  3.15           C  
ATOM     55  C   SER A   5       7.583   3.014  -7.785  1.00  3.15           C  
ATOM     56  O   SER A   5       6.574   3.674  -7.553  1.00  3.15           O  
ATOM     57  CB  SER A   5       6.839   0.643  -7.563  1.00  3.15           C  
ATOM     58  OG  SER A   5       6.991   0.423  -8.939  1.00  3.15           O  
ATOM     59  H   SER A   5       6.916   2.592  -5.369  1.00  3.15           H  
ATOM     60  HA  SER A   5       8.837   1.362  -7.265  1.00  3.15           H  
ATOM     61 1HB  SER A   5       7.006  -0.288  -7.022  1.00  3.15           H  
ATOM     62 2HB  SER A   5       5.818   0.965  -7.353  1.00  3.15           H  
ATOM     63  HG  SER A   5       6.454  -0.351  -9.151  1.00  3.15           H  
ATOM     64  N   LYS A   6       8.520   3.423  -8.634  1.00  2.18           N  
ATOM     65  CA  LYS A   6       8.390   4.736  -9.257  1.00  2.18           C  
ATOM     66  C   LYS A   6       7.078   4.883 -10.012  1.00  2.18           C  
ATOM     67  O   LYS A   6       6.743   4.077 -10.898  1.00  2.18           O  
ATOM     68  CB  LYS A   6       9.576   5.001 -10.179  1.00  2.18           C  
ATOM     69  CG  LYS A   6      10.901   5.180  -9.450  1.00  2.18           C  
ATOM     70  CD  LYS A   6      12.035   5.480 -10.418  1.00  2.18           C  
ATOM     71  CE  LYS A   6      13.358   5.654  -9.686  1.00  2.18           C  
ATOM     72  NZ  LYS A   6      14.479   5.928 -10.625  1.00  2.18           N  
ATOM     73  H   LYS A   6       9.321   2.838  -8.820  1.00  2.18           H  
ATOM     74  HA  LYS A   6       8.398   5.492  -8.468  1.00  2.18           H  
ATOM     75 1HB  LYS A   6       9.681   4.181 -10.889  1.00  2.18           H  
ATOM     76 2HB  LYS A   6       9.386   5.910 -10.753  1.00  2.18           H  
ATOM     77 1HG  LYS A   6      10.805   6.013  -8.748  1.00  2.18           H  
ATOM     78 2HG  LYS A   6      11.134   4.278  -8.887  1.00  2.18           H  
ATOM     79 1HD  LYS A   6      12.126   4.665 -11.137  1.00  2.18           H  
ATOM     80 2HD  LYS A   6      11.808   6.398 -10.963  1.00  2.18           H  
ATOM     81 1HE  LYS A   6      13.271   6.484  -8.987  1.00  2.18           H  
ATOM     82 2HE  LYS A   6      13.579   4.744  -9.129  1.00  2.18           H  
ATOM     83 1HZ  LYS A   6      15.336   6.038 -10.102  1.00  2.18           H  
ATOM     84 2HZ  LYS A   6      14.575   5.157 -11.271  1.00  2.18           H  
ATOM     85 3HZ  LYS A   6      14.288   6.776 -11.139  1.00  2.18           H  
ATOM     86  N   VAL A   7       6.374   5.968  -9.702  1.00  1.51           N  
ATOM     87  CA  VAL A   7       5.074   6.245 -10.294  1.00  1.51           C  
ATOM     88  C   VAL A   7       5.255   6.533 -11.768  1.00  1.51           C  
ATOM     89  O   VAL A   7       4.401   6.207 -12.589  1.00  1.51           O  
ATOM     90  CB  VAL A   7       4.337   7.381  -9.537  1.00  1.51           C  
ATOM     91  CG1 VAL A   7       4.904   8.701  -9.828  1.00  1.51           C  
ATOM     92  CG2 VAL A   7       2.900   7.397  -9.909  1.00  1.51           C  
ATOM     93  H   VAL A   7       6.782   6.629  -9.033  1.00  1.51           H  
ATOM     94  HA  VAL A   7       4.459   5.347 -10.195  1.00  1.51           H  
ATOM     95  HB  VAL A   7       4.442   7.209  -8.466  1.00  1.51           H  
ATOM     96 1HG1 VAL A   7       4.364   9.421  -9.256  1.00  1.51           H  
ATOM     97 2HG1 VAL A   7       5.902   8.724  -9.546  1.00  1.51           H  
ATOM     98 3HG1 VAL A   7       4.819   8.924 -10.877  1.00  1.51           H  
ATOM     99 1HG2 VAL A   7       2.383   8.183  -9.363  1.00  1.51           H  
ATOM    100 2HG2 VAL A   7       2.817   7.584 -10.977  1.00  1.51           H  
ATOM    101 3HG2 VAL A   7       2.461   6.438  -9.664  1.00  1.51           H  
ATOM    102  N   GLY A   8       6.409   7.110 -12.116  1.00  1.10           N  
ATOM    103  CA  GLY A   8       6.718   7.405 -13.496  1.00  1.10           C  
ATOM    104  C   GLY A   8       6.694   6.153 -14.370  1.00  1.10           C  
ATOM    105  O   GLY A   8       6.358   6.216 -15.556  1.00  1.10           O  
ATOM    106  H   GLY A   8       7.096   7.369 -11.402  1.00  1.10           H  
ATOM    107 1HA  GLY A   8       6.005   8.129 -13.864  1.00  1.10           H  
ATOM    108 2HA  GLY A   8       7.704   7.867 -13.545  1.00  1.10           H  
ATOM    109  N   SER A   9       7.043   4.991 -13.801  1.00  0.86           N  
ATOM    110  CA  SER A   9       7.030   3.783 -14.603  1.00  0.86           C  
ATOM    111  C   SER A   9       5.622   3.212 -14.659  1.00  0.86           C  
ATOM    112  O   SER A   9       5.110   2.894 -15.736  1.00  0.86           O  
ATOM    113  CB  SER A   9       7.980   2.748 -14.026  1.00  0.86           C  
ATOM    114  OG  SER A   9       9.313   3.184 -14.101  1.00  0.86           O  
ATOM    115  H   SER A   9       7.260   4.929 -12.810  1.00  0.86           H  
ATOM    116  HA  SER A   9       7.346   4.029 -15.617  1.00  0.86           H  
ATOM    117 1HB  SER A   9       7.716   2.558 -12.983  1.00  0.86           H  
ATOM    118 2HB  SER A   9       7.868   1.811 -14.567  1.00  0.86           H  
ATOM    119  HG  SER A   9       9.844   2.469 -13.741  1.00  0.86           H  
ATOM    120  N   ALA A  10       4.954   3.166 -13.501  1.00  0.72           N  
ATOM    121  CA  ALA A  10       3.619   2.568 -13.415  1.00  0.72           C  
ATOM    122  C   ALA A  10       2.611   3.269 -14.329  1.00  0.72           C  
ATOM    123  O   ALA A  10       1.769   2.614 -14.959  1.00  0.72           O  
ATOM    124  CB  ALA A  10       3.121   2.613 -11.979  1.00  0.72           C  
ATOM    125  H   ALA A  10       5.415   3.505 -12.651  1.00  0.72           H  
ATOM    126  HA  ALA A  10       3.696   1.529 -13.730  1.00  0.72           H  
ATOM    127 1HB  ALA A  10       2.148   2.136 -11.927  1.00  0.72           H  
ATOM    128 2HB  ALA A  10       3.821   2.088 -11.328  1.00  0.72           H  
ATOM    129 3HB  ALA A  10       3.037   3.656 -11.660  1.00  0.72           H  
ATOM    130  N   HIS A  11       2.737   4.597 -14.451  1.00  0.65           N  
ATOM    131  CA  HIS A  11       1.822   5.388 -15.270  1.00  0.65           C  
ATOM    132  C   HIS A  11       2.379   5.840 -16.625  1.00  0.65           C  
ATOM    133  O   HIS A  11       1.804   6.736 -17.258  1.00  0.65           O  
ATOM    134  CB  HIS A  11       1.360   6.616 -14.501  1.00  0.65           C  
ATOM    135  CG  HIS A  11       0.533   6.291 -13.307  1.00  0.65           C  
ATOM    136  ND1 HIS A  11       1.086   5.921 -12.119  1.00  0.65           N  
ATOM    137  CD2 HIS A  11      -0.803   6.306 -13.107  1.00  0.65           C  
ATOM    138  CE1 HIS A  11       0.145   5.711 -11.243  1.00  0.65           C  
ATOM    139  NE2 HIS A  11      -1.011   5.943 -11.808  1.00  0.65           N  
ATOM    140  H   HIS A  11       3.455   5.083 -13.910  1.00  0.65           H  
ATOM    141  HA  HIS A  11       0.938   4.790 -15.461  1.00  0.65           H  
ATOM    142 1HB  HIS A  11       2.233   7.176 -14.162  1.00  0.65           H  
ATOM    143 2HB  HIS A  11       0.783   7.267 -15.157  1.00  0.65           H  
ATOM    144  HD2 HIS A  11      -1.564   6.567 -13.836  1.00  0.65           H  
ATOM    145  HE1 HIS A  11       0.283   5.406 -10.208  1.00  0.65           H  
ATOM    146  HE2 HIS A  11      -1.905   5.857 -11.296  1.00  0.65           H  
ATOM    147  N   ASN A  12       3.481   5.233 -17.085  1.00  0.61           N  
ATOM    148  CA  ASN A  12       4.048   5.576 -18.395  1.00  0.61           C  
ATOM    149  C   ASN A  12       4.280   7.095 -18.568  1.00  0.61           C  
ATOM    150  O   ASN A  12       3.825   7.696 -19.548  1.00  0.61           O  
ATOM    151  CB  ASN A  12       3.141   5.029 -19.496  1.00  0.61           C  
ATOM    152  CG  ASN A  12       3.785   4.984 -20.856  1.00  0.61           C  
ATOM    153  OD1 ASN A  12       4.996   4.753 -20.995  1.00  0.61           O  
ATOM    154  ND2 ASN A  12       2.987   5.206 -21.869  1.00  0.61           N  
ATOM    155  H   ASN A  12       3.932   4.497 -16.536  1.00  0.61           H  
ATOM    156  HA  ASN A  12       5.025   5.093 -18.473  1.00  0.61           H  
ATOM    157 1HB  ASN A  12       2.818   4.019 -19.231  1.00  0.61           H  
ATOM    158 2HB  ASN A  12       2.241   5.644 -19.571  1.00  0.61           H  
ATOM    159 1HD2 ASN A  12       3.343   5.194 -22.803  1.00  0.61           H  
ATOM    160 2HD2 ASN A  12       1.991   5.406 -21.700  1.00  0.61           H  
ATOM    161  N   VAL A  13       4.965   7.731 -17.613  1.00  0.60           N  
ATOM    162  CA  VAL A  13       5.135   9.179 -17.687  1.00  0.60           C  
ATOM    163  C   VAL A  13       6.284   9.611 -18.594  1.00  0.60           C  
ATOM    164  O   VAL A  13       7.399   9.091 -18.505  1.00  0.60           O  
ATOM    165  CB  VAL A  13       5.353   9.778 -16.299  1.00  0.60           C  
ATOM    166  CG1 VAL A  13       5.576  11.261 -16.413  1.00  0.60           C  
ATOM    167  CG2 VAL A  13       4.171   9.471 -15.426  1.00  0.60           C  
ATOM    168  H   VAL A  13       5.366   7.208 -16.834  1.00  0.60           H  
ATOM    169  HA  VAL A  13       4.215   9.599 -18.084  1.00  0.60           H  
ATOM    170  HB  VAL A  13       6.240   9.344 -15.862  1.00  0.60           H  
ATOM    171 1HG1 VAL A  13       5.722  11.682 -15.437  1.00  0.60           H  
ATOM    172 2HG1 VAL A  13       6.446  11.469 -17.024  1.00  0.60           H  
ATOM    173 3HG1 VAL A  13       4.698  11.701 -16.871  1.00  0.60           H  
ATOM    174 1HG2 VAL A  13       4.329   9.888 -14.436  1.00  0.60           H  
ATOM    175 2HG2 VAL A  13       3.314   9.897 -15.856  1.00  0.60           H  
ATOM    176 3HG2 VAL A  13       4.044   8.388 -15.353  1.00  0.60           H  
ATOM    177  N   ARG A  14       5.990  10.566 -19.475  1.00  0.60           N  
ATOM    178  CA  ARG A  14       6.959  11.116 -20.417  1.00  0.60           C  
ATOM    179  C   ARG A  14       7.148  12.614 -20.203  1.00  0.60           C  
ATOM    180  O   ARG A  14       6.176  13.361 -20.074  1.00  0.60           O  
ATOM    181  CB  ARG A  14       6.511  10.867 -21.853  1.00  0.60           C  
ATOM    182  CG  ARG A  14       7.479  11.354 -22.922  1.00  0.60           C  
ATOM    183  CD  ARG A  14       7.014  11.026 -24.301  1.00  0.60           C  
ATOM    184  NE  ARG A  14       5.788  11.724 -24.645  1.00  0.60           N  
ATOM    185  CZ  ARG A  14       5.228  11.731 -25.872  1.00  0.60           C  
ATOM    186  NH1 ARG A  14       5.811  11.093 -26.864  1.00  0.60           N  
ATOM    187  NH2 ARG A  14       4.100  12.382 -26.085  1.00  0.60           N  
ATOM    188  H   ARG A  14       5.037  10.931 -19.472  1.00  0.60           H  
ATOM    189  HA  ARG A  14       7.916  10.620 -20.259  1.00  0.60           H  
ATOM    190 1HB  ARG A  14       6.355   9.798 -22.003  1.00  0.60           H  
ATOM    191 2HB  ARG A  14       5.551  11.361 -22.022  1.00  0.60           H  
ATOM    192 1HG  ARG A  14       7.576  12.432 -22.847  1.00  0.60           H  
ATOM    193 2HG  ARG A  14       8.456  10.895 -22.767  1.00  0.60           H  
ATOM    194 1HD  ARG A  14       7.779  11.309 -25.020  1.00  0.60           H  
ATOM    195 2HD  ARG A  14       6.826   9.956 -24.376  1.00  0.60           H  
ATOM    196  HE  ARG A  14       5.309  12.219 -23.904  1.00  0.60           H  
ATOM    197 1HH1 ARG A  14       6.676  10.596 -26.705  1.00  0.60           H  
ATOM    198 2HH1 ARG A  14       5.394  11.098 -27.783  1.00  0.60           H  
ATOM    199 1HH2 ARG A  14       3.648  12.871 -25.323  1.00  0.60           H  
ATOM    200 2HH2 ARG A  14       3.683  12.384 -27.001  1.00  0.60           H  
ATOM    201  N   VAL A  15       8.402  13.063 -20.147  1.00  0.62           N  
ATOM    202  CA  VAL A  15       8.664  14.489 -19.952  1.00  0.62           C  
ATOM    203  C   VAL A  15       9.482  15.082 -21.093  1.00  0.62           C  
ATOM    204  O   VAL A  15      10.584  14.613 -21.395  1.00  0.62           O  
ATOM    205  CB  VAL A  15       9.379  14.730 -18.613  1.00  0.62           C  
ATOM    206  CG1 VAL A  15       9.652  16.209 -18.451  1.00  0.62           C  
ATOM    207  CG2 VAL A  15       8.493  14.229 -17.474  1.00  0.62           C  
ATOM    208  H   VAL A  15       9.176  12.419 -20.245  1.00  0.62           H  
ATOM    209  HA  VAL A  15       7.711  15.013 -19.918  1.00  0.62           H  
ATOM    210  HB  VAL A  15      10.334  14.207 -18.606  1.00  0.62           H  
ATOM    211 1HG1 VAL A  15      10.157  16.377 -17.505  1.00  0.62           H  
ATOM    212 2HG1 VAL A  15      10.281  16.563 -19.269  1.00  0.62           H  
ATOM    213 3HG1 VAL A  15       8.702  16.748 -18.464  1.00  0.62           H  
ATOM    214 1HG2 VAL A  15       8.988  14.411 -16.531  1.00  0.62           H  
ATOM    215 2HG2 VAL A  15       7.557  14.769 -17.503  1.00  0.62           H  
ATOM    216 3HG2 VAL A  15       8.302  13.164 -17.581  1.00  0.62           H  
ATOM    217  N   LEU A  16       8.918  16.105 -21.731  1.00  0.66           N  
ATOM    218  CA  LEU A  16       9.519  16.757 -22.887  1.00  0.66           C  
ATOM    219  C   LEU A  16       9.799  18.257 -22.673  1.00  0.66           C  
ATOM    220  O   LEU A  16       9.042  18.952 -22.005  1.00  0.66           O  
ATOM    221  CB  LEU A  16       8.542  16.586 -24.048  1.00  0.66           C  
ATOM    222  CG  LEU A  16       8.158  15.153 -24.389  1.00  0.66           C  
ATOM    223  CD1 LEU A  16       7.082  15.190 -25.400  1.00  0.66           C  
ATOM    224  CD2 LEU A  16       9.358  14.402 -24.905  1.00  0.66           C  
ATOM    225  H   LEU A  16       8.009  16.429 -21.404  1.00  0.66           H  
ATOM    226  HA  LEU A  16      10.457  16.257 -23.115  1.00  0.66           H  
ATOM    227 1HB  LEU A  16       7.625  17.120 -23.804  1.00  0.66           H  
ATOM    228 2HB  LEU A  16       8.977  17.040 -24.937  1.00  0.66           H  
ATOM    229  HG  LEU A  16       7.770  14.658 -23.505  1.00  0.66           H  
ATOM    230 1HD1 LEU A  16       6.780  14.187 -25.653  1.00  0.66           H  
ATOM    231 2HD1 LEU A  16       6.246  15.729 -24.969  1.00  0.66           H  
ATOM    232 3HD1 LEU A  16       7.435  15.700 -26.296  1.00  0.66           H  
ATOM    233 1HD2 LEU A  16       9.072  13.384 -25.151  1.00  0.66           H  
ATOM    234 2HD2 LEU A  16       9.739  14.896 -25.798  1.00  0.66           H  
ATOM    235 3HD2 LEU A  16      10.136  14.384 -24.140  1.00  0.66           H  
ATOM    236  N   GLY A  17      10.854  18.785 -23.291  1.00  0.70           N  
ATOM    237  CA  GLY A  17      11.094  20.242 -23.257  1.00  0.70           C  
ATOM    238  C   GLY A  17      11.575  20.773 -21.910  1.00  0.70           C  
ATOM    239  O   GLY A  17      12.019  20.006 -21.051  1.00  0.70           O  
ATOM    240  H   GLY A  17      11.482  18.187 -23.808  1.00  0.70           H  
ATOM    241 1HA  GLY A  17      11.819  20.504 -24.028  1.00  0.70           H  
ATOM    242 2HA  GLY A  17      10.170  20.762 -23.514  1.00  0.70           H  
ATOM    243  N   SER A  18      11.526  22.102 -21.751  1.00  0.75           N  
ATOM    244  CA  SER A  18      11.980  22.750 -20.523  1.00  0.75           C  
ATOM    245  C   SER A  18      11.224  24.074 -20.224  1.00  0.75           C  
ATOM    246  O   SER A  18      10.129  24.078 -19.670  1.00  0.75           O  
ATOM    247  CB  SER A  18      13.491  22.971 -20.575  1.00  0.75           C  
ATOM    248  OG  SER A  18      13.844  23.862 -21.591  1.00  0.75           O  
ATOM    249  H   SER A  18      11.153  22.672 -22.500  1.00  0.75           H  
ATOM    250  HA  SER A  18      11.785  22.069 -19.699  1.00  0.75           H  
ATOM    251 1HB  SER A  18      13.829  23.358 -19.613  1.00  0.75           H  
ATOM    252 2HB  SER A  18      13.990  22.016 -20.734  1.00  0.75           H  
ATOM    253  HG  SER A  18      14.808  23.897 -21.586  1.00  0.75           H  
ATOM    254  N   GLY A  19      11.825  25.205 -20.571  1.00  0.77           N  
ATOM    255  CA  GLY A  19      11.206  26.500 -20.300  1.00  0.77           C  
ATOM    256  C   GLY A  19      11.219  26.758 -18.791  1.00  0.77           C  
ATOM    257  O   GLY A  19      11.892  26.041 -18.048  1.00  0.77           O  
ATOM    258  H   GLY A  19      12.711  25.143 -21.048  1.00  0.77           H  
ATOM    259 1HA  GLY A  19      11.748  27.288 -20.821  1.00  0.77           H  
ATOM    260 2HA  GLY A  19      10.181  26.503 -20.672  1.00  0.77           H  
ATOM    261  N   GLY A  20      10.483  27.782 -18.336  1.00  0.78           N  
ATOM    262  CA  GLY A  20      10.416  28.111 -16.903  1.00  0.78           C  
ATOM    263  C   GLY A  20       9.045  27.776 -16.293  1.00  0.78           C  
ATOM    264  O   GLY A  20       8.765  28.101 -15.137  1.00  0.78           O  
ATOM    265  H   GLY A  20       9.962  28.345 -18.995  1.00  0.78           H  
ATOM    266 1HA  GLY A  20      11.194  27.566 -16.368  1.00  0.78           H  
ATOM    267 2HA  GLY A  20      10.623  29.172 -16.767  1.00  0.78           H  
ATOM    268  N   THR A  21       8.196  27.154 -17.099  1.00  0.75           N  
ATOM    269  CA  THR A  21       6.823  26.784 -16.751  1.00  0.75           C  
ATOM    270  C   THR A  21       6.525  25.346 -17.164  1.00  0.75           C  
ATOM    271  O   THR A  21       6.953  24.909 -18.235  1.00  0.75           O  
ATOM    272  CB  THR A  21       5.817  27.769 -17.371  1.00  0.75           C  
ATOM    273  OG1 THR A  21       6.059  29.081 -16.846  1.00  0.75           O  
ATOM    274  CG2 THR A  21       4.378  27.358 -17.102  1.00  0.75           C  
ATOM    275  H   THR A  21       8.534  26.917 -18.019  1.00  0.75           H  
ATOM    276  HA  THR A  21       6.715  26.841 -15.666  1.00  0.75           H  
ATOM    277  HB  THR A  21       5.996  27.815 -18.426  1.00  0.75           H  
ATOM    278  HG1 THR A  21       6.100  29.040 -15.882  1.00  0.75           H  
ATOM    279 1HG2 THR A  21       3.707  28.082 -17.561  1.00  0.75           H  
ATOM    280 2HG2 THR A  21       4.181  26.375 -17.525  1.00  0.75           H  
ATOM    281 3HG2 THR A  21       4.204  27.329 -16.027  1.00  0.75           H  
ATOM    282  N   THR A  22       5.807  24.619 -16.311  1.00  0.71           N  
ATOM    283  CA  THR A  22       5.439  23.238 -16.602  1.00  0.71           C  
ATOM    284  C   THR A  22       3.946  23.054 -16.872  1.00  0.71           C  
ATOM    285  O   THR A  22       3.101  23.600 -16.158  1.00  0.71           O  
ATOM    286  CB  THR A  22       5.862  22.305 -15.444  1.00  0.71           C  
ATOM    287  OG1 THR A  22       7.285  22.383 -15.283  1.00  0.71           O  
ATOM    288  CG2 THR A  22       5.470  20.853 -15.751  1.00  0.71           C  
ATOM    289  H   THR A  22       5.504  25.041 -15.443  1.00  0.71           H  
ATOM    290  HA  THR A  22       5.973  22.926 -17.497  1.00  0.71           H  
ATOM    291  HB  THR A  22       5.381  22.618 -14.516  1.00  0.71           H  
ATOM    292  HG1 THR A  22       7.694  22.437 -16.149  1.00  0.71           H  
ATOM    293 1HG2 THR A  22       5.792  20.222 -14.937  1.00  0.71           H  
ATOM    294 2HG2 THR A  22       4.392  20.771 -15.859  1.00  0.71           H  
ATOM    295 3HG2 THR A  22       5.952  20.530 -16.675  1.00  0.71           H  
ATOM    296  N   VAL A  23       3.647  22.298 -17.921  1.00  0.66           N  
ATOM    297  CA  VAL A  23       2.291  21.942 -18.312  1.00  0.66           C  
ATOM    298  C   VAL A  23       2.141  20.427 -18.180  1.00  0.66           C  
ATOM    299  O   VAL A  23       3.025  19.684 -18.609  1.00  0.66           O  
ATOM    300  CB  VAL A  23       2.007  22.378 -19.769  1.00  0.66           C  
ATOM    301  CG1 VAL A  23       0.606  21.962 -20.180  1.00  0.66           C  
ATOM    302  CG2 VAL A  23       2.170  23.900 -19.885  1.00  0.66           C  
ATOM    303  H   VAL A  23       4.420  21.929 -18.471  1.00  0.66           H  
ATOM    304  HA  VAL A  23       1.585  22.434 -17.648  1.00  0.66           H  
ATOM    305  HB  VAL A  23       2.719  21.884 -20.432  1.00  0.66           H  
ATOM    306 1HG1 VAL A  23       0.414  22.267 -21.202  1.00  0.66           H  
ATOM    307 2HG1 VAL A  23       0.510  20.883 -20.099  1.00  0.66           H  
ATOM    308 3HG1 VAL A  23      -0.114  22.442 -19.515  1.00  0.66           H  
ATOM    309 1HG2 VAL A  23       1.999  24.202 -20.912  1.00  0.66           H  
ATOM    310 2HG2 VAL A  23       1.457  24.394 -19.235  1.00  0.66           H  
ATOM    311 3HG2 VAL A  23       3.170  24.183 -19.591  1.00  0.66           H  
ATOM    312  N   VAL A  24       1.069  19.984 -17.543  1.00  0.63           N  
ATOM    313  CA  VAL A  24       0.820  18.562 -17.342  1.00  0.63           C  
ATOM    314  C   VAL A  24      -0.416  18.130 -18.107  1.00  0.63           C  
ATOM    315  O   VAL A  24      -1.474  18.734 -17.960  1.00  0.63           O  
ATOM    316  CB  VAL A  24       0.660  18.279 -15.848  1.00  0.63           C  
ATOM    317  CG1 VAL A  24       0.365  16.821 -15.627  1.00  0.63           C  
ATOM    318  CG2 VAL A  24       1.940  18.737 -15.142  1.00  0.63           C  
ATOM    319  H   VAL A  24       0.403  20.668 -17.190  1.00  0.63           H  
ATOM    320  HA  VAL A  24       1.675  18.002 -17.712  1.00  0.63           H  
ATOM    321  HB  VAL A  24      -0.171  18.851 -15.463  1.00  0.63           H  
ATOM    322 1HG1 VAL A  24       0.253  16.624 -14.567  1.00  0.63           H  
ATOM    323 2HG1 VAL A  24      -0.553  16.560 -16.148  1.00  0.63           H  
ATOM    324 3HG1 VAL A  24       1.175  16.238 -16.025  1.00  0.63           H  
ATOM    325 1HG2 VAL A  24       1.853  18.584 -14.103  1.00  0.63           H  
ATOM    326 2HG2 VAL A  24       2.788  18.185 -15.515  1.00  0.63           H  
ATOM    327 3HG2 VAL A  24       2.092  19.795 -15.329  1.00  0.63           H  
ATOM    328  N   LEU A  25      -0.275  17.117 -18.955  1.00  0.61           N  
ATOM    329  CA  LEU A  25      -1.380  16.686 -19.796  1.00  0.61           C  
ATOM    330  C   LEU A  25      -1.949  15.307 -19.413  1.00  0.61           C  
ATOM    331  O   LEU A  25      -1.261  14.274 -19.511  1.00  0.61           O  
ATOM    332  CB  LEU A  25      -0.909  16.643 -21.249  1.00  0.61           C  
ATOM    333  CG  LEU A  25      -0.226  17.927 -21.797  1.00  0.61           C  
ATOM    334  CD1 LEU A  25       0.214  17.710 -23.218  1.00  0.61           C  
ATOM    335  CD2 LEU A  25      -1.155  19.058 -21.700  1.00  0.61           C  
ATOM    336  H   LEU A  25       0.625  16.656 -19.022  1.00  0.61           H  
ATOM    337  HA  LEU A  25      -2.181  17.417 -19.713  1.00  0.61           H  
ATOM    338 1HB  LEU A  25      -0.220  15.818 -21.360  1.00  0.61           H  
ATOM    339 2HB  LEU A  25      -1.772  16.442 -21.869  1.00  0.61           H  
ATOM    340  HG  LEU A  25       0.665  18.140 -21.206  1.00  0.61           H  
ATOM    341 1HD1 LEU A  25       0.702  18.603 -23.586  1.00  0.61           H  
ATOM    342 2HD1 LEU A  25       0.901  16.888 -23.263  1.00  0.61           H  
ATOM    343 3HD1 LEU A  25      -0.633  17.497 -23.826  1.00  0.61           H  
ATOM    344 1HD2 LEU A  25      -0.682  19.960 -22.075  1.00  0.61           H  
ATOM    345 2HD2 LEU A  25      -2.049  18.851 -22.278  1.00  0.61           H  
ATOM    346 3HD2 LEU A  25      -1.403  19.181 -20.663  1.00  0.61           H  
ATOM    347  N   GLY A  26      -3.206  15.315 -18.971  1.00  0.62           N  
ATOM    348  CA  GLY A  26      -3.925  14.098 -18.597  1.00  0.62           C  
ATOM    349  C   GLY A  26      -4.770  13.709 -19.800  1.00  0.62           C  
ATOM    350  O   GLY A  26      -4.566  14.265 -20.867  1.00  0.62           O  
ATOM    351  H   GLY A  26      -3.686  16.217 -18.909  1.00  0.62           H  
ATOM    352 1HA  GLY A  26      -3.225  13.299 -18.354  1.00  0.62           H  
ATOM    353 2HA  GLY A  26      -4.551  14.283 -17.727  1.00  0.62           H  
ATOM    354  N   HIS A  27      -5.722  12.801 -19.655  1.00  0.63           N  
ATOM    355  CA  HIS A  27      -6.547  12.393 -20.795  1.00  0.63           C  
ATOM    356  C   HIS A  27      -7.875  11.760 -20.309  1.00  0.63           C  
ATOM    357  O   HIS A  27      -8.005  11.427 -19.131  1.00  0.63           O  
ATOM    358  CB  HIS A  27      -5.761  11.416 -21.671  1.00  0.63           C  
ATOM    359  CG  HIS A  27      -5.463  10.180 -20.956  1.00  0.63           C  
ATOM    360  ND1 HIS A  27      -6.403   9.241 -20.750  1.00  0.63           N  
ATOM    361  CD2 HIS A  27      -4.349   9.714 -20.402  1.00  0.63           C  
ATOM    362  CE1 HIS A  27      -5.917   8.249 -20.092  1.00  0.63           C  
ATOM    363  NE2 HIS A  27      -4.660   8.491 -19.852  1.00  0.63           N  
ATOM    364  H   HIS A  27      -5.869  12.370 -18.757  1.00  0.63           H  
ATOM    365  HA  HIS A  27      -6.793  13.263 -21.400  1.00  0.63           H  
ATOM    366 1HB  HIS A  27      -6.307  11.197 -22.566  1.00  0.63           H  
ATOM    367 2HB  HIS A  27      -4.814  11.867 -21.977  1.00  0.63           H  
ATOM    368  HD1 HIS A  27      -7.364   9.311 -21.026  1.00  0.63           H  
ATOM    369  HD2 HIS A  27      -3.347  10.121 -20.330  1.00  0.63           H  
ATOM    370  HE1 HIS A  27      -6.568   7.417 -19.851  1.00  0.63           H  
ATOM    371  N   GLY A  28      -8.858  11.567 -21.194  1.00  0.65           N  
ATOM    372  CA  GLY A  28     -10.102  10.940 -20.735  1.00  0.65           C  
ATOM    373  C   GLY A  28      -9.882   9.457 -20.521  1.00  0.65           C  
ATOM    374  O   GLY A  28      -8.890   8.920 -20.982  1.00  0.65           O  
ATOM    375  H   GLY A  28      -8.768  11.867 -22.155  1.00  0.65           H  
ATOM    376 1HA  GLY A  28     -10.426  11.405 -19.806  1.00  0.65           H  
ATOM    377 2HA  GLY A  28     -10.884  11.097 -21.477  1.00  0.65           H  
ATOM    378  N   PHE A  29     -10.797   8.752 -19.880  1.00  0.66           N  
ATOM    379  CA  PHE A  29     -10.526   7.336 -19.647  1.00  0.66           C  
ATOM    380  C   PHE A  29     -10.241   6.517 -20.889  1.00  0.66           C  
ATOM    381  O   PHE A  29      -9.327   5.701 -20.895  1.00  0.66           O  
ATOM    382  CB  PHE A  29     -11.605   6.622 -18.895  1.00  0.66           C  
ATOM    383  CG  PHE A  29     -11.182   5.218 -18.800  1.00  0.66           C  
ATOM    384  CD1 PHE A  29     -10.223   4.849 -17.881  1.00  0.66           C  
ATOM    385  CD2 PHE A  29     -11.676   4.271 -19.663  1.00  0.66           C  
ATOM    386  CE1 PHE A  29      -9.775   3.556 -17.832  1.00  0.66           C  
ATOM    387  CE2 PHE A  29     -11.227   2.987 -19.614  1.00  0.66           C  
ATOM    388  CZ  PHE A  29     -10.273   2.624 -18.699  1.00  0.66           C  
ATOM    389  H   PHE A  29     -11.636   9.184 -19.525  1.00  0.66           H  
ATOM    390  HA  PHE A  29      -9.631   7.286 -19.023  1.00  0.66           H  
ATOM    391 1HB  PHE A  29     -11.675   7.015 -17.910  1.00  0.66           H  
ATOM    392 2HB  PHE A  29     -12.567   6.688 -19.395  1.00  0.66           H  
ATOM    393  HD1 PHE A  29      -9.814   5.597 -17.200  1.00  0.66           H  
ATOM    394  HD2 PHE A  29     -12.424   4.557 -20.399  1.00  0.66           H  
ATOM    395  HE1 PHE A  29      -9.023   3.277 -17.113  1.00  0.66           H  
ATOM    396  HE2 PHE A  29     -11.621   2.249 -20.311  1.00  0.66           H  
ATOM    397  HZ  PHE A  29      -9.908   1.596 -18.668  1.00  0.66           H  
ATOM    398  N   GLY A  30     -11.045   6.710 -21.930  1.00  0.68           N  
ATOM    399  CA  GLY A  30     -10.934   5.928 -23.157  1.00  0.68           C  
ATOM    400  C   GLY A  30      -9.783   6.394 -24.049  1.00  0.68           C  
ATOM    401  O   GLY A  30      -9.619   5.925 -25.171  1.00  0.68           O  
ATOM    402  H   GLY A  30     -11.762   7.415 -21.862  1.00  0.68           H  
ATOM    403 1HA  GLY A  30     -10.797   4.879 -22.900  1.00  0.68           H  
ATOM    404 2HA  GLY A  30     -11.869   6.001 -23.706  1.00  0.68           H  
ATOM    405  N   CYS A  31      -9.014   7.345 -23.557  1.00  0.68           N  
ATOM    406  CA  CYS A  31      -7.900   7.935 -24.247  1.00  0.68           C  
ATOM    407  C   CYS A  31      -6.584   7.445 -23.648  1.00  0.68           C  
ATOM    408  O   CYS A  31      -6.552   6.759 -22.630  1.00  0.68           O  
ATOM    409  CB  CYS A  31      -7.929   9.433 -24.089  1.00  0.68           C  
ATOM    410  SG  CYS A  31      -9.378  10.292 -24.700  1.00  0.68           S  
ATOM    411  H   CYS A  31      -9.182   7.688 -22.615  1.00  0.68           H  
ATOM    412  HA  CYS A  31      -7.950   7.671 -25.301  1.00  0.68           H  
ATOM    413 1HB  CYS A  31      -7.855   9.652 -23.055  1.00  0.68           H  
ATOM    414 2HB  CYS A  31      -7.052   9.861 -24.562  1.00  0.68           H  
ATOM    415  HG  CYS A  31      -8.829  11.509 -24.736  1.00  0.68           H  
ATOM    416  N   GLU A  32      -5.496   7.839 -24.274  1.00  0.69           N  
ATOM    417  CA  GLU A  32      -4.150   7.613 -23.753  1.00  0.69           C  
ATOM    418  C   GLU A  32      -3.402   8.875 -24.132  1.00  0.69           C  
ATOM    419  O   GLU A  32      -3.881   9.615 -24.988  1.00  0.69           O  
ATOM    420  CB  GLU A  32      -3.473   6.367 -24.327  1.00  0.69           C  
ATOM    421  CG  GLU A  32      -3.169   6.425 -25.815  1.00  0.69           C  
ATOM    422  CD  GLU A  32      -2.547   5.154 -26.356  1.00  0.69           C  
ATOM    423  OE1 GLU A  32      -3.066   4.107 -26.070  1.00  0.69           O  
ATOM    424  OE2 GLU A  32      -1.551   5.231 -27.055  1.00  0.69           O  
ATOM    425  H   GLU A  32      -5.600   8.349 -25.137  1.00  0.69           H  
ATOM    426  HA  GLU A  32      -4.173   7.537 -22.663  1.00  0.69           H  
ATOM    427 1HB  GLU A  32      -2.535   6.190 -23.797  1.00  0.69           H  
ATOM    428 2HB  GLU A  32      -4.120   5.516 -24.158  1.00  0.69           H  
ATOM    429 1HG  GLU A  32      -4.071   6.663 -26.376  1.00  0.69           H  
ATOM    430 2HG  GLU A  32      -2.479   7.214 -25.951  1.00  0.69           H  
ATOM    431  N   GLN A  33      -2.234   9.125 -23.562  1.00  0.70           N  
ATOM    432  CA  GLN A  33      -1.484  10.358 -23.815  1.00  0.70           C  
ATOM    433  C   GLN A  33      -1.211  10.674 -25.290  1.00  0.70           C  
ATOM    434  O   GLN A  33      -0.929  11.818 -25.647  1.00  0.70           O  
ATOM    435  CB  GLN A  33      -0.170  10.325 -23.049  1.00  0.70           C  
ATOM    436  CG  GLN A  33       0.836   9.304 -23.516  1.00  0.70           C  
ATOM    437  CD  GLN A  33       2.066   9.322 -22.636  1.00  0.70           C  
ATOM    438  OE1 GLN A  33       2.938  10.193 -22.779  1.00  0.70           O  
ATOM    439  NE2 GLN A  33       2.127   8.361 -21.727  1.00  0.70           N  
ATOM    440  H   GLN A  33      -1.864   8.469 -22.870  1.00  0.70           H  
ATOM    441  HA  GLN A  33      -2.074  11.178 -23.407  1.00  0.70           H  
ATOM    442 1HB  GLN A  33       0.291  11.287 -23.122  1.00  0.70           H  
ATOM    443 2HB  GLN A  33      -0.373  10.132 -21.985  1.00  0.70           H  
ATOM    444 1HG  GLN A  33       0.382   8.310 -23.450  1.00  0.70           H  
ATOM    445 2HG  GLN A  33       1.133   9.521 -24.541  1.00  0.70           H  
ATOM    446 1HE2 GLN A  33       2.897   8.283 -21.064  1.00  0.70           H  
ATOM    447 2HE2 GLN A  33       1.366   7.670 -21.668  1.00  0.70           H  
ATOM    448  N   SER A  34      -1.331   9.681 -26.159  1.00  0.71           N  
ATOM    449  CA  SER A  34      -1.128   9.839 -27.590  1.00  0.71           C  
ATOM    450  C   SER A  34      -2.111  10.862 -28.183  1.00  0.71           C  
ATOM    451  O   SER A  34      -1.835  11.454 -29.224  1.00  0.71           O  
ATOM    452  CB  SER A  34      -1.306   8.501 -28.279  1.00  0.71           C  
ATOM    453  OG  SER A  34      -0.309   7.594 -27.875  1.00  0.71           O  
ATOM    454  H   SER A  34      -1.580   8.770 -25.804  1.00  0.71           H  
ATOM    455  HA  SER A  34      -0.111  10.193 -27.758  1.00  0.71           H  
ATOM    456 1HB  SER A  34      -2.286   8.104 -28.037  1.00  0.71           H  
ATOM    457 2HB  SER A  34      -1.276   8.625 -29.362  1.00  0.71           H  
ATOM    458  HG  SER A  34      -0.765   6.722 -27.754  1.00  0.71           H  
ATOM    459  N   VAL A  35      -3.241  11.119 -27.503  1.00  0.72           N  
ATOM    460  CA  VAL A  35      -4.241  12.071 -27.997  1.00  0.72           C  
ATOM    461  C   VAL A  35      -3.713  13.513 -27.979  1.00  0.72           C  
ATOM    462  O   VAL A  35      -4.313  14.408 -28.571  1.00  0.72           O  
ATOM    463  CB  VAL A  35      -5.559  11.984 -27.187  1.00  0.72           C  
ATOM    464  CG1 VAL A  35      -6.105  10.548 -27.294  1.00  0.72           C  
ATOM    465  CG2 VAL A  35      -5.370  12.455 -25.750  1.00  0.72           C  
ATOM    466  H   VAL A  35      -3.413  10.622 -26.628  1.00  0.72           H  
ATOM    467  HA  VAL A  35      -4.474  11.809 -29.027  1.00  0.72           H  
ATOM    468  HB  VAL A  35      -6.297  12.629 -27.661  1.00  0.72           H  
ATOM    469 1HG1 VAL A  35      -7.053  10.480 -26.781  1.00  0.72           H  
ATOM    470 2HG1 VAL A  35      -6.246  10.295 -28.342  1.00  0.72           H  
ATOM    471 3HG1 VAL A  35      -5.403   9.854 -26.854  1.00  0.72           H  
ATOM    472 1HG2 VAL A  35      -6.319  12.399 -25.221  1.00  0.72           H  
ATOM    473 2HG2 VAL A  35      -4.641  11.846 -25.242  1.00  0.72           H  
ATOM    474 3HG2 VAL A  35      -5.026  13.487 -25.761  1.00  0.72           H  
ATOM    475  N   TRP A  36      -2.595  13.730 -27.282  1.00  0.74           N  
ATOM    476  CA  TRP A  36      -1.935  15.017 -27.189  1.00  0.74           C  
ATOM    477  C   TRP A  36      -0.784  15.146 -28.187  1.00  0.74           C  
ATOM    478  O   TRP A  36      -0.134  16.190 -28.262  1.00  0.74           O  
ATOM    479  CB  TRP A  36      -1.403  15.195 -25.775  1.00  0.74           C  
ATOM    480  CG  TRP A  36      -2.462  15.310 -24.803  1.00  0.74           C  
ATOM    481  CD1 TRP A  36      -2.924  14.333 -24.028  1.00  0.74           C  
ATOM    482  CD2 TRP A  36      -3.221  16.481 -24.461  1.00  0.74           C  
ATOM    483  NE1 TRP A  36      -3.929  14.794 -23.258  1.00  0.74           N  
ATOM    484  CE2 TRP A  36      -4.127  16.099 -23.507  1.00  0.74           C  
ATOM    485  CE3 TRP A  36      -3.198  17.791 -24.883  1.00  0.74           C  
ATOM    486  CZ2 TRP A  36      -5.033  16.978 -22.963  1.00  0.74           C  
ATOM    487  CZ3 TRP A  36      -4.099  18.676 -24.353  1.00  0.74           C  
ATOM    488  CH2 TRP A  36      -4.995  18.275 -23.426  1.00  0.74           C  
ATOM    489  H   TRP A  36      -2.154  12.950 -26.795  1.00  0.74           H  
ATOM    490  HA  TRP A  36      -2.667  15.796 -27.397  1.00  0.74           H  
ATOM    491 1HB  TRP A  36      -0.783  14.347 -25.514  1.00  0.74           H  
ATOM    492 2HB  TRP A  36      -0.796  16.084 -25.726  1.00  0.74           H  
ATOM    493  HD1 TRP A  36      -2.553  13.317 -24.028  1.00  0.74           H  
ATOM    494  HE1 TRP A  36      -4.449  14.265 -22.573  1.00  0.74           H  
ATOM    495  HE3 TRP A  36      -2.481  18.111 -25.622  1.00  0.74           H  
ATOM    496  HZ2 TRP A  36      -5.760  16.673 -22.205  1.00  0.74           H  
ATOM    497  HZ3 TRP A  36      -4.080  19.698 -24.700  1.00  0.74           H  
ATOM    498  HH2 TRP A  36      -5.701  18.991 -23.046  1.00  0.74           H  
ATOM    499  N   ARG A  37      -0.542  14.120 -29.006  1.00  0.74           N  
ATOM    500  CA  ARG A  37       0.604  14.122 -29.923  1.00  0.74           C  
ATOM    501  C   ARG A  37       0.580  15.263 -30.943  1.00  0.74           C  
ATOM    502  O   ARG A  37       1.604  15.597 -31.536  1.00  0.74           O  
ATOM    503  CB  ARG A  37       0.682  12.802 -30.680  1.00  0.74           C  
ATOM    504  CG  ARG A  37      -0.420  12.573 -31.701  1.00  0.74           C  
ATOM    505  CD  ARG A  37      -0.383  11.193 -32.253  1.00  0.74           C  
ATOM    506  NE  ARG A  37      -1.444  10.958 -33.224  1.00  0.74           N  
ATOM    507  CZ  ARG A  37      -1.686   9.770 -33.816  1.00  0.74           C  
ATOM    508  NH1 ARG A  37      -0.947   8.721 -33.516  1.00  0.74           N  
ATOM    509  NH2 ARG A  37      -2.659   9.654 -34.701  1.00  0.74           N  
ATOM    510  H   ARG A  37      -1.124  13.282 -28.973  1.00  0.74           H  
ATOM    511  HA  ARG A  37       1.508  14.224 -29.322  1.00  0.74           H  
ATOM    512 1HB  ARG A  37       1.630  12.745 -31.209  1.00  0.74           H  
ATOM    513 2HB  ARG A  37       0.650  11.974 -29.970  1.00  0.74           H  
ATOM    514 1HG  ARG A  37      -1.397  12.755 -31.260  1.00  0.74           H  
ATOM    515 2HG  ARG A  37      -0.270  13.259 -32.529  1.00  0.74           H  
ATOM    516 1HD  ARG A  37       0.572  11.026 -32.745  1.00  0.74           H  
ATOM    517 2HD  ARG A  37      -0.506  10.480 -31.436  1.00  0.74           H  
ATOM    518  HE  ARG A  37      -2.020  11.759 -33.504  1.00  0.74           H  
ATOM    519 1HH1 ARG A  37      -0.209   8.802 -32.833  1.00  0.74           H  
ATOM    520 2HH1 ARG A  37      -1.119   7.829 -33.971  1.00  0.74           H  
ATOM    521 1HH2 ARG A  37      -3.237  10.452 -34.933  1.00  0.74           H  
ATOM    522 2HH2 ARG A  37      -2.837   8.760 -35.133  1.00  0.74           H  
ATOM    523  N   HIS A  38      -0.584  15.869 -31.149  1.00  0.75           N  
ATOM    524  CA  HIS A  38      -0.733  16.955 -32.102  1.00  0.75           C  
ATOM    525  C   HIS A  38      -0.688  18.324 -31.413  1.00  0.75           C  
ATOM    526  O   HIS A  38      -0.735  19.364 -32.071  1.00  0.75           O  
ATOM    527  CB  HIS A  38      -2.073  16.801 -32.798  1.00  0.75           C  
ATOM    528  CG  HIS A  38      -2.215  15.525 -33.536  1.00  0.75           C  
ATOM    529  ND1 HIS A  38      -1.495  15.232 -34.671  1.00  0.75           N  
ATOM    530  CD2 HIS A  38      -2.997  14.448 -33.290  1.00  0.75           C  
ATOM    531  CE1 HIS A  38      -1.820  14.027 -35.095  1.00  0.75           C  
ATOM    532  NE2 HIS A  38      -2.725  13.519 -34.267  1.00  0.75           N  
ATOM    533  H   HIS A  38      -1.394  15.555 -30.632  1.00  0.75           H  
ATOM    534  HA  HIS A  38       0.066  16.914 -32.841  1.00  0.75           H  
ATOM    535 1HB  HIS A  38      -2.867  16.850 -32.051  1.00  0.75           H  
ATOM    536 2HB  HIS A  38      -2.216  17.624 -33.493  1.00  0.75           H  
ATOM    537  HD1 HIS A  38      -0.819  15.824 -35.114  1.00  0.75           H  
ATOM    538  HD2 HIS A  38      -3.722  14.227 -32.502  1.00  0.75           H  
ATOM    539  HE1 HIS A  38      -1.351  13.608 -35.986  1.00  0.75           H  
ATOM    540  N   LEU A  39      -0.639  18.307 -30.082  1.00  0.74           N  
ATOM    541  CA  LEU A  39      -0.653  19.503 -29.250  1.00  0.74           C  
ATOM    542  C   LEU A  39       0.688  19.725 -28.572  1.00  0.74           C  
ATOM    543  O   LEU A  39       1.161  20.852 -28.431  1.00  0.74           O  
ATOM    544  CB  LEU A  39      -1.761  19.340 -28.225  1.00  0.74           C  
ATOM    545  CG  LEU A  39      -3.122  19.196 -28.868  1.00  0.74           C  
ATOM    546  CD1 LEU A  39      -4.123  18.957 -27.911  1.00  0.74           C  
ATOM    547  CD2 LEU A  39      -3.423  20.402 -29.548  1.00  0.74           C  
ATOM    548  H   LEU A  39      -0.572  17.414 -29.607  1.00  0.74           H  
ATOM    549  HA  LEU A  39      -0.869  20.364 -29.880  1.00  0.74           H  
ATOM    550 1HB  LEU A  39      -1.561  18.443 -27.646  1.00  0.74           H  
ATOM    551 2HB  LEU A  39      -1.772  20.203 -27.561  1.00  0.74           H  
ATOM    552  HG  LEU A  39      -3.120  18.362 -29.572  1.00  0.74           H  
ATOM    553 1HD1 LEU A  39      -5.051  18.900 -28.448  1.00  0.74           H  
ATOM    554 2HD1 LEU A  39      -3.930  18.029 -27.413  1.00  0.74           H  
ATOM    555 3HD1 LEU A  39      -4.162  19.775 -27.198  1.00  0.74           H  
ATOM    556 1HD2 LEU A  39      -4.392  20.328 -30.013  1.00  0.74           H  
ATOM    557 2HD2 LEU A  39      -3.430  21.229 -28.834  1.00  0.74           H  
ATOM    558 3HD2 LEU A  39      -2.664  20.562 -30.304  1.00  0.74           H  
ATOM    559  N   VAL A  40       1.329  18.631 -28.189  1.00  0.74           N  
ATOM    560  CA  VAL A  40       2.597  18.692 -27.488  1.00  0.74           C  
ATOM    561  C   VAL A  40       3.668  19.535 -28.192  1.00  0.74           C  
ATOM    562  O   VAL A  40       4.291  20.357 -27.524  1.00  0.74           O  
ATOM    563  CB  VAL A  40       3.111  17.274 -27.189  1.00  0.74           C  
ATOM    564  CG1 VAL A  40       4.474  17.300 -26.720  1.00  0.74           C  
ATOM    565  CG2 VAL A  40       2.305  16.699 -26.136  1.00  0.74           C  
ATOM    566  H   VAL A  40       0.890  17.727 -28.335  1.00  0.74           H  
ATOM    567  HA  VAL A  40       2.406  19.156 -26.520  1.00  0.74           H  
ATOM    568  HB  VAL A  40       3.048  16.657 -28.065  1.00  0.74           H  
ATOM    569 1HG1 VAL A  40       4.764  16.287 -26.518  1.00  0.74           H  
ATOM    570 2HG1 VAL A  40       5.120  17.722 -27.487  1.00  0.74           H  
ATOM    571 3HG1 VAL A  40       4.528  17.891 -25.810  1.00  0.74           H  
ATOM    572 1HG2 VAL A  40       2.675  15.701 -25.935  1.00  0.74           H  
ATOM    573 2HG2 VAL A  40       2.387  17.311 -25.253  1.00  0.74           H  
ATOM    574 3HG2 VAL A  40       1.287  16.657 -26.440  1.00  0.74           H  
ATOM    575  N   PRO A  41       3.907  19.427 -29.517  1.00  0.73           N  
ATOM    576  CA  PRO A  41       4.902  20.208 -30.233  1.00  0.73           C  
ATOM    577  C   PRO A  41       4.690  21.718 -30.120  1.00  0.73           C  
ATOM    578  O   PRO A  41       5.621  22.487 -30.340  1.00  0.73           O  
ATOM    579  CB  PRO A  41       4.707  19.756 -31.688  1.00  0.73           C  
ATOM    580  CG  PRO A  41       4.091  18.386 -31.586  1.00  0.73           C  
ATOM    581  CD  PRO A  41       3.178  18.471 -30.404  1.00  0.73           C  
ATOM    582  HA  PRO A  41       5.901  19.931 -29.868  1.00  0.73           H  
ATOM    583 1HB  PRO A  41       4.057  20.475 -32.213  1.00  0.73           H  
ATOM    584 2HB  PRO A  41       5.673  19.756 -32.213  1.00  0.73           H  
ATOM    585 1HG  PRO A  41       3.545  18.137 -32.510  1.00  0.73           H  
ATOM    586 2HG  PRO A  41       4.870  17.621 -31.461  1.00  0.73           H  
ATOM    587 1HD  PRO A  41       2.228  18.892 -30.743  1.00  0.73           H  
ATOM    588 2HD  PRO A  41       3.067  17.486 -29.998  1.00  0.73           H  
ATOM    589  N   HIS A  42       3.473  22.153 -29.774  1.00  0.73           N  
ATOM    590  CA  HIS A  42       3.169  23.571 -29.692  1.00  0.73           C  
ATOM    591  C   HIS A  42       3.350  24.087 -28.271  1.00  0.73           C  
ATOM    592  O   HIS A  42       3.263  25.288 -28.009  1.00  0.73           O  
ATOM    593  CB  HIS A  42       1.737  23.766 -30.157  1.00  0.73           C  
ATOM    594  CG  HIS A  42       1.563  23.334 -31.566  1.00  0.73           C  
ATOM    595  ND1 HIS A  42       1.739  24.179 -32.640  1.00  0.73           N  
ATOM    596  CD2 HIS A  42       1.272  22.117 -32.082  1.00  0.73           C  
ATOM    597  CE1 HIS A  42       1.539  23.504 -33.761  1.00  0.73           C  
ATOM    598  NE2 HIS A  42       1.256  22.251 -33.449  1.00  0.73           N  
ATOM    599  H   HIS A  42       2.720  21.509 -29.542  1.00  0.73           H  
ATOM    600  HA  HIS A  42       3.832  24.131 -30.348  1.00  0.73           H  
ATOM    601 1HB  HIS A  42       1.061  23.184 -29.528  1.00  0.73           H  
ATOM    602 2HB  HIS A  42       1.455  24.814 -30.071  1.00  0.73           H  
ATOM    603  HD2 HIS A  42       1.084  21.204 -31.515  1.00  0.73           H  
ATOM    604  HE1 HIS A  42       1.602  23.911 -34.770  1.00  0.73           H  
ATOM    605  HE2 HIS A  42       1.060  21.504 -34.101  1.00  0.73           H  
ATOM    606  N   LEU A  43       3.624  23.163 -27.363  1.00  0.72           N  
ATOM    607  CA  LEU A  43       3.864  23.451 -25.969  1.00  0.72           C  
ATOM    608  C   LEU A  43       5.346  23.288 -25.649  1.00  0.72           C  
ATOM    609  O   LEU A  43       5.940  24.161 -25.029  1.00  0.72           O  
ATOM    610  CB  LEU A  43       3.017  22.520 -25.094  1.00  0.72           C  
ATOM    611  CG  LEU A  43       1.514  22.658 -25.182  1.00  0.72           C  
ATOM    612  CD1 LEU A  43       0.872  21.552 -24.357  1.00  0.72           C  
ATOM    613  CD2 LEU A  43       1.122  24.031 -24.631  1.00  0.72           C  
ATOM    614  H   LEU A  43       3.691  22.192 -27.649  1.00  0.72           H  
ATOM    615  HA  LEU A  43       3.576  24.482 -25.772  1.00  0.72           H  
ATOM    616 1HB  LEU A  43       3.248  21.500 -25.378  1.00  0.72           H  
ATOM    617 2HB  LEU A  43       3.304  22.671 -24.056  1.00  0.72           H  
ATOM    618  HG  LEU A  43       1.185  22.559 -26.221  1.00  0.72           H  
ATOM    619 1HD1 LEU A  43      -0.214  21.639 -24.403  1.00  0.72           H  
ATOM    620 2HD1 LEU A  43       1.178  20.590 -24.764  1.00  0.72           H  
ATOM    621 3HD1 LEU A  43       1.202  21.630 -23.327  1.00  0.72           H  
ATOM    622 1HD2 LEU A  43       0.038  24.153 -24.678  1.00  0.72           H  
ATOM    623 2HD2 LEU A  43       1.453  24.117 -23.594  1.00  0.72           H  
ATOM    624 3HD2 LEU A  43       1.602  24.802 -25.227  1.00  0.72           H  
ATOM    625  N   VAL A  44       5.967  22.238 -26.185  1.00  0.72           N  
ATOM    626  CA  VAL A  44       7.361  21.879 -25.885  1.00  0.72           C  
ATOM    627  C   VAL A  44       8.393  22.981 -26.134  1.00  0.72           C  
ATOM    628  O   VAL A  44       9.328  23.136 -25.347  1.00  0.72           O  
ATOM    629  CB  VAL A  44       7.729  20.600 -26.651  1.00  0.72           C  
ATOM    630  CG1 VAL A  44       9.202  20.325 -26.594  1.00  0.72           C  
ATOM    631  CG2 VAL A  44       7.027  19.451 -25.983  1.00  0.72           C  
ATOM    632  H   VAL A  44       5.419  21.595 -26.751  1.00  0.72           H  
ATOM    633  HA  VAL A  44       7.404  21.629 -24.824  1.00  0.72           H  
ATOM    634  HB  VAL A  44       7.420  20.697 -27.696  1.00  0.72           H  
ATOM    635 1HG1 VAL A  44       9.419  19.402 -27.128  1.00  0.72           H  
ATOM    636 2HG1 VAL A  44       9.749  21.151 -27.056  1.00  0.72           H  
ATOM    637 3HG1 VAL A  44       9.495  20.222 -25.574  1.00  0.72           H  
ATOM    638 1HG2 VAL A  44       7.258  18.524 -26.503  1.00  0.72           H  
ATOM    639 2HG2 VAL A  44       7.362  19.384 -24.946  1.00  0.72           H  
ATOM    640 3HG2 VAL A  44       5.975  19.633 -26.000  1.00  0.72           H  
ATOM    641  N   ASP A  45       8.268  23.748 -27.211  1.00  0.71           N  
ATOM    642  CA  ASP A  45       9.228  24.838 -27.426  1.00  0.71           C  
ATOM    643  C   ASP A  45       9.213  25.920 -26.323  1.00  0.71           C  
ATOM    644  O   ASP A  45      10.183  26.669 -26.186  1.00  0.71           O  
ATOM    645  CB  ASP A  45       9.012  25.525 -28.776  1.00  0.71           C  
ATOM    646  CG  ASP A  45       9.500  24.707 -29.983  1.00  0.71           C  
ATOM    647  OD1 ASP A  45      10.200  23.738 -29.788  1.00  0.71           O  
ATOM    648  OD2 ASP A  45       9.196  25.088 -31.091  1.00  0.71           O  
ATOM    649  H   ASP A  45       7.502  23.594 -27.855  1.00  0.71           H  
ATOM    650  HA  ASP A  45      10.225  24.399 -27.438  1.00  0.71           H  
ATOM    651 1HB  ASP A  45       7.946  25.729 -28.904  1.00  0.71           H  
ATOM    652 2HB  ASP A  45       9.525  26.487 -28.773  1.00  0.71           H  
ATOM    653  N   GLU A  46       8.094  26.058 -25.596  1.00  0.69           N  
ATOM    654  CA  GLU A  46       7.955  27.094 -24.571  1.00  0.69           C  
ATOM    655  C   GLU A  46       7.839  26.546 -23.137  1.00  0.69           C  
ATOM    656  O   GLU A  46       8.210  27.233 -22.178  1.00  0.69           O  
ATOM    657  CB  GLU A  46       6.715  27.950 -24.873  1.00  0.69           C  
ATOM    658  CG  GLU A  46       6.757  28.726 -26.188  1.00  0.69           C  
ATOM    659  CD  GLU A  46       5.475  29.524 -26.470  1.00  0.69           C  
ATOM    660  OE1 GLU A  46       4.752  29.849 -25.554  1.00  0.69           O  
ATOM    661  OE2 GLU A  46       5.222  29.787 -27.619  1.00  0.69           O  
ATOM    662  H   GLU A  46       7.332  25.397 -25.710  1.00  0.69           H  
ATOM    663  HA  GLU A  46       8.836  27.732 -24.612  1.00  0.69           H  
ATOM    664 1HB  GLU A  46       5.860  27.294 -24.945  1.00  0.69           H  
ATOM    665 2HB  GLU A  46       6.534  28.647 -24.055  1.00  0.69           H  
ATOM    666 1HG  GLU A  46       7.604  29.412 -26.165  1.00  0.69           H  
ATOM    667 2HG  GLU A  46       6.921  28.020 -27.002  1.00  0.69           H  
ATOM    668  N   TYR A  47       7.302  25.329 -22.992  1.00  0.67           N  
ATOM    669  CA  TYR A  47       6.991  24.757 -21.682  1.00  0.67           C  
ATOM    670  C   TYR A  47       7.524  23.352 -21.501  1.00  0.67           C  
ATOM    671  O   TYR A  47       7.566  22.565 -22.445  1.00  0.67           O  
ATOM    672  CB  TYR A  47       5.471  24.639 -21.509  1.00  0.67           C  
ATOM    673  CG  TYR A  47       4.745  25.910 -21.703  1.00  0.67           C  
ATOM    674  CD1 TYR A  47       4.221  26.234 -22.939  1.00  0.67           C  
ATOM    675  CD2 TYR A  47       4.655  26.761 -20.683  1.00  0.67           C  
ATOM    676  CE1 TYR A  47       3.607  27.445 -23.129  1.00  0.67           C  
ATOM    677  CE2 TYR A  47       4.056  27.982 -20.845  1.00  0.67           C  
ATOM    678  CZ  TYR A  47       3.537  28.331 -22.075  1.00  0.67           C  
ATOM    679  OH  TYR A  47       2.955  29.559 -22.251  1.00  0.67           O  
ATOM    680  H   TYR A  47       7.044  24.808 -23.815  1.00  0.67           H  
ATOM    681  HA  TYR A  47       7.425  25.383 -20.901  1.00  0.67           H  
ATOM    682 1HB  TYR A  47       5.076  23.905 -22.214  1.00  0.67           H  
ATOM    683 2HB  TYR A  47       5.268  24.271 -20.504  1.00  0.67           H  
ATOM    684  HD1 TYR A  47       4.305  25.540 -23.763  1.00  0.67           H  
ATOM    685  HD2 TYR A  47       5.077  26.459 -19.747  1.00  0.67           H  
ATOM    686  HE1 TYR A  47       3.202  27.710 -24.109  1.00  0.67           H  
ATOM    687  HE2 TYR A  47       3.997  28.678 -20.010  1.00  0.67           H  
ATOM    688  HH  TYR A  47       2.864  29.989 -21.398  1.00  0.67           H  
ATOM    689  N   ARG A  48       7.838  22.986 -20.271  1.00  0.64           N  
ATOM    690  CA  ARG A  48       8.152  21.593 -20.015  1.00  0.64           C  
ATOM    691  C   ARG A  48       6.812  20.902 -20.052  1.00  0.64           C  
ATOM    692  O   ARG A  48       5.858  21.400 -19.449  1.00  0.64           O  
ATOM    693  CB  ARG A  48       8.840  21.359 -18.676  1.00  0.64           C  
ATOM    694  CG  ARG A  48       9.303  19.936 -18.445  1.00  0.64           C  
ATOM    695  CD  ARG A  48       9.979  19.786 -17.127  1.00  0.64           C  
ATOM    696  NE  ARG A  48      11.216  20.563 -17.045  1.00  0.64           N  
ATOM    697  CZ  ARG A  48      12.414  20.161 -17.524  1.00  0.64           C  
ATOM    698  NH1 ARG A  48      12.533  19.002 -18.125  1.00  0.64           N  
ATOM    699  NH2 ARG A  48      13.472  20.944 -17.389  1.00  0.64           N  
ATOM    700  H   ARG A  48       7.815  23.671 -19.514  1.00  0.64           H  
ATOM    701  HA  ARG A  48       8.783  21.204 -20.814  1.00  0.64           H  
ATOM    702 1HB  ARG A  48       9.695  21.994 -18.565  1.00  0.64           H  
ATOM    703 2HB  ARG A  48       8.151  21.607 -17.882  1.00  0.64           H  
ATOM    704 1HG  ARG A  48       8.442  19.269 -18.470  1.00  0.64           H  
ATOM    705 2HG  ARG A  48      10.003  19.650 -19.237  1.00  0.64           H  
ATOM    706 1HD  ARG A  48       9.307  20.130 -16.338  1.00  0.64           H  
ATOM    707 2HD  ARG A  48      10.224  18.745 -16.961  1.00  0.64           H  
ATOM    708  HE  ARG A  48      11.172  21.468 -16.594  1.00  0.64           H  
ATOM    709 1HH1 ARG A  48      11.726  18.409 -18.245  1.00  0.64           H  
ATOM    710 2HH1 ARG A  48      13.427  18.713 -18.493  1.00  0.64           H  
ATOM    711 1HH2 ARG A  48      13.380  21.842 -16.932  1.00  0.64           H  
ATOM    712 2HH2 ARG A  48      14.367  20.644 -17.747  1.00  0.64           H  
ATOM    713  N   VAL A  49       6.708  19.803 -20.772  1.00  0.63           N  
ATOM    714  CA  VAL A  49       5.433  19.128 -20.853  1.00  0.63           C  
ATOM    715  C   VAL A  49       5.526  17.734 -20.272  1.00  0.63           C  
ATOM    716  O   VAL A  49       6.355  16.923 -20.693  1.00  0.63           O  
ATOM    717  CB  VAL A  49       4.953  19.022 -22.315  1.00  0.63           C  
ATOM    718  CG1 VAL A  49       3.622  18.318 -22.353  1.00  0.63           C  
ATOM    719  CG2 VAL A  49       4.836  20.393 -22.937  1.00  0.63           C  
ATOM    720  H   VAL A  49       7.517  19.442 -21.260  1.00  0.63           H  
ATOM    721  HA  VAL A  49       4.700  19.695 -20.293  1.00  0.63           H  
ATOM    722  HB  VAL A  49       5.666  18.425 -22.882  1.00  0.63           H  
ATOM    723 1HG1 VAL A  49       3.293  18.230 -23.376  1.00  0.63           H  
ATOM    724 2HG1 VAL A  49       3.710  17.337 -21.912  1.00  0.63           H  
ATOM    725 3HG1 VAL A  49       2.897  18.901 -21.784  1.00  0.63           H  
ATOM    726 1HG2 VAL A  49       4.507  20.275 -23.958  1.00  0.63           H  
ATOM    727 2HG2 VAL A  49       4.117  20.990 -22.377  1.00  0.63           H  
ATOM    728 3HG2 VAL A  49       5.801  20.887 -22.928  1.00  0.63           H  
ATOM    729  N   LEU A  50       4.672  17.455 -19.300  1.00  0.62           N  
ATOM    730  CA  LEU A  50       4.639  16.130 -18.713  1.00  0.62           C  
ATOM    731  C   LEU A  50       3.368  15.462 -19.165  1.00  0.62           C  
ATOM    732  O   LEU A  50       2.288  16.031 -19.033  1.00  0.62           O  
ATOM    733  CB  LEU A  50       4.696  16.172 -17.170  1.00  0.62           C  
ATOM    734  CG  LEU A  50       4.762  14.760 -16.474  1.00  0.62           C  
ATOM    735  CD1 LEU A  50       5.501  14.844 -15.150  1.00  0.62           C  
ATOM    736  CD2 LEU A  50       3.356  14.247 -16.197  1.00  0.62           C  
ATOM    737  H   LEU A  50       4.027  18.180 -18.986  1.00  0.62           H  
ATOM    738  HA  LEU A  50       5.481  15.550 -19.078  1.00  0.62           H  
ATOM    739 1HB  LEU A  50       5.571  16.743 -16.864  1.00  0.62           H  
ATOM    740 2HB  LEU A  50       3.814  16.672 -16.815  1.00  0.62           H  
ATOM    741  HG  LEU A  50       5.286  14.072 -17.137  1.00  0.62           H  
ATOM    742 1HD1 LEU A  50       5.544  13.866 -14.689  1.00  0.62           H  
ATOM    743 2HD1 LEU A  50       6.513  15.207 -15.308  1.00  0.62           H  
ATOM    744 3HD1 LEU A  50       4.963  15.515 -14.499  1.00  0.62           H  
ATOM    745 1HD2 LEU A  50       3.411  13.274 -15.737  1.00  0.62           H  
ATOM    746 2HD2 LEU A  50       2.862  14.929 -15.522  1.00  0.62           H  
ATOM    747 3HD2 LEU A  50       2.796  14.171 -17.114  1.00  0.62           H  
ATOM    748  N   LEU A  51       3.495  14.267 -19.699  1.00  0.63           N  
ATOM    749  CA  LEU A  51       2.323  13.544 -20.133  1.00  0.63           C  
ATOM    750  C   LEU A  51       2.249  12.253 -19.367  1.00  0.63           C  
ATOM    751  O   LEU A  51       3.268  11.603 -19.124  1.00  0.63           O  
ATOM    752  CB  LEU A  51       2.381  13.228 -21.614  1.00  0.63           C  
ATOM    753  CG  LEU A  51       2.346  14.376 -22.537  1.00  0.63           C  
ATOM    754  CD1 LEU A  51       3.798  14.740 -22.958  1.00  0.63           C  
ATOM    755  CD2 LEU A  51       1.441  14.003 -23.699  1.00  0.63           C  
ATOM    756  H   LEU A  51       4.423  13.861 -19.809  1.00  0.63           H  
ATOM    757  HA  LEU A  51       1.426  14.126 -19.921  1.00  0.63           H  
ATOM    758 1HB  LEU A  51       3.293  12.668 -21.811  1.00  0.63           H  
ATOM    759 2HB  LEU A  51       1.543  12.597 -21.847  1.00  0.63           H  
ATOM    760  HG  LEU A  51       1.940  15.235 -22.023  1.00  0.63           H  
ATOM    761 1HD1 LEU A  51       3.783  15.594 -23.630  1.00  0.63           H  
ATOM    762 2HD1 LEU A  51       4.394  14.986 -22.075  1.00  0.63           H  
ATOM    763 3HD1 LEU A  51       4.250  13.901 -23.463  1.00  0.63           H  
ATOM    764 1HD2 LEU A  51       1.361  14.815 -24.380  1.00  0.63           H  
ATOM    765 2HD2 LEU A  51       1.838  13.130 -24.214  1.00  0.63           H  
ATOM    766 3HD2 LEU A  51       0.447  13.769 -23.311  1.00  0.63           H  
ATOM    767  N   TYR A  52       1.051  11.852 -19.006  1.00  0.66           N  
ATOM    768  CA  TYR A  52       0.966  10.589 -18.293  1.00  0.66           C  
ATOM    769  C   TYR A  52      -0.285   9.848 -18.653  1.00  0.66           C  
ATOM    770  O   TYR A  52      -1.239  10.464 -19.123  1.00  0.66           O  
ATOM    771  CB  TYR A  52       0.982  10.862 -16.803  1.00  0.66           C  
ATOM    772  CG  TYR A  52      -0.244  11.516 -16.275  1.00  0.66           C  
ATOM    773  CD1 TYR A  52      -1.232  10.719 -15.716  1.00  0.66           C  
ATOM    774  CD2 TYR A  52      -0.414  12.885 -16.361  1.00  0.66           C  
ATOM    775  CE1 TYR A  52      -2.383  11.279 -15.234  1.00  0.66           C  
ATOM    776  CE2 TYR A  52      -1.574  13.447 -15.886  1.00  0.66           C  
ATOM    777  CZ  TYR A  52      -2.561  12.643 -15.318  1.00  0.66           C  
ATOM    778  OH  TYR A  52      -3.721  13.192 -14.838  1.00  0.66           O  
ATOM    779  H   TYR A  52       0.232  12.439 -19.203  1.00  0.66           H  
ATOM    780  HA  TYR A  52       1.811   9.954 -18.572  1.00  0.66           H  
ATOM    781 1HB  TYR A  52       1.097   9.913 -16.276  1.00  0.66           H  
ATOM    782 2HB  TYR A  52       1.831  11.490 -16.556  1.00  0.66           H  
ATOM    783  HD1 TYR A  52      -1.085   9.640 -15.657  1.00  0.66           H  
ATOM    784  HD2 TYR A  52       0.355  13.513 -16.812  1.00  0.66           H  
ATOM    785  HE1 TYR A  52      -3.152  10.645 -14.793  1.00  0.66           H  
ATOM    786  HE2 TYR A  52      -1.714  14.513 -15.965  1.00  0.66           H  
ATOM    787  HH  TYR A  52      -4.205  12.528 -14.337  1.00  0.66           H  
ATOM    788  N   ASP A  53      -0.295   8.538 -18.407  1.00  0.70           N  
ATOM    789  CA  ASP A  53      -1.502   7.774 -18.629  1.00  0.70           C  
ATOM    790  C   ASP A  53      -2.201   7.434 -17.319  1.00  0.70           C  
ATOM    791  O   ASP A  53      -1.559   7.144 -16.311  1.00  0.70           O  
ATOM    792  CB  ASP A  53      -1.203   6.512 -19.450  1.00  0.70           C  
ATOM    793  CG  ASP A  53      -0.825   6.815 -20.888  1.00  0.70           C  
ATOM    794  OD1 ASP A  53      -1.439   7.690 -21.427  1.00  0.70           O  
ATOM    795  OD2 ASP A  53       0.085   6.218 -21.450  1.00  0.70           O  
ATOM    796  H   ASP A  53       0.523   8.060 -18.030  1.00  0.70           H  
ATOM    797  HA  ASP A  53      -2.168   8.378 -19.217  1.00  0.70           H  
ATOM    798 1HB  ASP A  53      -0.371   5.991 -18.992  1.00  0.70           H  
ATOM    799 2HB  ASP A  53      -2.077   5.851 -19.432  1.00  0.70           H  
ATOM    800  N   VAL A  54      -3.520   7.441 -17.346  1.00  0.76           N  
ATOM    801  CA  VAL A  54      -4.344   7.027 -16.214  1.00  0.76           C  
ATOM    802  C   VAL A  54      -4.119   5.540 -15.980  1.00  0.76           C  
ATOM    803  O   VAL A  54      -4.111   4.772 -16.932  1.00  0.76           O  
ATOM    804  CB  VAL A  54      -5.826   7.353 -16.493  1.00  0.76           C  
ATOM    805  CG1 VAL A  54      -6.736   6.772 -15.429  1.00  0.76           C  
ATOM    806  CG2 VAL A  54      -6.001   8.878 -16.547  1.00  0.76           C  
ATOM    807  H   VAL A  54      -3.967   7.736 -18.214  1.00  0.76           H  
ATOM    808  HA  VAL A  54      -4.027   7.576 -15.326  1.00  0.76           H  
ATOM    809  HB  VAL A  54      -6.110   6.917 -17.447  1.00  0.76           H  
ATOM    810 1HG1 VAL A  54      -7.771   7.015 -15.660  1.00  0.76           H  
ATOM    811 2HG1 VAL A  54      -6.625   5.698 -15.395  1.00  0.76           H  
ATOM    812 3HG1 VAL A  54      -6.470   7.197 -14.467  1.00  0.76           H  
ATOM    813 1HG2 VAL A  54      -7.044   9.122 -16.769  1.00  0.76           H  
ATOM    814 2HG2 VAL A  54      -5.724   9.305 -15.586  1.00  0.76           H  
ATOM    815 3HG2 VAL A  54      -5.364   9.298 -17.321  1.00  0.76           H  
ATOM    816  N   MET A  55      -3.934   5.110 -14.728  1.00  0.82           N  
ATOM    817  CA  MET A  55      -3.582   3.705 -14.441  1.00  0.82           C  
ATOM    818  C   MET A  55      -4.364   2.639 -15.215  1.00  0.82           C  
ATOM    819  O   MET A  55      -3.850   1.546 -15.445  1.00  0.82           O  
ATOM    820  CB  MET A  55      -3.760   3.355 -12.970  1.00  0.82           C  
ATOM    821  CG  MET A  55      -3.183   1.959 -12.657  1.00  0.82           C  
ATOM    822  SD  MET A  55      -1.407   1.884 -12.833  1.00  0.82           S  
ATOM    823  CE  MET A  55      -1.049   2.490 -11.208  1.00  0.82           C  
ATOM    824  H   MET A  55      -3.985   5.773 -13.967  1.00  0.82           H  
ATOM    825  HA  MET A  55      -2.531   3.578 -14.689  1.00  0.82           H  
ATOM    826 1HB  MET A  55      -3.252   4.088 -12.342  1.00  0.82           H  
ATOM    827 2HB  MET A  55      -4.819   3.363 -12.700  1.00  0.82           H  
ATOM    828 1HG  MET A  55      -3.428   1.674 -11.650  1.00  0.82           H  
ATOM    829 2HG  MET A  55      -3.604   1.227 -13.332  1.00  0.82           H  
ATOM    830 1HE  MET A  55       0.021   2.558 -11.060  1.00  0.82           H  
ATOM    831 2HE  MET A  55      -1.503   3.456 -11.081  1.00  0.82           H  
ATOM    832 3HE  MET A  55      -1.482   1.816 -10.473  1.00  0.82           H  
ATOM    833  N   GLY A  56      -5.616   2.910 -15.544  1.00  0.88           N  
ATOM    834  CA  GLY A  56      -6.467   1.945 -16.225  1.00  0.88           C  
ATOM    835  C   GLY A  56      -6.497   2.081 -17.759  1.00  0.88           C  
ATOM    836  O   GLY A  56      -7.333   1.459 -18.415  1.00  0.88           O  
ATOM    837  H   GLY A  56      -5.974   3.828 -15.339  1.00  0.88           H  
ATOM    838 1HA  GLY A  56      -6.143   0.939 -15.960  1.00  0.88           H  
ATOM    839 2HA  GLY A  56      -7.476   2.064 -15.839  1.00  0.88           H  
ATOM    840  N   ALA A  57      -5.595   2.881 -18.326  1.00  0.93           N  
ATOM    841  CA  ALA A  57      -5.619   3.221 -19.751  1.00  0.93           C  
ATOM    842  C   ALA A  57      -4.256   3.185 -20.438  1.00  0.93           C  
ATOM    843  O   ALA A  57      -3.204   3.110 -19.803  1.00  0.93           O  
ATOM    844  CB  ALA A  57      -6.165   4.626 -19.906  1.00  0.93           C  
ATOM    845  H   ALA A  57      -4.908   3.341 -17.735  1.00  0.93           H  
ATOM    846  HA  ALA A  57      -6.272   2.512 -20.255  1.00  0.93           H  
ATOM    847 1HB  ALA A  57      -6.225   4.901 -20.949  1.00  0.93           H  
ATOM    848 2HB  ALA A  57      -7.163   4.689 -19.467  1.00  0.93           H  
ATOM    849 3HB  ALA A  57      -5.494   5.314 -19.394  1.00  0.93           H  
ATOM    850  N   GLY A  58      -4.287   3.229 -21.766  1.00  0.99           N  
ATOM    851  CA  GLY A  58      -3.075   3.345 -22.560  1.00  0.99           C  
ATOM    852  C   GLY A  58      -2.108   2.203 -22.363  1.00  0.99           C  
ATOM    853  O   GLY A  58      -2.470   1.038 -22.519  1.00  0.99           O  
ATOM    854  H   GLY A  58      -5.177   3.238 -22.243  1.00  0.99           H  
ATOM    855 1HA  GLY A  58      -3.345   3.402 -23.616  1.00  0.99           H  
ATOM    856 2HA  GLY A  58      -2.577   4.283 -22.313  1.00  0.99           H  
ATOM    857  N   SER A  59      -0.872   2.553 -22.026  1.00  1.04           N  
ATOM    858  CA  SER A  59       0.191   1.581 -21.836  1.00  1.04           C  
ATOM    859  C   SER A  59       0.724   1.548 -20.410  1.00  1.04           C  
ATOM    860  O   SER A  59       1.915   1.310 -20.195  1.00  1.04           O  
ATOM    861  CB  SER A  59       1.328   1.855 -22.797  1.00  1.04           C  
ATOM    862  OG  SER A  59       0.915   1.728 -24.131  1.00  1.04           O  
ATOM    863  H   SER A  59      -0.665   3.537 -21.900  1.00  1.04           H  
ATOM    864  HA  SER A  59      -0.211   0.592 -22.057  1.00  1.04           H  
ATOM    865 1HB  SER A  59       1.713   2.854 -22.628  1.00  1.04           H  
ATOM    866 2HB  SER A  59       2.138   1.155 -22.597  1.00  1.04           H  
ATOM    867  HG  SER A  59       0.374   2.501 -24.321  1.00  1.04           H  
ATOM    868  N   THR A  60      -0.152   1.766 -19.436  1.00  1.09           N  
ATOM    869  CA  THR A  60       0.259   1.686 -18.037  1.00  1.09           C  
ATOM    870  C   THR A  60       0.462   0.242 -17.629  1.00  1.09           C  
ATOM    871  O   THR A  60       0.089  -0.674 -18.363  1.00  1.09           O  
ATOM    872  CB  THR A  60      -0.797   2.280 -17.132  1.00  1.09           C  
ATOM    873  OG1 THR A  60      -2.003   1.529 -17.310  1.00  1.09           O  
ATOM    874  CG2 THR A  60      -1.000   3.713 -17.469  1.00  1.09           C  
ATOM    875  H   THR A  60      -1.124   2.007 -19.661  1.00  1.09           H  
ATOM    876  HA  THR A  60       1.199   2.225 -17.904  1.00  1.09           H  
ATOM    877  HB  THR A  60      -0.480   2.192 -16.096  1.00  1.09           H  
ATOM    878  HG1 THR A  60      -2.542   1.554 -16.508  1.00  1.09           H  
ATOM    879 1HG2 THR A  60      -1.744   4.141 -16.832  1.00  1.09           H  
ATOM    880 2HG2 THR A  60      -0.077   4.246 -17.347  1.00  1.09           H  
ATOM    881 3HG2 THR A  60      -1.314   3.786 -18.491  1.00  1.09           H  
ATOM    882  N   ASN A  61       1.066   0.028 -16.464  1.00  1.14           N  
ATOM    883  CA  ASN A  61       1.291  -1.331 -15.997  1.00  1.14           C  
ATOM    884  C   ASN A  61       0.083  -1.862 -15.194  1.00  1.14           C  
ATOM    885  O   ASN A  61      -0.091  -1.462 -14.041  1.00  1.14           O  
ATOM    886  CB  ASN A  61       2.561  -1.392 -15.186  1.00  1.14           C  
ATOM    887  CG  ASN A  61       2.914  -2.785 -14.734  1.00  1.14           C  
ATOM    888  OD1 ASN A  61       2.066  -3.665 -14.537  1.00  1.14           O  
ATOM    889  ND2 ASN A  61       4.194  -3.011 -14.568  1.00  1.14           N  
ATOM    890  H   ASN A  61       1.360   0.828 -15.898  1.00  1.14           H  
ATOM    891  HA  ASN A  61       1.455  -1.936 -16.877  1.00  1.14           H  
ATOM    892 1HB  ASN A  61       3.384  -1.014 -15.797  1.00  1.14           H  
ATOM    893 2HB  ASN A  61       2.477  -0.730 -14.338  1.00  1.14           H  
ATOM    894 1HD2 ASN A  61       4.507  -3.916 -14.272  1.00  1.14           H  
ATOM    895 2HD2 ASN A  61       4.859  -2.281 -14.738  1.00  1.14           H  
ATOM    896  N   PRO A  62      -0.715  -2.820 -15.733  1.00  1.19           N  
ATOM    897  CA  PRO A  62      -1.973  -3.307 -15.186  1.00  1.19           C  
ATOM    898  C   PRO A  62      -1.804  -4.018 -13.853  1.00  1.19           C  
ATOM    899  O   PRO A  62      -2.774  -4.182 -13.113  1.00  1.19           O  
ATOM    900  CB  PRO A  62      -2.470  -4.283 -16.258  1.00  1.19           C  
ATOM    901  CG  PRO A  62      -1.217  -4.752 -16.954  1.00  1.19           C  
ATOM    902  CD  PRO A  62      -0.289  -3.562 -16.949  1.00  1.19           C  
ATOM    903  HA  PRO A  62      -2.668  -2.459 -15.084  1.00  1.19           H  
ATOM    904 1HB  PRO A  62      -3.024  -5.109 -15.785  1.00  1.19           H  
ATOM    905 2HB  PRO A  62      -3.169  -3.772 -16.936  1.00  1.19           H  
ATOM    906 1HG  PRO A  62      -0.791  -5.616 -16.408  1.00  1.19           H  
ATOM    907 2HG  PRO A  62      -1.451  -5.102 -17.969  1.00  1.19           H  
ATOM    908 1HD  PRO A  62       0.734  -3.949 -16.849  1.00  1.19           H  
ATOM    909 2HD  PRO A  62      -0.439  -2.966 -17.856  1.00  1.19           H  
ATOM    910  N   ASP A  63      -0.574  -4.427 -13.516  1.00  1.23           N  
ATOM    911  CA  ASP A  63      -0.331  -5.127 -12.257  1.00  1.23           C  
ATOM    912  C   ASP A  63      -0.609  -4.213 -11.072  1.00  1.23           C  
ATOM    913  O   ASP A  63      -0.814  -4.678  -9.950  1.00  1.23           O  
ATOM    914  CB  ASP A  63       1.097  -5.664 -12.171  1.00  1.23           C  
ATOM    915  CG  ASP A  63       1.362  -6.853 -13.117  1.00  1.23           C  
ATOM    916  OD1 ASP A  63       0.421  -7.399 -13.652  1.00  1.23           O  
ATOM    917  OD2 ASP A  63       2.507  -7.208 -13.280  1.00  1.23           O  
ATOM    918  H   ASP A  63       0.227  -4.232 -14.114  1.00  1.23           H  
ATOM    919  HA  ASP A  63      -1.013  -5.974 -12.199  1.00  1.23           H  
ATOM    920 1HB  ASP A  63       1.799  -4.865 -12.385  1.00  1.23           H  
ATOM    921 2HB  ASP A  63       1.289  -5.989 -11.149  1.00  1.23           H  
ATOM    922  N   TYR A  64      -0.609  -2.906 -11.324  1.00  1.26           N  
ATOM    923  CA  TYR A  64      -0.860  -1.927 -10.295  1.00  1.26           C  
ATOM    924  C   TYR A  64      -2.305  -1.423 -10.331  1.00  1.26           C  
ATOM    925  O   TYR A  64      -2.671  -0.516  -9.578  1.00  1.26           O  
ATOM    926  CB  TYR A  64       0.086  -0.752 -10.469  1.00  1.26           C  
ATOM    927  CG  TYR A  64       1.521  -1.052 -10.266  1.00  1.26           C  
ATOM    928  CD1 TYR A  64       2.314  -1.253 -11.357  1.00  1.26           C  
ATOM    929  CD2 TYR A  64       2.056  -1.092  -8.993  1.00  1.26           C  
ATOM    930  CE1 TYR A  64       3.658  -1.505 -11.203  1.00  1.26           C  
ATOM    931  CE2 TYR A  64       3.401  -1.342  -8.825  1.00  1.26           C  
ATOM    932  CZ  TYR A  64       4.202  -1.548  -9.928  1.00  1.26           C  
ATOM    933  OH  TYR A  64       5.547  -1.792  -9.762  1.00  1.26           O  
ATOM    934  H   TYR A  64      -0.437  -2.568 -12.275  1.00  1.26           H  
ATOM    935  HA  TYR A  64      -0.688  -2.388  -9.322  1.00  1.26           H  
ATOM    936 1HB  TYR A  64      -0.028  -0.359 -11.477  1.00  1.26           H  
ATOM    937 2HB  TYR A  64      -0.189   0.029  -9.773  1.00  1.26           H  
ATOM    938  HD1 TYR A  64       1.865  -1.212 -12.337  1.00  1.26           H  
ATOM    939  HD2 TYR A  64       1.418  -0.924  -8.125  1.00  1.26           H  
ATOM    940  HE1 TYR A  64       4.287  -1.664 -12.074  1.00  1.26           H  
ATOM    941  HE2 TYR A  64       3.830  -1.372  -7.823  1.00  1.26           H  
ATOM    942  HH  TYR A  64       5.938  -2.019 -10.612  1.00  1.26           H  
ATOM    943  N   TYR A  65      -3.168  -2.013 -11.167  1.00  1.26           N  
ATOM    944  CA  TYR A  65      -4.514  -1.472 -11.198  1.00  1.26           C  
ATOM    945  C   TYR A  65      -5.388  -2.076 -10.124  1.00  1.26           C  
ATOM    946  O   TYR A  65      -6.051  -3.093 -10.311  1.00  1.26           O  
ATOM    947  CB  TYR A  65      -5.239  -1.664 -12.519  1.00  1.26           C  
ATOM    948  CG  TYR A  65      -6.565  -0.877 -12.495  1.00  1.26           C  
ATOM    949  CD1 TYR A  65      -6.627   0.466 -12.857  1.00  1.26           C  
ATOM    950  CD2 TYR A  65      -7.694  -1.489 -12.026  1.00  1.26           C  
ATOM    951  CE1 TYR A  65      -7.822   1.154 -12.780  1.00  1.26           C  
ATOM    952  CE2 TYR A  65      -8.881  -0.799 -11.946  1.00  1.26           C  
ATOM    953  CZ  TYR A  65      -8.958   0.495 -12.318  1.00  1.26           C  
ATOM    954  OH  TYR A  65     -10.173   1.143 -12.226  1.00  1.26           O  
ATOM    955  H   TYR A  65      -2.907  -2.793 -11.769  1.00  1.26           H  
ATOM    956  HA  TYR A  65      -4.460  -0.405 -11.009  1.00  1.26           H  
ATOM    957 1HB  TYR A  65      -4.622  -1.302 -13.347  1.00  1.26           H  
ATOM    958 2HB  TYR A  65      -5.454  -2.720 -12.685  1.00  1.26           H  
ATOM    959  HD1 TYR A  65      -5.753   0.970 -13.206  1.00  1.26           H  
ATOM    960  HD2 TYR A  65      -7.648  -2.524 -11.719  1.00  1.26           H  
ATOM    961  HE1 TYR A  65      -7.870   2.202 -13.076  1.00  1.26           H  
ATOM    962  HE2 TYR A  65      -9.765  -1.286 -11.586  1.00  1.26           H  
ATOM    963  HH  TYR A  65     -10.063   2.079 -12.420  1.00  1.26           H  
ATOM    964  N   ASP A  66      -5.393  -1.397  -9.003  1.00  1.25           N  
ATOM    965  CA  ASP A  66      -6.185  -1.743  -7.840  1.00  1.25           C  
ATOM    966  C   ASP A  66      -7.637  -1.310  -8.043  1.00  1.25           C  
ATOM    967  O   ASP A  66      -7.954  -0.122  -8.038  1.00  1.25           O  
ATOM    968  CB  ASP A  66      -5.546  -1.107  -6.602  1.00  1.25           C  
ATOM    969  CG  ASP A  66      -6.271  -1.344  -5.272  1.00  1.25           C  
ATOM    970  OD1 ASP A  66      -7.499  -1.345  -5.254  1.00  1.25           O  
ATOM    971  OD2 ASP A  66      -5.603  -1.485  -4.281  1.00  1.25           O  
ATOM    972  H   ASP A  66      -4.743  -0.613  -8.973  1.00  1.25           H  
ATOM    973  HA  ASP A  66      -6.162  -2.825  -7.715  1.00  1.25           H  
ATOM    974 1HB  ASP A  66      -4.533  -1.506  -6.498  1.00  1.25           H  
ATOM    975 2HB  ASP A  66      -5.433  -0.043  -6.769  1.00  1.25           H  
ATOM    976  N   PHE A  67      -8.536  -2.290  -8.160  1.00  1.22           N  
ATOM    977  CA  PHE A  67      -9.954  -2.054  -8.464  1.00  1.22           C  
ATOM    978  C   PHE A  67     -10.760  -1.395  -7.349  1.00  1.22           C  
ATOM    979  O   PHE A  67     -11.956  -1.151  -7.518  1.00  1.22           O  
ATOM    980  CB  PHE A  67     -10.637  -3.368  -8.841  1.00  1.22           C  
ATOM    981  CG  PHE A  67     -10.316  -3.861 -10.227  1.00  1.22           C  
ATOM    982  CD1 PHE A  67      -9.198  -4.642 -10.474  1.00  1.22           C  
ATOM    983  CD2 PHE A  67     -11.157  -3.560 -11.288  1.00  1.22           C  
ATOM    984  CE1 PHE A  67      -8.923  -5.094 -11.754  1.00  1.22           C  
ATOM    985  CE2 PHE A  67     -10.883  -4.008 -12.555  1.00  1.22           C  
ATOM    986  CZ  PHE A  67      -9.766  -4.777 -12.793  1.00  1.22           C  
ATOM    987  H   PHE A  67      -8.206  -3.246  -8.100  1.00  1.22           H  
ATOM    988  HA  PHE A  67      -9.994  -1.387  -9.323  1.00  1.22           H  
ATOM    989 1HB  PHE A  67     -10.342  -4.136  -8.131  1.00  1.22           H  
ATOM    990 2HB  PHE A  67     -11.717  -3.247  -8.763  1.00  1.22           H  
ATOM    991  HD1 PHE A  67      -8.527  -4.891  -9.650  1.00  1.22           H  
ATOM    992  HD2 PHE A  67     -12.047  -2.951 -11.110  1.00  1.22           H  
ATOM    993  HE1 PHE A  67      -8.037  -5.700 -11.935  1.00  1.22           H  
ATOM    994  HE2 PHE A  67     -11.552  -3.754 -13.358  1.00  1.22           H  
ATOM    995  HZ  PHE A  67      -9.550  -5.131 -13.794  1.00  1.22           H  
ATOM    996  N   VAL A  68     -10.124  -1.111  -6.220  1.00  1.17           N  
ATOM    997  CA  VAL A  68     -10.779  -0.389  -5.149  1.00  1.17           C  
ATOM    998  C   VAL A  68     -10.240   1.036  -5.165  1.00  1.17           C  
ATOM    999  O   VAL A  68     -11.009   2.002  -5.265  1.00  1.17           O  
ATOM   1000  CB  VAL A  68     -10.513  -1.056  -3.797  1.00  1.17           C  
ATOM   1001  CG1 VAL A  68     -11.138  -0.238  -2.682  1.00  1.17           C  
ATOM   1002  CG2 VAL A  68     -11.074  -2.471  -3.822  1.00  1.17           C  
ATOM   1003  H   VAL A  68      -9.135  -1.346  -6.103  1.00  1.17           H  
ATOM   1004  HA  VAL A  68     -11.854  -0.364  -5.328  1.00  1.17           H  
ATOM   1005  HB  VAL A  68      -9.436  -1.092  -3.617  1.00  1.17           H  
ATOM   1006 1HG1 VAL A  68     -10.931  -0.716  -1.725  1.00  1.17           H  
ATOM   1007 2HG1 VAL A  68     -10.712   0.765  -2.687  1.00  1.17           H  
ATOM   1008 3HG1 VAL A  68     -12.215  -0.178  -2.837  1.00  1.17           H  
ATOM   1009 1HG2 VAL A  68     -10.881  -2.957  -2.868  1.00  1.17           H  
ATOM   1010 2HG2 VAL A  68     -12.147  -2.432  -4.003  1.00  1.17           H  
ATOM   1011 3HG2 VAL A  68     -10.591  -3.035  -4.621  1.00  1.17           H  
ATOM   1012  N   ARG A  69      -8.910   1.162  -5.146  1.00  1.12           N  
ATOM   1013  CA  ARG A  69      -8.246   2.470  -5.163  1.00  1.12           C  
ATOM   1014  C   ARG A  69      -8.700   3.327  -6.327  1.00  1.12           C  
ATOM   1015  O   ARG A  69      -8.906   4.528  -6.175  1.00  1.12           O  
ATOM   1016  CB  ARG A  69      -6.731   2.330  -5.284  1.00  1.12           C  
ATOM   1017  CG  ARG A  69      -5.910   3.655  -5.287  1.00  1.12           C  
ATOM   1018  CD  ARG A  69      -4.425   3.384  -5.387  1.00  1.12           C  
ATOM   1019  NE  ARG A  69      -3.598   4.619  -5.485  1.00  1.12           N  
ATOM   1020  CZ  ARG A  69      -3.181   5.347  -4.440  1.00  1.12           C  
ATOM   1021  NH1 ARG A  69      -3.515   5.019  -3.205  1.00  1.12           N  
ATOM   1022  NH2 ARG A  69      -2.424   6.391  -4.680  1.00  1.12           N  
ATOM   1023  H   ARG A  69      -8.342   0.306  -5.108  1.00  1.12           H  
ATOM   1024  HA  ARG A  69      -8.481   2.987  -4.232  1.00  1.12           H  
ATOM   1025 1HB  ARG A  69      -6.353   1.692  -4.487  1.00  1.12           H  
ATOM   1026 2HB  ARG A  69      -6.516   1.835  -6.225  1.00  1.12           H  
ATOM   1027 1HG  ARG A  69      -6.199   4.256  -6.149  1.00  1.12           H  
ATOM   1028 2HG  ARG A  69      -6.103   4.213  -4.371  1.00  1.12           H  
ATOM   1029 1HD  ARG A  69      -4.106   2.832  -4.502  1.00  1.12           H  
ATOM   1030 2HD  ARG A  69      -4.234   2.776  -6.267  1.00  1.12           H  
ATOM   1031  HE  ARG A  69      -3.266   4.953  -6.418  1.00  1.12           H  
ATOM   1032 1HH1 ARG A  69      -4.096   4.209  -3.038  1.00  1.12           H  
ATOM   1033 2HH1 ARG A  69      -3.189   5.575  -2.428  1.00  1.12           H  
ATOM   1034 1HH2 ARG A  69      -2.173   6.595  -5.671  1.00  1.12           H  
ATOM   1035 2HH2 ARG A  69      -2.081   6.962  -3.928  1.00  1.12           H  
ATOM   1036  N   TYR A  70      -8.889   2.699  -7.482  1.00  1.06           N  
ATOM   1037  CA  TYR A  70      -9.220   3.420  -8.692  1.00  1.06           C  
ATOM   1038  C   TYR A  70     -10.699   3.410  -9.051  1.00  1.06           C  
ATOM   1039  O   TYR A  70     -11.071   3.810 -10.158  1.00  1.06           O  
ATOM   1040  CB  TYR A  70      -8.407   2.840  -9.820  1.00  1.06           C  
ATOM   1041  CG  TYR A  70      -6.987   3.023  -9.592  1.00  1.06           C  
ATOM   1042  CD1 TYR A  70      -6.170   1.939  -9.580  1.00  1.06           C  
ATOM   1043  CD2 TYR A  70      -6.495   4.279  -9.333  1.00  1.06           C  
ATOM   1044  CE1 TYR A  70      -4.857   2.094  -9.330  1.00  1.06           C  
ATOM   1045  CE2 TYR A  70      -5.182   4.436  -9.087  1.00  1.06           C  
ATOM   1046  CZ  TYR A  70      -4.355   3.332  -9.088  1.00  1.06           C  
ATOM   1047  OH  TYR A  70      -3.028   3.468  -8.846  1.00  1.06           O  
ATOM   1048  H   TYR A  70      -8.722   1.691  -7.544  1.00  1.06           H  
ATOM   1049  HA  TYR A  70      -8.926   4.461  -8.555  1.00  1.06           H  
ATOM   1050 1HB  TYR A  70      -8.600   1.773  -9.865  1.00  1.06           H  
ATOM   1051 2HB  TYR A  70      -8.680   3.266 -10.765  1.00  1.06           H  
ATOM   1052  HD1 TYR A  70      -6.580   0.955  -9.776  1.00  1.06           H  
ATOM   1053  HD2 TYR A  70      -7.157   5.144  -9.322  1.00  1.06           H  
ATOM   1054  HE1 TYR A  70      -4.203   1.247  -9.321  1.00  1.06           H  
ATOM   1055  HE2 TYR A  70      -4.789   5.431  -8.881  1.00  1.06           H  
ATOM   1056  HH  TYR A  70      -2.792   4.412  -8.953  1.00  1.06           H  
ATOM   1057  N   SER A  71     -11.553   3.030  -8.087  1.00  1.00           N  
ATOM   1058  CA  SER A  71     -13.008   3.042  -8.263  1.00  1.00           C  
ATOM   1059  C   SER A  71     -13.535   4.454  -7.989  1.00  1.00           C  
ATOM   1060  O   SER A  71     -14.732   4.739  -8.120  1.00  1.00           O  
ATOM   1061  CB  SER A  71     -13.684   2.056  -7.328  1.00  1.00           C  
ATOM   1062  OG  SER A  71     -13.582   2.464  -5.983  1.00  1.00           O  
ATOM   1063  H   SER A  71     -11.191   2.715  -7.185  1.00  1.00           H  
ATOM   1064  HA  SER A  71     -13.244   2.776  -9.296  1.00  1.00           H  
ATOM   1065 1HB  SER A  71     -14.732   1.956  -7.604  1.00  1.00           H  
ATOM   1066 2HB  SER A  71     -13.220   1.077  -7.445  1.00  1.00           H  
ATOM   1067  HG  SER A  71     -12.624   2.471  -5.766  1.00  1.00           H  
ATOM   1068  N   THR A  72     -12.607   5.322  -7.603  1.00  0.93           N  
ATOM   1069  CA  THR A  72     -12.834   6.699  -7.247  1.00  0.93           C  
ATOM   1070  C   THR A  72     -11.763   7.620  -7.795  1.00  0.93           C  
ATOM   1071  O   THR A  72     -10.557   7.328  -7.795  1.00  0.93           O  
ATOM   1072  CB  THR A  72     -12.852   6.860  -5.725  1.00  0.93           C  
ATOM   1073  OG1 THR A  72     -13.026   8.255  -5.394  1.00  0.93           O  
ATOM   1074  CG2 THR A  72     -11.557   6.345  -5.140  1.00  0.93           C  
ATOM   1075  H   THR A  72     -11.664   4.974  -7.537  1.00  0.93           H  
ATOM   1076  HA  THR A  72     -13.796   7.011  -7.657  1.00  0.93           H  
ATOM   1077  HB  THR A  72     -13.685   6.292  -5.311  1.00  0.93           H  
ATOM   1078  HG1 THR A  72     -13.127   8.344  -4.435  1.00  0.93           H  
ATOM   1079 1HG2 THR A  72     -11.571   6.460  -4.057  1.00  0.93           H  
ATOM   1080 2HG2 THR A  72     -11.434   5.286  -5.392  1.00  0.93           H  
ATOM   1081 3HG2 THR A  72     -10.738   6.898  -5.545  1.00  0.93           H  
ATOM   1082  N   LEU A  73     -12.198   8.821  -8.124  1.00  0.87           N  
ATOM   1083  CA  LEU A  73     -11.296   9.825  -8.625  1.00  0.87           C  
ATOM   1084  C   LEU A  73     -10.274  10.215  -7.599  1.00  0.87           C  
ATOM   1085  O   LEU A  73      -9.216  10.724  -7.960  1.00  0.87           O  
ATOM   1086  CB  LEU A  73     -12.056  11.045  -9.066  1.00  0.87           C  
ATOM   1087  CG  LEU A  73     -12.499  11.008 -10.441  1.00  0.87           C  
ATOM   1088  CD1 LEU A  73     -13.361   9.836 -10.658  1.00  0.87           C  
ATOM   1089  CD2 LEU A  73     -13.188  12.198 -10.704  1.00  0.87           C  
ATOM   1090  H   LEU A  73     -13.186   9.024  -8.055  1.00  0.87           H  
ATOM   1091  HA  LEU A  73     -10.778   9.422  -9.491  1.00  0.87           H  
ATOM   1092 1HB  LEU A  73     -12.922  11.161  -8.443  1.00  0.87           H  
ATOM   1093 2HB  LEU A  73     -11.419  11.923  -8.939  1.00  0.87           H  
ATOM   1094  HG  LEU A  73     -11.653  10.926 -11.103  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  73     -13.700   9.820 -11.693  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  73     -12.793   8.935 -10.444  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  73     -14.215   9.892 -10.002  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  73     -13.518  12.161 -11.729  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  73     -14.031  12.276 -10.046  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  73     -12.520  13.043 -10.544  1.00  0.87           H  
ATOM   1101  N   GLU A  74     -10.562   9.984  -6.321  1.00  0.83           N  
ATOM   1102  CA  GLU A  74      -9.575  10.304  -5.315  1.00  0.83           C  
ATOM   1103  C   GLU A  74      -8.280   9.517  -5.558  1.00  0.83           C  
ATOM   1104  O   GLU A  74      -7.185  10.054  -5.399  1.00  0.83           O  
ATOM   1105  CB  GLU A  74     -10.115  10.049  -3.910  1.00  0.83           C  
ATOM   1106  CG  GLU A  74      -9.104  10.334  -2.853  1.00  0.83           C  
ATOM   1107  CD  GLU A  74      -9.561  10.291  -1.427  1.00  0.83           C  
ATOM   1108  OE1 GLU A  74     -10.716  10.048  -1.167  1.00  0.83           O  
ATOM   1109  OE2 GLU A  74      -8.709  10.506  -0.581  1.00  0.83           O  
ATOM   1110  H   GLU A  74     -11.448   9.540  -6.057  1.00  0.83           H  
ATOM   1111  HA  GLU A  74      -9.343  11.367  -5.393  1.00  0.83           H  
ATOM   1112 1HB  GLU A  74     -10.989  10.676  -3.734  1.00  0.83           H  
ATOM   1113 2HB  GLU A  74     -10.427   9.009  -3.822  1.00  0.83           H  
ATOM   1114 1HG  GLU A  74      -8.373   9.559  -2.963  1.00  0.83           H  
ATOM   1115 2HG  GLU A  74      -8.622  11.271  -3.056  1.00  0.83           H  
ATOM   1116  N   GLY A  75      -8.392   8.245  -5.947  1.00  0.78           N  
ATOM   1117  CA  GLY A  75      -7.208   7.424  -6.163  1.00  0.78           C  
ATOM   1118  C   GLY A  75      -6.413   7.972  -7.323  1.00  0.78           C  
ATOM   1119  O   GLY A  75      -5.185   8.078  -7.268  1.00  0.78           O  
ATOM   1120  H   GLY A  75      -9.305   7.849  -6.150  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75      -6.598   7.409  -5.261  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75      -7.504   6.405  -6.377  1.00  0.78           H  
ATOM   1123  N   HIS A  76      -7.136   8.404  -8.350  1.00  0.75           N  
ATOM   1124  CA  HIS A  76      -6.483   8.913  -9.546  1.00  0.75           C  
ATOM   1125  C   HIS A  76      -5.830  10.263  -9.228  1.00  0.75           C  
ATOM   1126  O   HIS A  76      -4.727  10.562  -9.705  1.00  0.75           O  
ATOM   1127  CB  HIS A  76      -7.508   9.022 -10.675  1.00  0.75           C  
ATOM   1128  CG  HIS A  76      -8.016   7.688 -11.134  1.00  0.75           C  
ATOM   1129  ND1 HIS A  76      -7.255   6.815 -11.874  1.00  0.75           N  
ATOM   1130  CD2 HIS A  76      -9.192   7.060 -10.898  1.00  0.75           C  
ATOM   1131  CE1 HIS A  76      -7.956   5.710 -12.094  1.00  0.75           C  
ATOM   1132  NE2 HIS A  76      -9.127   5.837 -11.489  1.00  0.75           N  
ATOM   1133  H   HIS A  76      -8.155   8.306  -8.298  1.00  0.75           H  
ATOM   1134  HA  HIS A  76      -5.698   8.225  -9.859  1.00  0.75           H  
ATOM   1135 1HB  HIS A  76      -8.354   9.612 -10.335  1.00  0.75           H  
ATOM   1136 2HB  HIS A  76      -7.062   9.532 -11.525  1.00  0.75           H  
ATOM   1137  HD2 HIS A  76     -10.028   7.433 -10.325  1.00  0.75           H  
ATOM   1138  HE1 HIS A  76      -7.616   4.834 -12.642  1.00  0.75           H  
ATOM   1139  HE2 HIS A  76      -9.890   5.131 -11.425  1.00  0.75           H  
ATOM   1140  N   ALA A  77      -6.491  11.061  -8.387  1.00  0.72           N  
ATOM   1141  CA  ALA A  77      -5.960  12.344  -7.949  1.00  0.72           C  
ATOM   1142  C   ALA A  77      -4.679  12.150  -7.174  1.00  0.72           C  
ATOM   1143  O   ALA A  77      -3.708  12.876  -7.385  1.00  0.72           O  
ATOM   1144  CB  ALA A  77      -6.977  13.060  -7.105  1.00  0.72           C  
ATOM   1145  H   ALA A  77      -7.406  10.776  -8.048  1.00  0.72           H  
ATOM   1146  HA  ALA A  77      -5.721  12.944  -8.822  1.00  0.72           H  
ATOM   1147 1HB  ALA A  77      -6.585  14.022  -6.788  1.00  0.72           H  
ATOM   1148 2HB  ALA A  77      -7.886  13.208  -7.688  1.00  0.72           H  
ATOM   1149 3HB  ALA A  77      -7.195  12.455  -6.245  1.00  0.72           H  
ATOM   1150  N   HIS A  78      -4.633  11.121  -6.328  1.00  0.71           N  
ATOM   1151  CA  HIS A  78      -3.425  10.893  -5.566  1.00  0.71           C  
ATOM   1152  C   HIS A  78      -2.306  10.439  -6.485  1.00  0.71           C  
ATOM   1153  O   HIS A  78      -1.161  10.858  -6.303  1.00  0.71           O  
ATOM   1154  CB  HIS A  78      -3.641   9.893  -4.433  1.00  0.71           C  
ATOM   1155  CG  HIS A  78      -4.471  10.448  -3.310  1.00  0.71           C  
ATOM   1156  ND1 HIS A  78      -4.097  11.559  -2.570  1.00  0.71           N  
ATOM   1157  CD2 HIS A  78      -5.630  10.028  -2.796  1.00  0.71           C  
ATOM   1158  CE1 HIS A  78      -5.038  11.812  -1.665  1.00  0.71           C  
ATOM   1159  NE2 HIS A  78      -5.977  10.891  -1.780  1.00  0.71           N  
ATOM   1160  H   HIS A  78      -5.458  10.540  -6.174  1.00  0.71           H  
ATOM   1161  HA  HIS A  78      -3.109  11.826  -5.108  1.00  0.71           H  
ATOM   1162 1HB  HIS A  78      -4.154   9.011  -4.830  1.00  0.71           H  
ATOM   1163 2HB  HIS A  78      -2.683   9.569  -4.038  1.00  0.71           H  
ATOM   1164  HD2 HIS A  78      -6.190   9.164  -3.139  1.00  0.71           H  
ATOM   1165  HE1 HIS A  78      -5.036  12.631  -0.949  1.00  0.71           H  
ATOM   1166  HE2 HIS A  78      -6.852  10.808  -1.217  1.00  0.71           H  
ATOM   1167  N   ASP A  79      -2.616   9.615  -7.497  1.00  0.70           N  
ATOM   1168  CA  ASP A  79      -1.550   9.211  -8.405  1.00  0.70           C  
ATOM   1169  C   ASP A  79      -0.991  10.422  -9.148  1.00  0.70           C  
ATOM   1170  O   ASP A  79       0.222  10.544  -9.308  1.00  0.70           O  
ATOM   1171  CB  ASP A  79      -2.001   8.180  -9.418  1.00  0.70           C  
ATOM   1172  CG  ASP A  79      -2.252   6.785  -8.827  1.00  0.70           C  
ATOM   1173  OD1 ASP A  79      -1.952   6.531  -7.665  1.00  0.70           O  
ATOM   1174  OD2 ASP A  79      -2.627   5.927  -9.597  1.00  0.70           O  
ATOM   1175  H   ASP A  79      -3.569   9.266  -7.611  1.00  0.70           H  
ATOM   1176  HA  ASP A  79      -0.745   8.774  -7.817  1.00  0.70           H  
ATOM   1177 1HB  ASP A  79      -2.928   8.527  -9.884  1.00  0.70           H  
ATOM   1178 2HB  ASP A  79      -1.253   8.120 -10.199  1.00  0.70           H  
ATOM   1179  N   LEU A  80      -1.867  11.351  -9.547  1.00  0.70           N  
ATOM   1180  CA  LEU A  80      -1.394  12.565 -10.207  1.00  0.70           C  
ATOM   1181  C   LEU A  80      -0.468  13.327  -9.300  1.00  0.70           C  
ATOM   1182  O   LEU A  80       0.605  13.767  -9.724  1.00  0.70           O  
ATOM   1183  CB  LEU A  80      -2.551  13.474 -10.617  1.00  0.70           C  
ATOM   1184  CG  LEU A  80      -2.121  14.866 -11.138  1.00  0.70           C  
ATOM   1185  CD1 LEU A  80      -1.215  14.721 -12.347  1.00  0.70           C  
ATOM   1186  CD2 LEU A  80      -3.377  15.661 -11.481  1.00  0.70           C  
ATOM   1187  H   LEU A  80      -2.866  11.195  -9.414  1.00  0.70           H  
ATOM   1188  HA  LEU A  80      -0.851  12.286 -11.100  1.00  0.70           H  
ATOM   1189 1HB  LEU A  80      -3.124  12.978 -11.399  1.00  0.70           H  
ATOM   1190 2HB  LEU A  80      -3.202  13.626  -9.759  1.00  0.70           H  
ATOM   1191  HG  LEU A  80      -1.566  15.390 -10.357  1.00  0.70           H  
ATOM   1192 1HD1 LEU A  80      -0.921  15.708 -12.694  1.00  0.70           H  
ATOM   1193 2HD1 LEU A  80      -0.324  14.151 -12.074  1.00  0.70           H  
ATOM   1194 3HD1 LEU A  80      -1.747  14.205 -13.122  1.00  0.70           H  
ATOM   1195 1HD2 LEU A  80      -3.102  16.650 -11.827  1.00  0.70           H  
ATOM   1196 2HD2 LEU A  80      -3.938  15.141 -12.261  1.00  0.70           H  
ATOM   1197 3HD2 LEU A  80      -3.992  15.750 -10.607  1.00  0.70           H  
ATOM   1198  N   LEU A  81      -0.873  13.504  -8.058  1.00  0.70           N  
ATOM   1199  CA  LEU A  81      -0.059  14.243  -7.128  1.00  0.70           C  
ATOM   1200  C   LEU A  81       1.280  13.524  -6.924  1.00  0.70           C  
ATOM   1201  O   LEU A  81       2.327  14.173  -6.867  1.00  0.70           O  
ATOM   1202  CB  LEU A  81      -0.849  14.389  -5.832  1.00  0.70           C  
ATOM   1203  CG  LEU A  81      -2.100  15.298  -5.985  1.00  0.70           C  
ATOM   1204  CD1 LEU A  81      -2.965  15.251  -4.743  1.00  0.70           C  
ATOM   1205  CD2 LEU A  81      -1.646  16.650  -6.238  1.00  0.70           C  
ATOM   1206  H   LEU A  81      -1.777  13.131  -7.761  1.00  0.70           H  
ATOM   1207  HA  LEU A  81       0.134  15.230  -7.540  1.00  0.70           H  
ATOM   1208 1HB  LEU A  81      -1.180  13.404  -5.510  1.00  0.70           H  
ATOM   1209 2HB  LEU A  81      -0.204  14.814  -5.064  1.00  0.70           H  
ATOM   1210  HG  LEU A  81      -2.695  14.965  -6.824  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  81      -3.819  15.897  -4.890  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  81      -3.308  14.229  -4.574  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  81      -2.395  15.587  -3.886  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  81      -2.498  17.308  -6.347  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  81      -1.061  16.947  -5.395  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  81      -1.046  16.674  -7.137  1.00  0.70           H  
ATOM   1217  N   ALA A  82       1.267  12.181  -6.870  1.00  0.71           N  
ATOM   1218  CA  ALA A  82       2.502  11.412  -6.725  1.00  0.71           C  
ATOM   1219  C   ALA A  82       3.432  11.671  -7.909  1.00  0.71           C  
ATOM   1220  O   ALA A  82       4.644  11.804  -7.726  1.00  0.71           O  
ATOM   1221  CB  ALA A  82       2.198   9.926  -6.608  1.00  0.71           C  
ATOM   1222  H   ALA A  82       0.377  11.686  -6.902  1.00  0.71           H  
ATOM   1223  HA  ALA A  82       3.005  11.746  -5.817  1.00  0.71           H  
ATOM   1224 1HB  ALA A  82       3.121   9.370  -6.486  1.00  0.71           H  
ATOM   1225 2HB  ALA A  82       1.549   9.754  -5.750  1.00  0.71           H  
ATOM   1226 3HB  ALA A  82       1.697   9.592  -7.506  1.00  0.71           H  
ATOM   1227  N   ILE A  83       2.865  11.784  -9.118  1.00  0.72           N  
ATOM   1228  CA  ILE A  83       3.651  12.073 -10.317  1.00  0.72           C  
ATOM   1229  C   ILE A  83       4.253  13.462 -10.205  1.00  0.72           C  
ATOM   1230  O   ILE A  83       5.441  13.674 -10.450  1.00  0.72           O  
ATOM   1231  CB  ILE A  83       2.794  11.963 -11.609  1.00  0.72           C  
ATOM   1232  CG1 ILE A  83       2.370  10.509 -11.871  1.00  0.72           C  
ATOM   1233  CG2 ILE A  83       3.554  12.511 -12.795  1.00  0.72           C  
ATOM   1234  CD1 ILE A  83       1.301  10.361 -12.937  1.00  0.72           C  
ATOM   1235  H   ILE A  83       1.858  11.637  -9.205  1.00  0.72           H  
ATOM   1236  HA  ILE A  83       4.471  11.370 -10.392  1.00  0.72           H  
ATOM   1237  HB  ILE A  83       1.884  12.542 -11.480  1.00  0.72           H  
ATOM   1238 1HG1 ILE A  83       3.236   9.944 -12.191  1.00  0.72           H  
ATOM   1239 2HG1 ILE A  83       1.998  10.080 -10.950  1.00  0.72           H  
ATOM   1240 1HG2 ILE A  83       2.922  12.439 -13.673  1.00  0.72           H  
ATOM   1241 2HG2 ILE A  83       3.816  13.555 -12.616  1.00  0.72           H  
ATOM   1242 3HG2 ILE A  83       4.456  11.932 -12.948  1.00  0.72           H  
ATOM   1243 1HD1 ILE A  83       1.061   9.308 -13.064  1.00  0.72           H  
ATOM   1244 2HD1 ILE A  83       0.406  10.900 -12.635  1.00  0.72           H  
ATOM   1245 3HD1 ILE A  83       1.668  10.765 -13.872  1.00  0.72           H  
ATOM   1246  N   LEU A  84       3.452  14.426  -9.788  1.00  0.75           N  
ATOM   1247  CA  LEU A  84       3.983  15.769  -9.707  1.00  0.75           C  
ATOM   1248  C   LEU A  84       5.124  15.834  -8.683  1.00  0.75           C  
ATOM   1249  O   LEU A  84       6.151  16.484  -8.923  1.00  0.75           O  
ATOM   1250  CB  LEU A  84       2.861  16.725  -9.313  1.00  0.75           C  
ATOM   1251  CG  LEU A  84       1.746  16.879 -10.357  1.00  0.75           C  
ATOM   1252  CD1 LEU A  84       0.662  17.747  -9.813  1.00  0.75           C  
ATOM   1253  CD2 LEU A  84       2.274  17.427 -11.611  1.00  0.75           C  
ATOM   1254  H   LEU A  84       2.475  14.226  -9.577  1.00  0.75           H  
ATOM   1255  HA  LEU A  84       4.367  16.052 -10.677  1.00  0.75           H  
ATOM   1256 1HB  LEU A  84       2.409  16.368  -8.388  1.00  0.75           H  
ATOM   1257 2HB  LEU A  84       3.292  17.712  -9.129  1.00  0.75           H  
ATOM   1258  HG  LEU A  84       1.320  15.907 -10.559  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  84      -0.119  17.814 -10.559  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  84       0.268  17.314  -8.908  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  84       1.055  18.739  -9.603  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  84       1.445  17.491 -12.299  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  84       2.700  18.417 -11.438  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  84       3.032  16.763 -12.007  1.00  0.75           H  
ATOM   1265  N   GLU A  85       4.999  15.114  -7.562  1.00  0.78           N  
ATOM   1266  CA  GLU A  85       6.085  15.134  -6.588  1.00  0.78           C  
ATOM   1267  C   GLU A  85       7.329  14.362  -7.064  1.00  0.78           C  
ATOM   1268  O   GLU A  85       8.454  14.849  -6.920  1.00  0.78           O  
ATOM   1269  CB  GLU A  85       5.634  14.582  -5.224  1.00  0.78           C  
ATOM   1270  CG  GLU A  85       4.647  15.465  -4.427  1.00  0.78           C  
ATOM   1271  CD  GLU A  85       4.352  14.887  -3.037  1.00  0.78           C  
ATOM   1272  OE1 GLU A  85       4.799  13.793  -2.765  1.00  0.78           O  
ATOM   1273  OE2 GLU A  85       3.700  15.544  -2.246  1.00  0.78           O  
ATOM   1274  H   GLU A  85       4.141  14.588  -7.378  1.00  0.78           H  
ATOM   1275  HA  GLU A  85       6.377  16.173  -6.440  1.00  0.78           H  
ATOM   1276 1HB  GLU A  85       5.149  13.614  -5.381  1.00  0.78           H  
ATOM   1277 2HB  GLU A  85       6.508  14.409  -4.599  1.00  0.78           H  
ATOM   1278 1HG  GLU A  85       5.067  16.464  -4.318  1.00  0.78           H  
ATOM   1279 2HG  GLU A  85       3.716  15.549  -4.990  1.00  0.78           H  
ATOM   1280  N   GLU A  86       7.144  13.188  -7.683  1.00  0.82           N  
ATOM   1281  CA  GLU A  86       8.278  12.377  -8.149  1.00  0.82           C  
ATOM   1282  C   GLU A  86       9.132  13.115  -9.167  1.00  0.82           C  
ATOM   1283  O   GLU A  86      10.358  12.999  -9.170  1.00  0.82           O  
ATOM   1284  CB  GLU A  86       7.813  11.037  -8.718  1.00  0.82           C  
ATOM   1285  CG  GLU A  86       8.960  10.089  -9.152  1.00  0.82           C  
ATOM   1286  CD  GLU A  86       8.454   8.727  -9.496  1.00  0.82           C  
ATOM   1287  OE1 GLU A  86       8.526   8.340 -10.638  1.00  0.82           O  
ATOM   1288  OE2 GLU A  86       7.974   8.045  -8.606  1.00  0.82           O  
ATOM   1289  H   GLU A  86       6.200  12.823  -7.798  1.00  0.82           H  
ATOM   1290  HA  GLU A  86       8.908  12.162  -7.286  1.00  0.82           H  
ATOM   1291 1HB  GLU A  86       7.204  10.519  -7.976  1.00  0.82           H  
ATOM   1292 2HB  GLU A  86       7.176  11.219  -9.588  1.00  0.82           H  
ATOM   1293 1HG  GLU A  86       9.450  10.517 -10.029  1.00  0.82           H  
ATOM   1294 2HG  GLU A  86       9.693  10.017  -8.351  1.00  0.82           H  
ATOM   1295  N   PHE A  87       8.482  13.911 -10.008  1.00  0.85           N  
ATOM   1296  CA  PHE A  87       9.166  14.677 -11.037  1.00  0.85           C  
ATOM   1297  C   PHE A  87       9.526  16.087 -10.563  1.00  0.85           C  
ATOM   1298  O   PHE A  87       9.921  16.946 -11.359  1.00  0.85           O  
ATOM   1299  CB  PHE A  87       8.308  14.696 -12.298  1.00  0.85           C  
ATOM   1300  CG  PHE A  87       8.297  13.337 -13.007  1.00  0.85           C  
ATOM   1301  CD1 PHE A  87       7.395  12.336 -12.670  1.00  0.85           C  
ATOM   1302  CD2 PHE A  87       9.198  13.075 -14.020  1.00  0.85           C  
ATOM   1303  CE1 PHE A  87       7.402  11.122 -13.305  1.00  0.85           C  
ATOM   1304  CE2 PHE A  87       9.203  11.857 -14.672  1.00  0.85           C  
ATOM   1305  CZ  PHE A  87       8.308  10.880 -14.311  1.00  0.85           C  
ATOM   1306  H   PHE A  87       7.461  13.952  -9.965  1.00  0.85           H  
ATOM   1307  HA  PHE A  87      10.095  14.162 -11.277  1.00  0.85           H  
ATOM   1308 1HB  PHE A  87       7.277  14.955 -12.032  1.00  0.85           H  
ATOM   1309 2HB  PHE A  87       8.673  15.450 -12.991  1.00  0.85           H  
ATOM   1310  HD1 PHE A  87       6.691  12.506 -11.893  1.00  0.85           H  
ATOM   1311  HD2 PHE A  87       9.914  13.847 -14.306  1.00  0.85           H  
ATOM   1312  HE1 PHE A  87       6.688  10.356 -13.009  1.00  0.85           H  
ATOM   1313  HE2 PHE A  87       9.921  11.668 -15.472  1.00  0.85           H  
ATOM   1314  HZ  PHE A  87       8.319   9.920 -14.824  1.00  0.85           H  
ATOM   1315  N   THR A  88       9.427  16.316  -9.250  1.00  0.87           N  
ATOM   1316  CA  THR A  88       9.740  17.586  -8.614  1.00  0.87           C  
ATOM   1317  C   THR A  88       9.121  18.809  -9.281  1.00  0.87           C  
ATOM   1318  O   THR A  88       9.787  19.831  -9.470  1.00  0.87           O  
ATOM   1319  CB  THR A  88      11.265  17.772  -8.522  1.00  0.87           C  
ATOM   1320  OG1 THR A  88      11.825  17.855  -9.847  1.00  0.87           O  
ATOM   1321  CG2 THR A  88      11.886  16.594  -7.785  1.00  0.87           C  
ATOM   1322  H   THR A  88       9.107  15.574  -8.631  1.00  0.87           H  
ATOM   1323  HA  THR A  88       9.348  17.539  -7.597  1.00  0.87           H  
ATOM   1324  HB  THR A  88      11.476  18.698  -7.991  1.00  0.87           H  
ATOM   1325  HG1 THR A  88      11.098  17.906 -10.511  1.00  0.87           H  
ATOM   1326 1HG2 THR A  88      12.963  16.730  -7.720  1.00  0.87           H  
ATOM   1327 2HG2 THR A  88      11.464  16.532  -6.782  1.00  0.87           H  
ATOM   1328 3HG2 THR A  88      11.668  15.669  -8.324  1.00  0.87           H  
ATOM   1329  N   ILE A  89       7.836  18.728  -9.605  1.00  0.86           N  
ATOM   1330  CA  ILE A  89       7.155  19.855 -10.208  1.00  0.86           C  
ATOM   1331  C   ILE A  89       6.573  20.759  -9.138  1.00  0.86           C  
ATOM   1332  O   ILE A  89       5.621  20.399  -8.452  1.00  0.86           O  
ATOM   1333  CB  ILE A  89       6.066  19.347 -11.156  1.00  0.86           C  
ATOM   1334  CG1 ILE A  89       6.732  18.538 -12.257  1.00  0.86           C  
ATOM   1335  CG2 ILE A  89       5.228  20.492 -11.710  1.00  0.86           C  
ATOM   1336  CD1 ILE A  89       5.798  17.779 -13.115  1.00  0.86           C  
ATOM   1337  H   ILE A  89       7.318  17.867  -9.423  1.00  0.86           H  
ATOM   1338  HA  ILE A  89       7.876  20.426 -10.790  1.00  0.86           H  
ATOM   1339  HB  ILE A  89       5.416  18.662 -10.608  1.00  0.86           H  
ATOM   1340 1HG1 ILE A  89       7.294  19.225 -12.887  1.00  0.86           H  
ATOM   1341 2HG1 ILE A  89       7.429  17.833 -11.808  1.00  0.86           H  
ATOM   1342 1HG2 ILE A  89       4.464  20.085 -12.368  1.00  0.86           H  
ATOM   1343 2HG2 ILE A  89       4.751  21.030 -10.887  1.00  0.86           H  
ATOM   1344 3HG2 ILE A  89       5.865  21.178 -12.269  1.00  0.86           H  
ATOM   1345 1HD1 ILE A  89       6.378  17.257 -13.866  1.00  0.86           H  
ATOM   1346 2HD1 ILE A  89       5.262  17.068 -12.512  1.00  0.86           H  
ATOM   1347 3HD1 ILE A  89       5.094  18.451 -13.596  1.00  0.86           H  
ATOM   1348  N   GLY A  90       7.165  21.943  -9.002  1.00  0.82           N  
ATOM   1349  CA  GLY A  90       6.788  22.902  -7.966  1.00  0.82           C  
ATOM   1350  C   GLY A  90       5.342  23.356  -8.086  1.00  0.82           C  
ATOM   1351  O   GLY A  90       4.592  23.321  -7.117  1.00  0.82           O  
ATOM   1352  H   GLY A  90       7.936  22.163  -9.618  1.00  0.82           H  
ATOM   1353 1HA  GLY A  90       6.948  22.452  -6.986  1.00  0.82           H  
ATOM   1354 2HA  GLY A  90       7.446  23.768  -8.026  1.00  0.82           H  
ATOM   1355  N   LYS A  91       4.996  23.860  -9.262  1.00  0.77           N  
ATOM   1356  CA  LYS A  91       3.658  24.349  -9.564  1.00  0.77           C  
ATOM   1357  C   LYS A  91       3.464  24.280 -11.073  1.00  0.77           C  
ATOM   1358  O   LYS A  91       4.386  24.605 -11.823  1.00  0.77           O  
ATOM   1359  CB  LYS A  91       3.453  25.758  -9.001  1.00  0.77           C  
ATOM   1360  CG  LYS A  91       2.067  26.307  -9.171  1.00  0.77           C  
ATOM   1361  CD  LYS A  91       1.931  27.689  -8.544  1.00  0.77           C  
ATOM   1362  CE  LYS A  91       1.854  27.588  -7.029  1.00  0.77           C  
ATOM   1363  NZ  LYS A  91       1.662  28.915  -6.390  1.00  0.77           N  
ATOM   1364  H   LYS A  91       5.685  23.872  -9.996  1.00  0.77           H  
ATOM   1365  HA  LYS A  91       2.936  23.688  -9.102  1.00  0.77           H  
ATOM   1366 1HB  LYS A  91       3.661  25.750  -7.929  1.00  0.77           H  
ATOM   1367 2HB  LYS A  91       4.150  26.447  -9.470  1.00  0.77           H  
ATOM   1368 1HG  LYS A  91       1.839  26.342 -10.217  1.00  0.77           H  
ATOM   1369 2HG  LYS A  91       1.362  25.638  -8.682  1.00  0.77           H  
ATOM   1370 1HD  LYS A  91       2.791  28.299  -8.819  1.00  0.77           H  
ATOM   1371 2HD  LYS A  91       1.034  28.174  -8.906  1.00  0.77           H  
ATOM   1372 1HE  LYS A  91       1.012  26.951  -6.766  1.00  0.77           H  
ATOM   1373 2HE  LYS A  91       2.772  27.136  -6.651  1.00  0.77           H  
ATOM   1374 1HZ  LYS A  91       1.611  28.800  -5.388  1.00  0.77           H  
ATOM   1375 2HZ  LYS A  91       2.440  29.514  -6.620  1.00  0.77           H  
ATOM   1376 3HZ  LYS A  91       0.805  29.324  -6.727  1.00  0.77           H  
ATOM   1377  N   CYS A  92       2.278  23.893 -11.527  1.00  0.72           N  
ATOM   1378  CA  CYS A  92       2.059  23.727 -12.969  1.00  0.72           C  
ATOM   1379  C   CYS A  92       0.697  24.123 -13.515  1.00  0.72           C  
ATOM   1380  O   CYS A  92      -0.209  24.527 -12.777  1.00  0.72           O  
ATOM   1381  CB  CYS A  92       2.240  22.251 -13.301  1.00  0.72           C  
ATOM   1382  SG  CYS A  92       0.995  21.142 -12.498  1.00  0.72           S  
ATOM   1383  H   CYS A  92       1.570  23.604 -10.853  1.00  0.72           H  
ATOM   1384  HA  CYS A  92       2.815  24.310 -13.496  1.00  0.72           H  
ATOM   1385 1HB  CYS A  92       2.169  22.102 -14.375  1.00  0.72           H  
ATOM   1386 2HB  CYS A  92       3.222  21.942 -13.004  1.00  0.72           H  
ATOM   1387  HG  CYS A  92       1.133  21.628 -11.238  1.00  0.72           H  
ATOM   1388  N   ILE A  93       0.573  24.037 -14.838  1.00  0.67           N  
ATOM   1389  CA  ILE A  93      -0.736  24.201 -15.437  1.00  0.67           C  
ATOM   1390  C   ILE A  93      -1.198  22.809 -15.754  1.00  0.67           C  
ATOM   1391  O   ILE A  93      -0.497  22.065 -16.441  1.00  0.67           O  
ATOM   1392  CB  ILE A  93      -0.753  24.991 -16.752  1.00  0.67           C  
ATOM   1393  CG1 ILE A  93      -0.276  26.371 -16.529  1.00  0.67           C  
ATOM   1394  CG2 ILE A  93      -2.200  24.982 -17.298  1.00  0.67           C  
ATOM   1395  CD1 ILE A  93       1.207  26.477 -16.579  1.00  0.67           C  
ATOM   1396  H   ILE A  93       1.384  23.796 -15.409  1.00  0.67           H  
ATOM   1397  HA  ILE A  93      -1.422  24.655 -14.728  1.00  0.67           H  
ATOM   1398  HB  ILE A  93      -0.089  24.526 -17.471  1.00  0.67           H  
ATOM   1399 1HG1 ILE A  93      -0.698  27.015 -17.291  1.00  0.67           H  
ATOM   1400 2HG1 ILE A  93      -0.615  26.711 -15.549  1.00  0.67           H  
ATOM   1401 1HG2 ILE A  93      -2.266  25.515 -18.214  1.00  0.67           H  
ATOM   1402 2HG2 ILE A  93      -2.523  23.959 -17.468  1.00  0.67           H  
ATOM   1403 3HG2 ILE A  93      -2.865  25.446 -16.571  1.00  0.67           H  
ATOM   1404 1HD1 ILE A  93       1.497  27.511 -16.411  1.00  0.67           H  
ATOM   1405 2HD1 ILE A  93       1.654  25.845 -15.813  1.00  0.67           H  
ATOM   1406 3HD1 ILE A  93       1.561  26.154 -17.557  1.00  0.67           H  
ATOM   1407  N   PHE A  94      -2.332  22.433 -15.216  1.00  0.64           N  
ATOM   1408  CA  PHE A  94      -2.809  21.101 -15.487  1.00  0.64           C  
ATOM   1409  C   PHE A  94      -3.849  21.181 -16.555  1.00  0.64           C  
ATOM   1410  O   PHE A  94      -4.767  21.987 -16.443  1.00  0.64           O  
ATOM   1411  CB  PHE A  94      -3.390  20.437 -14.263  1.00  0.64           C  
ATOM   1412  CG  PHE A  94      -3.803  19.042 -14.547  1.00  0.64           C  
ATOM   1413  CD1 PHE A  94      -2.884  18.034 -14.431  1.00  0.64           C  
ATOM   1414  CD2 PHE A  94      -5.068  18.722 -14.956  1.00  0.64           C  
ATOM   1415  CE1 PHE A  94      -3.228  16.744 -14.714  1.00  0.64           C  
ATOM   1416  CE2 PHE A  94      -5.409  17.438 -15.229  1.00  0.64           C  
ATOM   1417  CZ  PHE A  94      -4.494  16.443 -15.111  1.00  0.64           C  
ATOM   1418  H   PHE A  94      -2.867  23.094 -14.648  1.00  0.64           H  
ATOM   1419  HA  PHE A  94      -1.990  20.486 -15.857  1.00  0.64           H  
ATOM   1420 1HB  PHE A  94      -2.627  20.393 -13.525  1.00  0.64           H  
ATOM   1421 2HB  PHE A  94      -4.233  21.001 -13.871  1.00  0.64           H  
ATOM   1422  HD1 PHE A  94      -1.875  18.271 -14.110  1.00  0.64           H  
ATOM   1423  HD2 PHE A  94      -5.798  19.493 -15.073  1.00  0.64           H  
ATOM   1424  HE1 PHE A  94      -2.497  15.964 -14.613  1.00  0.64           H  
ATOM   1425  HE2 PHE A  94      -6.408  17.213 -15.542  1.00  0.64           H  
ATOM   1426  HZ  PHE A  94      -4.775  15.419 -15.332  1.00  0.64           H  
ATOM   1427  N   VAL A  95      -3.686  20.401 -17.599  1.00  0.62           N  
ATOM   1428  CA  VAL A  95      -4.653  20.381 -18.663  1.00  0.62           C  
ATOM   1429  C   VAL A  95      -5.208  18.969 -18.724  1.00  0.62           C  
ATOM   1430  O   VAL A  95      -4.457  18.015 -18.952  1.00  0.62           O  
ATOM   1431  CB  VAL A  95      -3.993  20.717 -20.006  1.00  0.62           C  
ATOM   1432  CG1 VAL A  95      -5.010  20.722 -21.048  1.00  0.62           C  
ATOM   1433  CG2 VAL A  95      -3.233  22.049 -19.928  1.00  0.62           C  
ATOM   1434  H   VAL A  95      -2.882  19.785 -17.644  1.00  0.62           H  
ATOM   1435  HA  VAL A  95      -5.457  21.073 -18.447  1.00  0.62           H  
ATOM   1436  HB  VAL A  95      -3.329  19.938 -20.242  1.00  0.62           H  
ATOM   1437 1HG1 VAL A  95      -4.548  20.912 -22.014  1.00  0.62           H  
ATOM   1438 2HG1 VAL A  95      -5.501  19.760 -21.046  1.00  0.62           H  
ATOM   1439 3HG1 VAL A  95      -5.730  21.493 -20.834  1.00  0.62           H  
ATOM   1440 1HG2 VAL A  95      -2.757  22.252 -20.887  1.00  0.62           H  
ATOM   1441 2HG2 VAL A  95      -3.909  22.854 -19.688  1.00  0.62           H  
ATOM   1442 3HG2 VAL A  95      -2.470  21.978 -19.153  1.00  0.62           H  
ATOM   1443  N   GLY A  96      -6.506  18.829 -18.524  1.00  0.62           N  
ATOM   1444  CA  GLY A  96      -7.086  17.495 -18.526  1.00  0.62           C  
ATOM   1445  C   GLY A  96      -8.334  17.413 -19.360  1.00  0.62           C  
ATOM   1446  O   GLY A  96      -9.022  18.410 -19.570  1.00  0.62           O  
ATOM   1447  H   GLY A  96      -7.074  19.657 -18.335  1.00  0.62           H  
ATOM   1448 1HA  GLY A  96      -6.359  16.773 -18.895  1.00  0.62           H  
ATOM   1449 2HA  GLY A  96      -7.327  17.201 -17.510  1.00  0.62           H  
ATOM   1450  N   HIS A  97      -8.648  16.202 -19.767  1.00  0.62           N  
ATOM   1451  CA  HIS A  97      -9.814  15.920 -20.579  1.00  0.62           C  
ATOM   1452  C   HIS A  97     -10.747  14.910 -19.919  1.00  0.62           C  
ATOM   1453  O   HIS A  97     -10.295  13.894 -19.371  1.00  0.62           O  
ATOM   1454  CB  HIS A  97      -9.340  15.405 -21.950  1.00  0.62           C  
ATOM   1455  CG  HIS A  97     -10.417  14.948 -22.827  1.00  0.62           C  
ATOM   1456  ND1 HIS A  97     -10.794  13.619 -22.916  1.00  0.62           N  
ATOM   1457  CD2 HIS A  97     -11.239  15.629 -23.634  1.00  0.62           C  
ATOM   1458  CE1 HIS A  97     -11.803  13.520 -23.760  1.00  0.62           C  
ATOM   1459  NE2 HIS A  97     -12.086  14.729 -24.195  1.00  0.62           N  
ATOM   1460  H   HIS A  97      -8.019  15.447 -19.519  1.00  0.62           H  
ATOM   1461  HA  HIS A  97     -10.375  16.837 -20.737  1.00  0.62           H  
ATOM   1462 1HB  HIS A  97      -8.795  16.200 -22.465  1.00  0.62           H  
ATOM   1463 2HB  HIS A  97      -8.656  14.584 -21.805  1.00  0.62           H  
ATOM   1464  HD2 HIS A  97     -11.236  16.699 -23.799  1.00  0.62           H  
ATOM   1465  HE1 HIS A  97     -12.320  12.605 -24.042  1.00  0.62           H  
ATOM   1466  HE2 HIS A  97     -12.820  14.987 -24.848  1.00  0.62           H  
ATOM   1467  N   SER A  98     -12.047  15.219 -19.936  1.00  0.63           N  
ATOM   1468  CA  SER A  98     -13.079  14.339 -19.386  1.00  0.63           C  
ATOM   1469  C   SER A  98     -12.673  13.888 -17.974  1.00  0.63           C  
ATOM   1470  O   SER A  98     -12.465  14.724 -17.089  1.00  0.63           O  
ATOM   1471  CB  SER A  98     -13.300  13.190 -20.349  1.00  0.63           C  
ATOM   1472  OG  SER A  98     -14.466  12.472 -20.068  1.00  0.63           O  
ATOM   1473  H   SER A  98     -12.325  16.095 -20.386  1.00  0.63           H  
ATOM   1474  HA  SER A  98     -14.012  14.905 -19.318  1.00  0.63           H  
ATOM   1475 1HB  SER A  98     -13.388  13.619 -21.343  1.00  0.63           H  
ATOM   1476 2HB  SER A  98     -12.453  12.536 -20.367  1.00  0.63           H  
ATOM   1477  HG  SER A  98     -14.899  12.353 -20.946  1.00  0.63           H  
ATOM   1478  N   LEU A  99     -12.506  12.584 -17.761  1.00  0.64           N  
ATOM   1479  CA  LEU A  99     -12.082  12.087 -16.445  1.00  0.64           C  
ATOM   1480  C   LEU A  99     -10.902  12.842 -15.859  1.00  0.64           C  
ATOM   1481  O   LEU A  99     -10.897  13.163 -14.671  1.00  0.64           O  
ATOM   1482  CB  LEU A  99     -11.627  10.640 -16.525  1.00  0.64           C  
ATOM   1483  CG  LEU A  99     -10.972  10.071 -15.221  1.00  0.64           C  
ATOM   1484  CD1 LEU A  99     -11.961  10.013 -14.063  1.00  0.64           C  
ATOM   1485  CD2 LEU A  99     -10.376   8.719 -15.533  1.00  0.64           C  
ATOM   1486  H   LEU A  99     -12.699  11.939 -18.514  1.00  0.64           H  
ATOM   1487  HA  LEU A  99     -12.925  12.173 -15.759  1.00  0.64           H  
ATOM   1488 1HB  LEU A  99     -12.475  10.030 -16.771  1.00  0.64           H  
ATOM   1489 2HB  LEU A  99     -10.891  10.551 -17.325  1.00  0.64           H  
ATOM   1490  HG  LEU A  99     -10.169  10.743 -14.918  1.00  0.64           H  
ATOM   1491 1HD1 LEU A  99     -11.444   9.638 -13.179  1.00  0.64           H  
ATOM   1492 2HD1 LEU A  99     -12.353  11.012 -13.860  1.00  0.64           H  
ATOM   1493 3HD1 LEU A  99     -12.762   9.353 -14.296  1.00  0.64           H  
ATOM   1494 1HD2 LEU A  99      -9.877   8.331 -14.644  1.00  0.64           H  
ATOM   1495 2HD2 LEU A  99     -11.159   8.044 -15.836  1.00  0.64           H  
ATOM   1496 3HD2 LEU A  99      -9.651   8.821 -16.341  1.00  0.64           H  
ATOM   1497  N   SER A 100      -9.875  13.094 -16.661  1.00  0.64           N  
ATOM   1498  CA  SER A 100      -8.696  13.747 -16.128  1.00  0.64           C  
ATOM   1499  C   SER A 100      -8.948  15.178 -15.710  1.00  0.64           C  
ATOM   1500  O   SER A 100      -8.170  15.743 -14.942  1.00  0.64           O  
ATOM   1501  CB  SER A 100      -7.561  13.690 -17.103  1.00  0.64           C  
ATOM   1502  OG  SER A 100      -7.878  14.366 -18.265  1.00  0.64           O  
ATOM   1503  H   SER A 100      -9.929  12.879 -17.656  1.00  0.64           H  
ATOM   1504  HA  SER A 100      -8.387  13.185 -15.252  1.00  0.64           H  
ATOM   1505 1HB  SER A 100      -6.690  14.152 -16.648  1.00  0.64           H  
ATOM   1506 2HB  SER A 100      -7.311  12.670 -17.295  1.00  0.64           H  
ATOM   1507  HG  SER A 100      -8.728  13.954 -18.569  1.00  0.64           H  
ATOM   1508  N   SER A 101     -10.028  15.791 -16.186  1.00  0.64           N  
ATOM   1509  CA  SER A 101     -10.274  17.151 -15.779  1.00  0.64           C  
ATOM   1510  C   SER A 101     -10.894  17.103 -14.400  1.00  0.64           C  
ATOM   1511  O   SER A 101     -10.621  17.953 -13.547  1.00  0.64           O  
ATOM   1512  CB  SER A 101     -11.245  17.796 -16.720  1.00  0.64           C  
ATOM   1513  OG  SER A 101     -12.515  17.246 -16.578  1.00  0.64           O  
ATOM   1514  H   SER A 101     -10.690  15.308 -16.787  1.00  0.64           H  
ATOM   1515  HA  SER A 101      -9.337  17.709 -15.748  1.00  0.64           H  
ATOM   1516 1HB  SER A 101     -11.290  18.811 -16.520  1.00  0.64           H  
ATOM   1517 2HB  SER A 101     -10.904  17.676 -17.747  1.00  0.64           H  
ATOM   1518  HG  SER A 101     -12.409  16.291 -16.686  1.00  0.64           H  
ATOM   1519  N   MET A 102     -11.645  16.023 -14.148  1.00  0.64           N  
ATOM   1520  CA  MET A 102     -12.284  15.840 -12.858  1.00  0.64           C  
ATOM   1521  C   MET A 102     -11.198  15.542 -11.837  1.00  0.64           C  
ATOM   1522  O   MET A 102     -11.179  16.086 -10.733  1.00  0.64           O  
ATOM   1523  CB  MET A 102     -13.274  14.691 -12.902  1.00  0.64           C  
ATOM   1524  CG  MET A 102     -14.460  14.859 -13.773  1.00  0.64           C  
ATOM   1525  SD  MET A 102     -15.469  13.329 -13.857  1.00  0.64           S  
ATOM   1526  CE  MET A 102     -16.290  13.321 -12.268  1.00  0.64           C  
ATOM   1527  H   MET A 102     -11.809  15.357 -14.906  1.00  0.64           H  
ATOM   1528  HA  MET A 102     -12.781  16.757 -12.579  1.00  0.64           H  
ATOM   1529 1HB  MET A 102     -12.768  13.782 -13.191  1.00  0.64           H  
ATOM   1530 2HB  MET A 102     -13.672  14.565 -11.912  1.00  0.64           H  
ATOM   1531 1HG  MET A 102     -15.076  15.662 -13.379  1.00  0.64           H  
ATOM   1532 2HG  MET A 102     -14.144  15.125 -14.782  1.00  0.64           H  
ATOM   1533 1HE  MET A 102     -16.937  12.448 -12.200  1.00  0.64           H  
ATOM   1534 2HE  MET A 102     -15.574  13.308 -11.475  1.00  0.64           H  
ATOM   1535 3HE  MET A 102     -16.879  14.205 -12.178  1.00  0.64           H  
ATOM   1536  N   VAL A 103     -10.248  14.706 -12.253  1.00  0.63           N  
ATOM   1537  CA  VAL A 103      -9.126  14.338 -11.410  1.00  0.63           C  
ATOM   1538  C   VAL A 103      -8.261  15.552 -11.117  1.00  0.63           C  
ATOM   1539  O   VAL A 103      -7.858  15.753  -9.971  1.00  0.63           O  
ATOM   1540  CB  VAL A 103      -8.305  13.229 -12.064  1.00  0.63           C  
ATOM   1541  CG1 VAL A 103      -7.061  13.011 -11.297  1.00  0.63           C  
ATOM   1542  CG2 VAL A 103      -9.135  11.946 -12.071  1.00  0.63           C  
ATOM   1543  H   VAL A 103     -10.339  14.288 -13.179  1.00  0.63           H  
ATOM   1544  HA  VAL A 103      -9.517  13.952 -10.469  1.00  0.63           H  
ATOM   1545  HB  VAL A 103      -8.041  13.521 -13.066  1.00  0.63           H  
ATOM   1546 1HG1 VAL A 103      -6.472  12.214 -11.747  1.00  0.63           H  
ATOM   1547 2HG1 VAL A 103      -6.470  13.929 -11.271  1.00  0.63           H  
ATOM   1548 3HG1 VAL A 103      -7.361  12.736 -10.312  1.00  0.63           H  
ATOM   1549 1HG2 VAL A 103      -8.573  11.145 -12.539  1.00  0.63           H  
ATOM   1550 2HG2 VAL A 103      -9.377  11.678 -11.042  1.00  0.63           H  
ATOM   1551 3HG2 VAL A 103     -10.050  12.112 -12.626  1.00  0.63           H  
ATOM   1552  N   GLY A 104      -7.995  16.374 -12.138  1.00  0.63           N  
ATOM   1553  CA  GLY A 104      -7.232  17.598 -11.959  1.00  0.63           C  
ATOM   1554  C   GLY A 104      -7.920  18.483 -10.924  1.00  0.63           C  
ATOM   1555  O   GLY A 104      -7.262  19.032 -10.031  1.00  0.63           O  
ATOM   1556  H   GLY A 104      -8.315  16.144 -13.076  1.00  0.63           H  
ATOM   1557 1HA  GLY A 104      -6.214  17.364 -11.647  1.00  0.63           H  
ATOM   1558 2HA  GLY A 104      -7.174  18.124 -12.910  1.00  0.63           H  
ATOM   1559  N   ALA A 105      -9.255  18.612 -11.011  1.00  0.63           N  
ATOM   1560  CA  ALA A 105      -9.980  19.400 -10.023  1.00  0.63           C  
ATOM   1561  C   ALA A 105      -9.809  18.800  -8.627  1.00  0.63           C  
ATOM   1562  O   ALA A 105      -9.507  19.523  -7.678  1.00  0.63           O  
ATOM   1563  CB  ALA A 105     -11.455  19.487 -10.391  1.00  0.63           C  
ATOM   1564  H   ALA A 105      -9.765  18.174 -11.781  1.00  0.63           H  
ATOM   1565  HA  ALA A 105      -9.560  20.402 -10.007  1.00  0.63           H  
ATOM   1566 1HB  ALA A 105     -11.982  20.084  -9.659  1.00  0.63           H  
ATOM   1567 2HB  ALA A 105     -11.560  19.936 -11.379  1.00  0.63           H  
ATOM   1568 3HB  ALA A 105     -11.870  18.492 -10.405  1.00  0.63           H  
ATOM   1569  N   MET A 106      -9.893  17.473  -8.491  1.00  0.63           N  
ATOM   1570  CA  MET A 106      -9.740  16.911  -7.152  1.00  0.63           C  
ATOM   1571  C   MET A 106      -8.320  17.094  -6.626  1.00  0.63           C  
ATOM   1572  O   MET A 106      -8.120  17.398  -5.447  1.00  0.63           O  
ATOM   1573  CB  MET A 106     -10.131  15.440  -7.135  1.00  0.63           C  
ATOM   1574  CG  MET A 106     -11.608  15.170  -7.328  1.00  0.63           C  
ATOM   1575  SD  MET A 106     -12.604  16.047  -6.126  1.00  0.63           S  
ATOM   1576  CE  MET A 106     -11.936  15.370  -4.628  1.00  0.63           C  
ATOM   1577  H   MET A 106     -10.125  16.883  -9.291  1.00  0.63           H  
ATOM   1578  HA  MET A 106     -10.404  17.439  -6.481  1.00  0.63           H  
ATOM   1579 1HB  MET A 106      -9.604  14.928  -7.943  1.00  0.63           H  
ATOM   1580 2HB  MET A 106      -9.814  14.983  -6.196  1.00  0.63           H  
ATOM   1581 1HG  MET A 106     -11.905  15.486  -8.325  1.00  0.63           H  
ATOM   1582 2HG  MET A 106     -11.806  14.101  -7.234  1.00  0.63           H  
ATOM   1583 1HE  MET A 106     -12.432  15.805  -3.774  1.00  0.63           H  
ATOM   1584 2HE  MET A 106     -12.072  14.287  -4.616  1.00  0.63           H  
ATOM   1585 3HE  MET A 106     -10.876  15.604  -4.581  1.00  0.63           H  
ATOM   1586  N   ALA A 107      -7.331  16.967  -7.508  1.00  0.63           N  
ATOM   1587  CA  ALA A 107      -5.946  17.152  -7.118  1.00  0.63           C  
ATOM   1588  C   ALA A 107      -5.716  18.581  -6.662  1.00  0.63           C  
ATOM   1589  O   ALA A 107      -5.043  18.809  -5.657  1.00  0.63           O  
ATOM   1590  CB  ALA A 107      -5.036  16.812  -8.263  1.00  0.63           C  
ATOM   1591  H   ALA A 107      -7.549  16.713  -8.469  1.00  0.63           H  
ATOM   1592  HA  ALA A 107      -5.737  16.487  -6.283  1.00  0.63           H  
ATOM   1593 1HB  ALA A 107      -4.017  16.926  -7.967  1.00  0.63           H  
ATOM   1594 2HB  ALA A 107      -5.212  15.776  -8.560  1.00  0.63           H  
ATOM   1595 3HB  ALA A 107      -5.249  17.475  -9.101  1.00  0.63           H  
ATOM   1596  N   SER A 108      -6.353  19.534  -7.361  1.00  0.64           N  
ATOM   1597  CA  SER A 108      -6.268  20.956  -7.059  1.00  0.64           C  
ATOM   1598  C   SER A 108      -6.830  21.228  -5.677  1.00  0.64           C  
ATOM   1599  O   SER A 108      -6.323  22.058  -4.938  1.00  0.64           O  
ATOM   1600  CB  SER A 108      -7.050  21.758  -8.085  1.00  0.64           C  
ATOM   1601  OG  SER A 108      -6.486  21.636  -9.366  1.00  0.64           O  
ATOM   1602  H   SER A 108      -6.892  19.261  -8.183  1.00  0.64           H  
ATOM   1603  HA  SER A 108      -5.225  21.260  -7.076  1.00  0.64           H  
ATOM   1604 1HB  SER A 108      -8.075  21.427  -8.108  1.00  0.64           H  
ATOM   1605 2HB  SER A 108      -7.061  22.801  -7.790  1.00  0.64           H  
ATOM   1606  HG  SER A 108      -6.569  20.678  -9.601  1.00  0.64           H  
ATOM   1607  N   ILE A 109      -7.898  20.528  -5.326  1.00  0.64           N  
ATOM   1608  CA  ILE A 109      -8.511  20.666  -4.012  1.00  0.64           C  
ATOM   1609  C   ILE A 109      -7.594  20.143  -2.913  1.00  0.64           C  
ATOM   1610  O   ILE A 109      -7.429  20.779  -1.871  1.00  0.64           O  
ATOM   1611  CB  ILE A 109      -9.851  19.928  -3.982  1.00  0.64           C  
ATOM   1612  CG1 ILE A 109     -10.769  20.655  -4.893  1.00  0.64           C  
ATOM   1613  CG2 ILE A 109     -10.412  19.820  -2.574  1.00  0.64           C  
ATOM   1614  CD1 ILE A 109     -11.987  19.933  -5.188  1.00  0.64           C  
ATOM   1615  H   ILE A 109      -8.310  19.890  -6.007  1.00  0.64           H  
ATOM   1616  HA  ILE A 109      -8.699  21.723  -3.829  1.00  0.64           H  
ATOM   1617  HB  ILE A 109      -9.722  18.931  -4.383  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 109     -11.021  21.599  -4.450  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 109     -10.248  20.847  -5.816  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 109     -11.366  19.293  -2.605  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 109      -9.712  19.268  -1.949  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 109     -10.557  20.815  -2.165  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 109     -12.581  20.518  -5.862  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 109     -11.753  18.993  -5.652  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 109     -12.527  19.764  -4.264  1.00  0.64           H  
ATOM   1626  N   PHE A 110      -6.997  18.979  -3.144  1.00  0.65           N  
ATOM   1627  CA  PHE A 110      -6.120  18.372  -2.153  1.00  0.65           C  
ATOM   1628  C   PHE A 110      -4.811  19.154  -1.978  1.00  0.65           C  
ATOM   1629  O   PHE A 110      -4.341  19.360  -0.856  1.00  0.65           O  
ATOM   1630  CB  PHE A 110      -5.757  16.959  -2.599  1.00  0.65           C  
ATOM   1631  CG  PHE A 110      -6.914  16.000  -2.681  1.00  0.65           C  
ATOM   1632  CD1 PHE A 110      -6.839  14.873  -3.504  1.00  0.65           C  
ATOM   1633  CD2 PHE A 110      -8.077  16.216  -1.965  1.00  0.65           C  
ATOM   1634  CE1 PHE A 110      -7.894  13.998  -3.596  1.00  0.65           C  
ATOM   1635  CE2 PHE A 110      -9.136  15.334  -2.060  1.00  0.65           C  
ATOM   1636  CZ  PHE A 110      -9.039  14.223  -2.877  1.00  0.65           C  
ATOM   1637  H   PHE A 110      -7.188  18.491  -4.022  1.00  0.65           H  
ATOM   1638  HA  PHE A 110      -6.643  18.341  -1.198  1.00  0.65           H  
ATOM   1639 1HB  PHE A 110      -5.309  17.019  -3.581  1.00  0.65           H  
ATOM   1640 2HB  PHE A 110      -5.012  16.543  -1.924  1.00  0.65           H  
ATOM   1641  HD1 PHE A 110      -5.932  14.689  -4.079  1.00  0.65           H  
ATOM   1642  HD2 PHE A 110      -8.152  17.095  -1.322  1.00  0.65           H  
ATOM   1643  HE1 PHE A 110      -7.821  13.127  -4.233  1.00  0.65           H  
ATOM   1644  HE2 PHE A 110     -10.047  15.514  -1.491  1.00  0.65           H  
ATOM   1645  HZ  PHE A 110      -9.874  13.525  -2.951  1.00  0.65           H  
ATOM   1646  N   ARG A 111      -4.213  19.549  -3.102  1.00  0.65           N  
ATOM   1647  CA  ARG A 111      -2.929  20.240  -3.152  1.00  0.65           C  
ATOM   1648  C   ARG A 111      -2.910  21.416  -4.129  1.00  0.65           C  
ATOM   1649  O   ARG A 111      -2.202  21.351  -5.136  1.00  0.65           O  
ATOM   1650  CB  ARG A 111      -1.845  19.288  -3.591  1.00  0.65           C  
ATOM   1651  CG  ARG A 111      -1.498  18.174  -2.638  1.00  0.65           C  
ATOM   1652  CD  ARG A 111      -0.870  18.704  -1.423  1.00  0.65           C  
ATOM   1653  NE  ARG A 111       0.351  19.422  -1.745  1.00  0.65           N  
ATOM   1654  CZ  ARG A 111       1.545  18.832  -1.958  1.00  0.65           C  
ATOM   1655  NH1 ARG A 111       1.640  17.512  -1.891  1.00  0.65           N  
ATOM   1656  NH2 ARG A 111       2.603  19.571  -2.237  1.00  0.65           N  
ATOM   1657  H   ARG A 111      -4.667  19.347  -3.986  1.00  0.65           H  
ATOM   1658  HA  ARG A 111      -2.678  20.585  -2.154  1.00  0.65           H  
ATOM   1659 1HB  ARG A 111      -2.143  18.854  -4.529  1.00  0.65           H  
ATOM   1660 2HB  ARG A 111      -0.930  19.855  -3.768  1.00  0.65           H  
ATOM   1661 1HG  ARG A 111      -2.392  17.624  -2.360  1.00  0.65           H  
ATOM   1662 2HG  ARG A 111      -0.787  17.499  -3.110  1.00  0.65           H  
ATOM   1663 1HD  ARG A 111      -1.553  19.397  -0.930  1.00  0.65           H  
ATOM   1664 2HD  ARG A 111      -0.622  17.889  -0.746  1.00  0.65           H  
ATOM   1665  HE  ARG A 111       0.299  20.460  -1.815  1.00  0.65           H  
ATOM   1666 1HH1 ARG A 111       0.825  16.959  -1.681  1.00  0.65           H  
ATOM   1667 2HH1 ARG A 111       2.534  17.029  -2.061  1.00  0.65           H  
ATOM   1668 1HH2 ARG A 111       2.502  20.605  -2.294  1.00  0.65           H  
ATOM   1669 2HH2 ARG A 111       3.494  19.137  -2.399  1.00  0.65           H  
ATOM   1670  N   PRO A 112      -3.604  22.533  -3.854  1.00  0.66           N  
ATOM   1671  CA  PRO A 112      -3.714  23.673  -4.753  1.00  0.66           C  
ATOM   1672  C   PRO A 112      -2.355  24.310  -4.990  1.00  0.66           C  
ATOM   1673  O   PRO A 112      -2.133  24.949  -6.013  1.00  0.66           O  
ATOM   1674  CB  PRO A 112      -4.664  24.620  -4.005  1.00  0.66           C  
ATOM   1675  CG  PRO A 112      -4.541  24.214  -2.540  1.00  0.66           C  
ATOM   1676  CD  PRO A 112      -4.297  22.705  -2.564  1.00  0.66           C  
ATOM   1677  HA  PRO A 112      -4.161  23.343  -5.702  1.00  0.66           H  
ATOM   1678 1HB  PRO A 112      -4.376  25.664  -4.191  1.00  0.66           H  
ATOM   1679 2HB  PRO A 112      -5.691  24.500  -4.390  1.00  0.66           H  
ATOM   1680 1HG  PRO A 112      -3.720  24.770  -2.065  1.00  0.66           H  
ATOM   1681 2HG  PRO A 112      -5.460  24.479  -1.999  1.00  0.66           H  
ATOM   1682 1HD  PRO A 112      -3.666  22.437  -1.713  1.00  0.66           H  
ATOM   1683 2HD  PRO A 112      -5.251  22.155  -2.564  1.00  0.66           H  
ATOM   1684  N   ASP A 113      -1.409  24.079  -4.078  1.00  0.67           N  
ATOM   1685  CA  ASP A 113      -0.080  24.652  -4.215  1.00  0.67           C  
ATOM   1686  C   ASP A 113       0.687  24.094  -5.411  1.00  0.67           C  
ATOM   1687  O   ASP A 113       1.663  24.697  -5.851  1.00  0.67           O  
ATOM   1688  CB  ASP A 113       0.748  24.450  -2.934  1.00  0.67           C  
ATOM   1689  CG  ASP A 113       0.966  22.956  -2.509  1.00  0.67           C  
ATOM   1690  OD1 ASP A 113       0.022  22.305  -2.105  1.00  0.67           O  
ATOM   1691  OD2 ASP A 113       2.090  22.496  -2.561  1.00  0.67           O  
ATOM   1692  H   ASP A 113      -1.623  23.534  -3.261  1.00  0.67           H  
ATOM   1693  HA  ASP A 113      -0.195  25.725  -4.369  1.00  0.67           H  
ATOM   1694 1HB  ASP A 113       1.728  24.908  -3.073  1.00  0.67           H  
ATOM   1695 2HB  ASP A 113       0.262  24.974  -2.111  1.00  0.67           H  
ATOM   1696  N   LEU A 114       0.250  22.952  -5.943  1.00  0.68           N  
ATOM   1697  CA  LEU A 114       0.926  22.362  -7.086  1.00  0.68           C  
ATOM   1698  C   LEU A 114       0.335  22.807  -8.415  1.00  0.68           C  
ATOM   1699  O   LEU A 114       0.851  22.435  -9.476  1.00  0.68           O  
ATOM   1700  CB  LEU A 114       0.861  20.845  -7.016  1.00  0.68           C  
ATOM   1701  CG  LEU A 114       1.559  20.212  -5.835  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114       1.306  18.743  -5.869  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114       3.035  20.517  -5.902  1.00  0.68           C  
ATOM   1704  H   LEU A 114      -0.571  22.483  -5.556  1.00  0.68           H  
ATOM   1705  HA  LEU A 114       1.972  22.665  -7.053  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114      -0.183  20.553  -6.964  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114       1.293  20.438  -7.925  1.00  0.68           H  
ATOM   1708  HG  LEU A 114       1.149  20.613  -4.902  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114       1.784  18.260  -5.019  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114       0.252  18.609  -5.823  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114       1.696  18.323  -6.795  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114       3.542  20.063  -5.055  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114       3.456  20.123  -6.832  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114       3.180  21.600  -5.872  1.00  0.68           H  
ATOM   1715  N   PHE A 115      -0.746  23.583  -8.382  1.00  0.69           N  
ATOM   1716  CA  PHE A 115      -1.360  23.945  -9.645  1.00  0.69           C  
ATOM   1717  C   PHE A 115      -1.587  25.437  -9.726  1.00  0.69           C  
ATOM   1718  O   PHE A 115      -2.302  26.029  -8.924  1.00  0.69           O  
ATOM   1719  CB  PHE A 115      -2.696  23.239  -9.813  1.00  0.69           C  
ATOM   1720  CG  PHE A 115      -2.618  21.758  -9.680  1.00  0.69           C  
ATOM   1721  CD1 PHE A 115      -2.712  21.169  -8.429  1.00  0.69           C  
ATOM   1722  CD2 PHE A 115      -2.434  20.968 -10.762  1.00  0.69           C  
ATOM   1723  CE1 PHE A 115      -2.637  19.810  -8.282  1.00  0.69           C  
ATOM   1724  CE2 PHE A 115      -2.357  19.595 -10.636  1.00  0.69           C  
ATOM   1725  CZ  PHE A 115      -2.460  19.016  -9.391  1.00  0.69           C  
ATOM   1726  H   PHE A 115      -1.143  23.924  -7.506  1.00  0.69           H  
ATOM   1727  HA  PHE A 115      -0.706  23.656 -10.463  1.00  0.69           H  
ATOM   1728 1HB  PHE A 115      -3.383  23.605  -9.067  1.00  0.69           H  
ATOM   1729 2HB  PHE A 115      -3.112  23.479 -10.796  1.00  0.69           H  
ATOM   1730  HD1 PHE A 115      -2.850  21.803  -7.550  1.00  0.69           H  
ATOM   1731  HD2 PHE A 115      -2.346  21.453 -11.722  1.00  0.69           H  
ATOM   1732  HE1 PHE A 115      -2.719  19.378  -7.286  1.00  0.69           H  
ATOM   1733  HE2 PHE A 115      -2.206  18.974 -11.517  1.00  0.69           H  
ATOM   1734  HZ  PHE A 115      -2.396  17.936  -9.287  1.00  0.69           H  
ATOM   1735  N   HIS A 116      -0.978  26.048 -10.713  1.00  0.69           N  
ATOM   1736  CA  HIS A 116      -1.139  27.468 -10.911  1.00  0.69           C  
ATOM   1737  C   HIS A 116      -2.512  27.661 -11.491  1.00  0.69           C  
ATOM   1738  O   HIS A 116      -3.279  28.516 -11.048  1.00  0.69           O  
ATOM   1739  CB  HIS A 116      -0.105  28.045 -11.886  1.00  0.69           C  
ATOM   1740  CG  HIS A 116      -0.161  29.536 -11.974  1.00  0.69           C  
ATOM   1741  ND1 HIS A 116       0.214  30.245 -13.106  1.00  0.69           N  
ATOM   1742  CD2 HIS A 116      -0.528  30.460 -11.052  1.00  0.69           C  
ATOM   1743  CE1 HIS A 116       0.077  31.550 -12.861  1.00  0.69           C  
ATOM   1744  NE2 HIS A 116      -0.371  31.699 -11.629  1.00  0.69           N  
ATOM   1745  H   HIS A 116      -0.416  25.504 -11.349  1.00  0.69           H  
ATOM   1746  HA  HIS A 116      -1.086  28.002  -9.965  1.00  0.69           H  
ATOM   1747 1HB  HIS A 116       0.890  27.766 -11.597  1.00  0.69           H  
ATOM   1748 2HB  HIS A 116      -0.278  27.634 -12.882  1.00  0.69           H  
ATOM   1749  HD2 HIS A 116      -0.875  30.258 -10.039  1.00  0.69           H  
ATOM   1750  HE1 HIS A 116       0.298  32.361 -13.556  1.00  0.69           H  
ATOM   1751  HE2 HIS A 116      -0.565  32.582 -11.177  1.00  0.69           H  
ATOM   1752  N   LYS A 117      -2.765  26.900 -12.553  1.00  0.68           N  
ATOM   1753  CA  LYS A 117      -4.009  26.997 -13.300  1.00  0.68           C  
ATOM   1754  C   LYS A 117      -4.517  25.607 -13.713  1.00  0.68           C  
ATOM   1755  O   LYS A 117      -3.720  24.671 -13.858  1.00  0.68           O  
ATOM   1756  CB  LYS A 117      -3.818  27.889 -14.515  1.00  0.68           C  
ATOM   1757  CG  LYS A 117      -3.352  29.321 -14.193  1.00  0.68           C  
ATOM   1758  CD  LYS A 117      -3.216  30.165 -15.426  1.00  0.68           C  
ATOM   1759  CE  LYS A 117      -2.029  29.736 -16.310  1.00  0.68           C  
ATOM   1760  NZ  LYS A 117      -0.686  30.280 -15.836  1.00  0.68           N  
ATOM   1761  H   LYS A 117      -2.059  26.212 -12.817  1.00  0.68           H  
ATOM   1762  HA  LYS A 117      -4.769  27.455 -12.666  1.00  0.68           H  
ATOM   1763 1HB  LYS A 117      -3.133  27.435 -15.225  1.00  0.68           H  
ATOM   1764 2HB  LYS A 117      -4.777  27.985 -14.981  1.00  0.68           H  
ATOM   1765 1HG  LYS A 117      -4.054  29.790 -13.502  1.00  0.68           H  
ATOM   1766 2HG  LYS A 117      -2.385  29.291 -13.733  1.00  0.68           H  
ATOM   1767 1HD  LYS A 117      -4.132  30.155 -16.008  1.00  0.68           H  
ATOM   1768 2HD  LYS A 117      -3.036  31.180 -15.088  1.00  0.68           H  
ATOM   1769 1HE  LYS A 117      -1.996  28.663 -16.318  1.00  0.68           H  
ATOM   1770 2HE  LYS A 117      -2.206  30.089 -17.318  1.00  0.68           H  
ATOM   1771 1HZ  LYS A 117       0.060  30.002 -16.446  1.00  0.68           H  
ATOM   1772 2HZ  LYS A 117      -0.706  31.286 -15.855  1.00  0.68           H  
ATOM   1773 3HZ  LYS A 117      -0.440  30.002 -14.877  1.00  0.68           H  
ATOM   1774  N   LEU A 118      -5.833  25.485 -13.897  1.00  0.67           N  
ATOM   1775  CA  LEU A 118      -6.455  24.240 -14.362  1.00  0.67           C  
ATOM   1776  C   LEU A 118      -7.315  24.405 -15.621  1.00  0.67           C  
ATOM   1777  O   LEU A 118      -8.326  25.109 -15.614  1.00  0.67           O  
ATOM   1778  CB  LEU A 118      -7.297  23.671 -13.212  1.00  0.67           C  
ATOM   1779  CG  LEU A 118      -8.154  22.448 -13.477  1.00  0.67           C  
ATOM   1780  CD1 LEU A 118      -7.312  21.282 -13.853  1.00  0.67           C  
ATOM   1781  CD2 LEU A 118      -8.954  22.120 -12.227  1.00  0.67           C  
ATOM   1782  H   LEU A 118      -6.431  26.291 -13.704  1.00  0.67           H  
ATOM   1783  HA  LEU A 118      -5.662  23.530 -14.594  1.00  0.67           H  
ATOM   1784 1HB  LEU A 118      -6.618  23.409 -12.399  1.00  0.67           H  
ATOM   1785 2HB  LEU A 118      -7.947  24.460 -12.853  1.00  0.67           H  
ATOM   1786  HG  LEU A 118      -8.811  22.661 -14.283  1.00  0.67           H  
ATOM   1787 1HD1 LEU A 118      -7.954  20.420 -14.049  1.00  0.67           H  
ATOM   1788 2HD1 LEU A 118      -6.750  21.531 -14.753  1.00  0.67           H  
ATOM   1789 3HD1 LEU A 118      -6.626  21.048 -13.040  1.00  0.67           H  
ATOM   1790 1HD2 LEU A 118      -9.578  21.252 -12.423  1.00  0.67           H  
ATOM   1791 2HD2 LEU A 118      -8.268  21.902 -11.408  1.00  0.67           H  
ATOM   1792 3HD2 LEU A 118      -9.579  22.952 -11.956  1.00  0.67           H  
ATOM   1793  N   VAL A 119      -6.933  23.703 -16.678  1.00  0.66           N  
ATOM   1794  CA  VAL A 119      -7.656  23.751 -17.930  1.00  0.66           C  
ATOM   1795  C   VAL A 119      -8.397  22.443 -18.061  1.00  0.66           C  
ATOM   1796  O   VAL A 119      -7.832  21.363 -17.861  1.00  0.66           O  
ATOM   1797  CB  VAL A 119      -6.746  23.918 -19.147  1.00  0.66           C  
ATOM   1798  CG1 VAL A 119      -7.584  23.964 -20.367  1.00  0.66           C  
ATOM   1799  CG2 VAL A 119      -5.963  25.090 -19.022  1.00  0.66           C  
ATOM   1800  H   VAL A 119      -6.105  23.125 -16.613  1.00  0.66           H  
ATOM   1801  HA  VAL A 119      -8.372  24.570 -17.907  1.00  0.66           H  
ATOM   1802  HB  VAL A 119      -6.109  23.078 -19.221  1.00  0.66           H  
ATOM   1803 1HG1 VAL A 119      -6.952  24.069 -21.203  1.00  0.66           H  
ATOM   1804 2HG1 VAL A 119      -8.161  23.058 -20.457  1.00  0.66           H  
ATOM   1805 3HG1 VAL A 119      -8.264  24.823 -20.311  1.00  0.66           H  
ATOM   1806 1HG2 VAL A 119      -5.320  25.196 -19.895  1.00  0.66           H  
ATOM   1807 2HG2 VAL A 119      -6.638  25.933 -18.951  1.00  0.66           H  
ATOM   1808 3HG2 VAL A 119      -5.350  25.024 -18.120  1.00  0.66           H  
ATOM   1809  N   MET A 120      -9.670  22.544 -18.330  1.00  0.65           N  
ATOM   1810  CA  MET A 120     -10.501  21.382 -18.414  1.00  0.65           C  
ATOM   1811  C   MET A 120     -11.188  21.311 -19.754  1.00  0.65           C  
ATOM   1812  O   MET A 120     -11.821  22.278 -20.165  1.00  0.65           O  
ATOM   1813  CB  MET A 120     -11.484  21.477 -17.269  1.00  0.65           C  
ATOM   1814  CG  MET A 120     -10.808  21.415 -15.913  1.00  0.65           C  
ATOM   1815  SD  MET A 120     -11.928  21.273 -14.518  1.00  0.65           S  
ATOM   1816  CE  MET A 120     -12.379  22.948 -14.309  1.00  0.65           C  
ATOM   1817  H   MET A 120     -10.068  23.462 -18.487  1.00  0.65           H  
ATOM   1818  HA  MET A 120      -9.887  20.490 -18.306  1.00  0.65           H  
ATOM   1819 1HB  MET A 120     -12.018  22.426 -17.330  1.00  0.65           H  
ATOM   1820 2HB  MET A 120     -12.187  20.722 -17.329  1.00  0.65           H  
ATOM   1821 1HG  MET A 120     -10.067  20.617 -15.867  1.00  0.65           H  
ATOM   1822 2HG  MET A 120     -10.292  22.355 -15.811  1.00  0.65           H  
ATOM   1823 1HE  MET A 120     -13.056  23.018 -13.476  1.00  0.65           H  
ATOM   1824 2HE  MET A 120     -11.488  23.525 -14.105  1.00  0.65           H  
ATOM   1825 3HE  MET A 120     -12.855  23.320 -15.209  1.00  0.65           H  
ATOM   1826  N   ILE A 121     -11.096  20.159 -20.415  1.00  0.64           N  
ATOM   1827  CA  ILE A 121     -11.705  20.001 -21.722  1.00  0.64           C  
ATOM   1828  C   ILE A 121     -12.785  18.917 -21.715  1.00  0.64           C  
ATOM   1829  O   ILE A 121     -12.551  17.784 -21.280  1.00  0.64           O  
ATOM   1830  CB  ILE A 121     -10.637  19.715 -22.791  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121      -9.583  20.835 -22.773  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121     -11.317  19.687 -24.162  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121      -8.365  20.542 -21.940  1.00  0.64           C  
ATOM   1834  H   ILE A 121     -10.528  19.407 -20.028  1.00  0.64           H  
ATOM   1835  HA  ILE A 121     -12.167  20.937 -21.987  1.00  0.64           H  
ATOM   1836  HB  ILE A 121     -10.142  18.766 -22.591  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121      -9.277  21.031 -23.787  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121     -10.026  21.723 -22.372  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121     -10.576  19.501 -24.925  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121     -12.068  18.902 -24.190  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121     -11.797  20.649 -24.345  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121      -7.702  21.381 -22.005  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121      -8.645  20.386 -20.911  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121      -7.867  19.656 -22.311  1.00  0.64           H  
ATOM   1845  N   SER A 122     -13.992  19.299 -22.146  1.00  0.65           N  
ATOM   1846  CA  SER A 122     -15.168  18.421 -22.172  1.00  0.65           C  
ATOM   1847  C   SER A 122     -15.394  17.818 -20.789  1.00  0.65           C  
ATOM   1848  O   SER A 122     -15.735  16.646 -20.629  1.00  0.65           O  
ATOM   1849  CB  SER A 122     -14.973  17.322 -23.184  1.00  0.65           C  
ATOM   1850  OG  SER A 122     -14.758  17.839 -24.462  1.00  0.65           O  
ATOM   1851  H   SER A 122     -14.089  20.259 -22.468  1.00  0.65           H  
ATOM   1852  HA  SER A 122     -16.044  19.012 -22.445  1.00  0.65           H  
ATOM   1853 1HB  SER A 122     -14.142  16.679 -22.901  1.00  0.65           H  
ATOM   1854 2HB  SER A 122     -15.864  16.703 -23.202  1.00  0.65           H  
ATOM   1855  HG  SER A 122     -14.619  17.051 -25.036  1.00  0.65           H  
ATOM   1856  N   ALA A 123     -15.175  18.651 -19.791  1.00  0.66           N  
ATOM   1857  CA  ALA A 123     -15.284  18.288 -18.402  1.00  0.66           C  
ATOM   1858  C   ALA A 123     -16.693  18.280 -17.896  1.00  0.66           C  
ATOM   1859  O   ALA A 123     -17.554  19.019 -18.374  1.00  0.66           O  
ATOM   1860  CB  ALA A 123     -14.469  19.244 -17.585  1.00  0.66           C  
ATOM   1861  H   ALA A 123     -14.903  19.592 -20.025  1.00  0.66           H  
ATOM   1862  HA  ALA A 123     -14.878  17.282 -18.285  1.00  0.66           H  
ATOM   1863 1HB  ALA A 123     -14.496  18.962 -16.530  1.00  0.66           H  
ATOM   1864 2HB  ALA A 123     -13.470  19.177 -17.966  1.00  0.66           H  
ATOM   1865 3HB  ALA A 123     -14.851  20.252 -17.704  1.00  0.66           H  
ATOM   1866  N   SER A 124     -16.895  17.477 -16.873  1.00  0.67           N  
ATOM   1867  CA  SER A 124     -18.137  17.430 -16.153  1.00  0.67           C  
ATOM   1868  C   SER A 124     -17.921  16.800 -14.797  1.00  0.67           C  
ATOM   1869  O   SER A 124     -17.153  15.859 -14.703  1.00  0.67           O  
ATOM   1870  CB  SER A 124     -19.139  16.566 -16.853  1.00  0.67           C  
ATOM   1871  OG  SER A 124     -20.291  16.537 -16.072  1.00  0.67           O  
ATOM   1872  H   SER A 124     -16.132  16.886 -16.570  1.00  0.67           H  
ATOM   1873  HA  SER A 124     -18.507  18.448 -16.072  1.00  0.67           H  
ATOM   1874 1HB  SER A 124     -19.357  16.971 -17.826  1.00  0.67           H  
ATOM   1875 2HB  SER A 124     -18.749  15.558 -16.982  1.00  0.67           H  
ATOM   1876  HG  SER A 124     -20.865  15.842 -16.411  1.00  0.67           H  
ATOM   1877  N   PRO A 125     -18.592  17.254 -13.737  1.00  0.69           N  
ATOM   1878  CA  PRO A 125     -18.600  16.623 -12.439  1.00  0.69           C  
ATOM   1879  C   PRO A 125     -19.410  15.323 -12.412  1.00  0.69           C  
ATOM   1880  O   PRO A 125     -19.334  14.542 -11.452  1.00  0.69           O  
ATOM   1881  CB  PRO A 125     -19.237  17.702 -11.575  1.00  0.69           C  
ATOM   1882  CG  PRO A 125     -20.105  18.495 -12.507  1.00  0.69           C  
ATOM   1883  CD  PRO A 125     -19.376  18.511 -13.808  1.00  0.69           C  
ATOM   1884  HA  PRO A 125     -17.564  16.425 -12.148  1.00  0.69           H  
ATOM   1885 1HB  PRO A 125     -19.831  17.227 -10.804  1.00  0.69           H  
ATOM   1886 2HB  PRO A 125     -18.466  18.306 -11.071  1.00  0.69           H  
ATOM   1887 1HG  PRO A 125     -21.093  18.019 -12.587  1.00  0.69           H  
ATOM   1888 2HG  PRO A 125     -20.272  19.489 -12.119  1.00  0.69           H  
ATOM   1889 1HD  PRO A 125     -20.130  18.491 -14.605  1.00  0.69           H  
ATOM   1890 2HD  PRO A 125     -18.719  19.384 -13.879  1.00  0.69           H  
ATOM   1891  N   ARG A 126     -20.246  15.125 -13.433  1.00  0.71           N  
ATOM   1892  CA  ARG A 126     -21.160  13.988 -13.493  1.00  0.71           C  
ATOM   1893  C   ARG A 126     -21.771  13.868 -14.896  1.00  0.71           C  
ATOM   1894  O   ARG A 126     -22.000  14.872 -15.582  1.00  0.71           O  
ATOM   1895  CB  ARG A 126     -22.246  14.144 -12.433  1.00  0.71           C  
ATOM   1896  CG  ARG A 126     -23.247  13.025 -12.300  1.00  0.71           C  
ATOM   1897  CD  ARG A 126     -24.168  13.289 -11.171  1.00  0.71           C  
ATOM   1898  NE  ARG A 126     -25.256  12.334 -11.106  1.00  0.71           N  
ATOM   1899  CZ  ARG A 126     -25.290  11.216 -10.352  1.00  0.71           C  
ATOM   1900  NH1 ARG A 126     -24.285  10.907  -9.578  1.00  0.71           N  
ATOM   1901  NH2 ARG A 126     -26.346  10.430 -10.386  1.00  0.71           N  
ATOM   1902  H   ARG A 126     -20.250  15.768 -14.217  1.00  0.71           H  
ATOM   1903  HA  ARG A 126     -20.597  13.075 -13.285  1.00  0.71           H  
ATOM   1904 1HB  ARG A 126     -21.793  14.248 -11.471  1.00  0.71           H  
ATOM   1905 2HB  ARG A 126     -22.783  15.050 -12.600  1.00  0.71           H  
ATOM   1906 1HG  ARG A 126     -23.845  12.963 -13.200  1.00  0.71           H  
ATOM   1907 2HG  ARG A 126     -22.734  12.079 -12.126  1.00  0.71           H  
ATOM   1908 1HD  ARG A 126     -23.614  13.232 -10.241  1.00  0.71           H  
ATOM   1909 2HD  ARG A 126     -24.595  14.285 -11.272  1.00  0.71           H  
ATOM   1910  HE  ARG A 126     -26.032  12.502 -11.742  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 126     -23.471  11.503  -9.551  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 126     -24.306  10.070  -9.013  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 126     -27.136  10.659 -10.980  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 126     -26.371   9.598  -9.819  1.00  0.71           H  
ATOM   1915  N   VAL A 127     -22.050  12.655 -15.345  1.00  0.74           N  
ATOM   1916  CA  VAL A 127     -22.714  12.507 -16.634  1.00  0.74           C  
ATOM   1917  C   VAL A 127     -24.169  12.133 -16.395  1.00  0.74           C  
ATOM   1918  O   VAL A 127     -25.058  12.534 -17.148  1.00  0.74           O  
ATOM   1919  CB  VAL A 127     -22.041  11.469 -17.524  1.00  0.74           C  
ATOM   1920  CG1 VAL A 127     -22.837  11.320 -18.824  1.00  0.74           C  
ATOM   1921  CG2 VAL A 127     -20.580  11.862 -17.790  1.00  0.74           C  
ATOM   1922  H   VAL A 127     -21.859  11.827 -14.782  1.00  0.74           H  
ATOM   1923  HA  VAL A 127     -22.686  13.459 -17.164  1.00  0.74           H  
ATOM   1924  HB  VAL A 127     -22.082  10.523 -17.032  1.00  0.74           H  
ATOM   1925 1HG1 VAL A 127     -22.375  10.552 -19.446  1.00  0.74           H  
ATOM   1926 2HG1 VAL A 127     -23.854  11.027 -18.586  1.00  0.74           H  
ATOM   1927 3HG1 VAL A 127     -22.844  12.267 -19.368  1.00  0.74           H  
ATOM   1928 1HG2 VAL A 127     -20.112  11.101 -18.415  1.00  0.74           H  
ATOM   1929 2HG2 VAL A 127     -20.548  12.825 -18.301  1.00  0.74           H  
ATOM   1930 3HG2 VAL A 127     -20.041  11.934 -16.840  1.00  0.74           H  
ATOM   1931  N   LEU A 128     -24.404  11.289 -15.398  1.00  0.79           N  
ATOM   1932  CA  LEU A 128     -25.755  10.831 -15.093  1.00  0.79           C  
ATOM   1933  C   LEU A 128     -26.711  11.908 -14.506  1.00  0.79           C  
ATOM   1934  O   LEU A 128     -26.402  12.574 -13.516  1.00  0.79           O  
ATOM   1935  CB  LEU A 128     -25.664   9.652 -14.134  1.00  0.79           C  
ATOM   1936  CG  LEU A 128     -26.962   9.021 -13.863  1.00  0.79           C  
ATOM   1937  CD1 LEU A 128     -27.429   8.486 -15.135  1.00  0.79           C  
ATOM   1938  CD2 LEU A 128     -26.836   7.904 -12.840  1.00  0.79           C  
ATOM   1939  H   LEU A 128     -23.630  10.950 -14.825  1.00  0.79           H  
ATOM   1940  HA  LEU A 128     -26.193  10.474 -16.024  1.00  0.79           H  
ATOM   1941 1HB  LEU A 128     -25.000   8.906 -14.561  1.00  0.79           H  
ATOM   1942 2HB  LEU A 128     -25.237   9.994 -13.196  1.00  0.79           H  
ATOM   1943  HG  LEU A 128     -27.672   9.768 -13.507  1.00  0.79           H  
ATOM   1944 1HD1 LEU A 128     -28.347   8.067 -14.976  1.00  0.79           H  
ATOM   1945 2HD1 LEU A 128     -27.513   9.277 -15.850  1.00  0.79           H  
ATOM   1946 3HD1 LEU A 128     -26.742   7.751 -15.503  1.00  0.79           H  
ATOM   1947 1HD2 LEU A 128     -27.803   7.439 -12.680  1.00  0.79           H  
ATOM   1948 2HD2 LEU A 128     -26.143   7.166 -13.206  1.00  0.79           H  
ATOM   1949 3HD2 LEU A 128     -26.473   8.293 -11.909  1.00  0.79           H  
ATOM   1950  N   ASN A 129     -27.906  12.035 -15.090  1.00  0.85           N  
ATOM   1951  CA  ASN A 129     -28.938  12.978 -14.635  1.00  0.85           C  
ATOM   1952  C   ASN A 129     -29.486  12.632 -13.247  1.00  0.85           C  
ATOM   1953  O   ASN A 129     -29.598  11.450 -12.882  1.00  0.85           O  
ATOM   1954  CB  ASN A 129     -30.147  12.986 -15.564  1.00  0.85           C  
ATOM   1955  CG  ASN A 129     -29.981  13.574 -16.955  1.00  0.85           C  
ATOM   1956  OD1 ASN A 129     -29.288  14.548 -17.247  1.00  0.85           O  
ATOM   1957  ND2 ASN A 129     -30.666  12.950 -17.874  1.00  0.85           N  
ATOM   1958  H   ASN A 129     -28.097  11.471 -15.911  1.00  0.85           H  
ATOM   1959  HA  ASN A 129     -28.502  13.979 -14.579  1.00  0.85           H  
ATOM   1960 1HB  ASN A 129     -30.497  11.963 -15.672  1.00  0.85           H  
ATOM   1961 2HB  ASN A 129     -30.947  13.536 -15.071  1.00  0.85           H  
ATOM   1962 1HD2 ASN A 129     -30.623  13.261 -18.825  1.00  0.85           H  
ATOM   1963 2HD2 ASN A 129     -31.226  12.161 -17.629  1.00  0.85           H  
ATOM   1964  N   SER A 130     -29.912  13.671 -12.525  1.00  0.92           N  
ATOM   1965  CA  SER A 130     -30.575  13.514 -11.229  1.00  0.92           C  
ATOM   1966  C   SER A 130     -31.481  14.739 -11.038  1.00  0.92           C  
ATOM   1967  O   SER A 130     -31.288  15.732 -11.728  1.00  0.92           O  
ATOM   1968  CB  SER A 130     -29.537  13.407 -10.116  1.00  0.92           C  
ATOM   1969  OG  SER A 130     -28.869  14.616  -9.936  1.00  0.92           O  
ATOM   1970  H   SER A 130     -29.757  14.613 -12.896  1.00  0.92           H  
ATOM   1971  HA  SER A 130     -31.171  12.606 -11.259  1.00  0.92           H  
ATOM   1972 1HB  SER A 130     -29.983  13.096  -9.191  1.00  0.92           H  
ATOM   1973 2HB  SER A 130     -28.812  12.637 -10.386  1.00  0.92           H  
ATOM   1974  HG  SER A 130     -28.330  14.730 -10.723  1.00  0.92           H  
ATOM   1975  N   PRO A 131     -32.465  14.741 -10.123  1.00  0.98           N  
ATOM   1976  CA  PRO A 131     -33.333  15.881  -9.847  1.00  0.98           C  
ATOM   1977  C   PRO A 131     -32.578  17.200  -9.629  1.00  0.98           C  
ATOM   1978  O   PRO A 131     -33.103  18.273  -9.924  1.00  0.98           O  
ATOM   1979  CB  PRO A 131     -34.051  15.426  -8.574  1.00  0.98           C  
ATOM   1980  CG  PRO A 131     -34.100  13.916  -8.696  1.00  0.98           C  
ATOM   1981  CD  PRO A 131     -32.774  13.540  -9.312  1.00  0.98           C  
ATOM   1982  HA  PRO A 131     -34.050  15.989 -10.675  1.00  0.98           H  
ATOM   1983 1HB  PRO A 131     -33.497  15.769  -7.688  1.00  0.98           H  
ATOM   1984 2HB  PRO A 131     -35.049  15.884  -8.524  1.00  0.98           H  
ATOM   1985 1HG  PRO A 131     -34.253  13.463  -7.704  1.00  0.98           H  
ATOM   1986 2HG  PRO A 131     -34.958  13.616  -9.317  1.00  0.98           H  
ATOM   1987 1HD  PRO A 131     -32.045  13.399  -8.511  1.00  0.98           H  
ATOM   1988 2HD  PRO A 131     -32.908  12.648  -9.930  1.00  0.98           H  
ATOM   1989  N   GLY A 132     -31.358  17.122  -9.092  1.00  1.01           N  
ATOM   1990  CA  GLY A 132     -30.549  18.307  -8.835  1.00  1.01           C  
ATOM   1991  C   GLY A 132     -29.459  18.574  -9.885  1.00  1.01           C  
ATOM   1992  O   GLY A 132     -28.592  19.424  -9.660  1.00  1.01           O  
ATOM   1993  H   GLY A 132     -30.966  16.220  -8.867  1.00  1.01           H  
ATOM   1994 1HA  GLY A 132     -31.203  19.176  -8.772  1.00  1.01           H  
ATOM   1995 2HA  GLY A 132     -30.082  18.204  -7.857  1.00  1.01           H  
ATOM   1996  N   TYR A 133     -29.449  17.830 -10.999  1.00  1.02           N  
ATOM   1997  CA  TYR A 133     -28.381  18.006 -11.989  1.00  1.02           C  
ATOM   1998  C   TYR A 133     -28.739  17.617 -13.425  1.00  1.02           C  
ATOM   1999  O   TYR A 133     -29.283  16.544 -13.714  1.00  1.02           O  
ATOM   2000  CB  TYR A 133     -27.138  17.239 -11.543  1.00  1.02           C  
ATOM   2001  CG  TYR A 133     -25.946  17.310 -12.481  1.00  1.02           C  
ATOM   2002  CD1 TYR A 133     -25.102  18.409 -12.465  1.00  1.02           C  
ATOM   2003  CD2 TYR A 133     -25.679  16.244 -13.334  1.00  1.02           C  
ATOM   2004  CE1 TYR A 133     -24.005  18.436 -13.291  1.00  1.02           C  
ATOM   2005  CE2 TYR A 133     -24.585  16.283 -14.151  1.00  1.02           C  
ATOM   2006  CZ  TYR A 133     -23.744  17.376 -14.126  1.00  1.02           C  
ATOM   2007  OH  TYR A 133     -22.629  17.409 -14.914  1.00  1.02           O  
ATOM   2008  H   TYR A 133     -30.183  17.147 -11.166  1.00  1.02           H  
ATOM   2009  HA  TYR A 133     -28.126  19.065 -12.010  1.00  1.02           H  
ATOM   2010 1HB  TYR A 133     -26.824  17.604 -10.569  1.00  1.02           H  
ATOM   2011 2HB  TYR A 133     -27.392  16.197 -11.424  1.00  1.02           H  
ATOM   2012  HD1 TYR A 133     -25.303  19.245 -11.794  1.00  1.02           H  
ATOM   2013  HD2 TYR A 133     -26.335  15.370 -13.349  1.00  1.02           H  
ATOM   2014  HE1 TYR A 133     -23.337  19.280 -13.282  1.00  1.02           H  
ATOM   2015  HE2 TYR A 133     -24.373  15.444 -14.811  1.00  1.02           H  
ATOM   2016  HH  TYR A 133     -22.452  16.513 -15.253  1.00  1.02           H  
ATOM   2017  N   HIS A 134     -28.338  18.484 -14.349  1.00  1.01           N  
ATOM   2018  CA  HIS A 134     -28.510  18.248 -15.776  1.00  1.01           C  
ATOM   2019  C   HIS A 134     -27.251  17.613 -16.346  1.00  1.01           C  
ATOM   2020  O   HIS A 134     -26.207  18.257 -16.401  1.00  1.01           O  
ATOM   2021  CB  HIS A 134     -28.817  19.576 -16.493  1.00  1.01           C  
ATOM   2022  CG  HIS A 134     -29.097  19.477 -17.975  1.00  1.01           C  
ATOM   2023  ND1 HIS A 134     -29.183  20.598 -18.790  1.00  1.01           N  
ATOM   2024  CD2 HIS A 134     -29.302  18.413 -18.784  1.00  1.01           C  
ATOM   2025  CE1 HIS A 134     -29.430  20.215 -20.032  1.00  1.01           C  
ATOM   2026  NE2 HIS A 134     -29.507  18.900 -20.054  1.00  1.01           N  
ATOM   2027  H   HIS A 134     -27.895  19.340 -14.049  1.00  1.01           H  
ATOM   2028  HA  HIS A 134     -29.339  17.560 -15.946  1.00  1.01           H  
ATOM   2029 1HB  HIS A 134     -29.681  20.046 -16.022  1.00  1.01           H  
ATOM   2030 2HB  HIS A 134     -27.972  20.252 -16.363  1.00  1.01           H  
ATOM   2031  HD2 HIS A 134     -29.304  17.362 -18.488  1.00  1.01           H  
ATOM   2032  HE1 HIS A 134     -29.551  20.871 -20.891  1.00  1.01           H  
ATOM   2033  HE2 HIS A 134     -29.686  18.329 -20.867  1.00  1.01           H  
ATOM   2034  N   GLY A 135     -27.335  16.329 -16.685  1.00  0.98           N  
ATOM   2035  CA  GLY A 135     -26.207  15.566 -17.186  1.00  0.98           C  
ATOM   2036  C   GLY A 135     -26.389  15.262 -18.675  1.00  0.98           C  
ATOM   2037  O   GLY A 135     -27.094  15.985 -19.378  1.00  0.98           O  
ATOM   2038  H   GLY A 135     -28.218  15.838 -16.617  1.00  0.98           H  
ATOM   2039 1HA  GLY A 135     -25.290  16.116 -17.015  1.00  0.98           H  
ATOM   2040 2HA  GLY A 135     -26.138  14.637 -16.625  1.00  0.98           H  
ATOM   2041  N   GLY A 136     -25.728  14.212 -19.159  1.00  0.94           N  
ATOM   2042  CA  GLY A 136     -25.831  13.794 -20.555  1.00  0.94           C  
ATOM   2043  C   GLY A 136     -26.707  12.550 -20.718  1.00  0.94           C  
ATOM   2044  O   GLY A 136     -27.359  12.364 -21.749  1.00  0.94           O  
ATOM   2045  H   GLY A 136     -25.172  13.665 -18.518  1.00  0.94           H  
ATOM   2046 1HA  GLY A 136     -26.246  14.603 -21.149  1.00  0.94           H  
ATOM   2047 2HA  GLY A 136     -24.836  13.587 -20.943  1.00  0.94           H  
ATOM   2048  N   LEU A 137     -26.706  11.694 -19.698  1.00  0.91           N  
ATOM   2049  CA  LEU A 137     -27.448  10.432 -19.742  1.00  0.91           C  
ATOM   2050  C   LEU A 137     -28.473  10.315 -18.640  1.00  0.91           C  
ATOM   2051  O   LEU A 137     -28.248  10.801 -17.539  1.00  0.91           O  
ATOM   2052  CB  LEU A 137     -26.501   9.241 -19.572  1.00  0.91           C  
ATOM   2053  CG  LEU A 137     -25.391   9.061 -20.584  1.00  0.91           C  
ATOM   2054  CD1 LEU A 137     -24.514   7.903 -20.121  1.00  0.91           C  
ATOM   2055  CD2 LEU A 137     -25.985   8.788 -21.944  1.00  0.91           C  
ATOM   2056  H   LEU A 137     -26.164  11.930 -18.869  1.00  0.91           H  
ATOM   2057  HA  LEU A 137     -27.963  10.359 -20.699  1.00  0.91           H  
ATOM   2058 1HB  LEU A 137     -26.034   9.319 -18.590  1.00  0.91           H  
ATOM   2059 2HB  LEU A 137     -27.105   8.325 -19.581  1.00  0.91           H  
ATOM   2060  HG  LEU A 137     -24.782   9.961 -20.632  1.00  0.91           H  
ATOM   2061 1HD1 LEU A 137     -23.697   7.754 -20.823  1.00  0.91           H  
ATOM   2062 2HD1 LEU A 137     -24.106   8.133 -19.138  1.00  0.91           H  
ATOM   2063 3HD1 LEU A 137     -25.114   6.993 -20.063  1.00  0.91           H  
ATOM   2064 1HD2 LEU A 137     -25.189   8.658 -22.670  1.00  0.91           H  
ATOM   2065 2HD2 LEU A 137     -26.594   7.881 -21.900  1.00  0.91           H  
ATOM   2066 3HD2 LEU A 137     -26.612   9.630 -22.244  1.00  0.91           H  
ATOM   2067  N   ASP A 138     -29.578   9.626 -18.885  1.00  0.89           N  
ATOM   2068  CA  ASP A 138     -30.443   9.321 -17.751  1.00  0.89           C  
ATOM   2069  C   ASP A 138     -29.971   7.949 -17.313  1.00  0.89           C  
ATOM   2070  O   ASP A 138     -29.318   7.347 -18.170  1.00  0.89           O  
ATOM   2071  CB  ASP A 138     -31.957   9.371 -18.098  1.00  0.89           C  
ATOM   2072  CG  ASP A 138     -32.597   8.262 -18.985  1.00  0.89           C  
ATOM   2073  OD1 ASP A 138     -32.126   7.121 -18.977  1.00  0.89           O  
ATOM   2074  OD2 ASP A 138     -33.577   8.566 -19.622  1.00  0.89           O  
ATOM   2075  H   ASP A 138     -29.784   9.279 -19.815  1.00  0.89           H  
ATOM   2076  HA  ASP A 138     -30.261  10.018 -16.934  1.00  0.89           H  
ATOM   2077 1HB  ASP A 138     -32.514   9.391 -17.159  1.00  0.89           H  
ATOM   2078 2HB  ASP A 138     -32.161  10.323 -18.588  1.00  0.89           H  
ATOM   2079  N   GLN A 139     -30.899   7.292 -16.665  1.00  0.88           N  
ATOM   2080  CA  GLN A 139     -30.482   6.336 -15.662  1.00  0.88           C  
ATOM   2081  C   GLN A 139     -30.722   4.995 -16.298  1.00  0.88           C  
ATOM   2082  O   GLN A 139     -30.075   4.001 -15.977  1.00  0.88           O  
ATOM   2083  CB  GLN A 139     -31.231   6.528 -14.341  1.00  0.88           C  
ATOM   2084  CG  GLN A 139     -30.962   7.903 -13.675  1.00  0.88           C  
ATOM   2085  CD  GLN A 139     -31.691   8.122 -12.374  1.00  0.88           C  
ATOM   2086  OE1 GLN A 139     -32.513   7.301 -11.948  1.00  0.88           O  
ATOM   2087  NE2 GLN A 139     -31.393   9.247 -11.722  1.00  0.88           N  
ATOM   2088  H   GLN A 139     -31.541   6.887 -17.330  1.00  0.88           H  
ATOM   2089  HA  GLN A 139     -29.420   6.394 -15.492  1.00  0.88           H  
ATOM   2090 1HB  GLN A 139     -32.303   6.430 -14.513  1.00  0.88           H  
ATOM   2091 2HB  GLN A 139     -30.937   5.746 -13.639  1.00  0.88           H  
ATOM   2092 1HG  GLN A 139     -29.922   7.976 -13.444  1.00  0.88           H  
ATOM   2093 2HG  GLN A 139     -31.243   8.701 -14.364  1.00  0.88           H  
ATOM   2094 1HE2 GLN A 139     -31.840   9.454 -10.855  1.00  0.88           H  
ATOM   2095 2HE2 GLN A 139     -30.710   9.906 -12.116  1.00  0.88           H  
ATOM   2096  N   LYS A 140     -31.645   4.982 -17.254  1.00  0.86           N  
ATOM   2097  CA  LYS A 140     -31.979   3.764 -17.943  1.00  0.86           C  
ATOM   2098  C   LYS A 140     -30.913   3.612 -19.004  1.00  0.86           C  
ATOM   2099  O   LYS A 140     -30.305   2.549 -19.127  1.00  0.86           O  
ATOM   2100  CB  LYS A 140     -33.391   3.838 -18.520  1.00  0.86           C  
ATOM   2101  CG  LYS A 140     -33.888   2.571 -19.202  1.00  0.86           C  
ATOM   2102  CD  LYS A 140     -35.364   2.718 -19.580  1.00  0.86           C  
ATOM   2103  CE  LYS A 140     -35.918   1.463 -20.236  1.00  0.86           C  
ATOM   2104  NZ  LYS A 140     -37.368   1.606 -20.567  1.00  0.86           N  
ATOM   2105  H   LYS A 140     -32.091   5.848 -17.557  1.00  0.86           H  
ATOM   2106  HA  LYS A 140     -31.912   2.920 -17.255  1.00  0.86           H  
ATOM   2107 1HB  LYS A 140     -34.093   4.088 -17.726  1.00  0.86           H  
ATOM   2108 2HB  LYS A 140     -33.434   4.650 -19.255  1.00  0.86           H  
ATOM   2109 1HG  LYS A 140     -33.300   2.400 -20.106  1.00  0.86           H  
ATOM   2110 2HG  LYS A 140     -33.765   1.717 -18.537  1.00  0.86           H  
ATOM   2111 1HD  LYS A 140     -35.947   2.934 -18.684  1.00  0.86           H  
ATOM   2112 2HD  LYS A 140     -35.471   3.555 -20.272  1.00  0.86           H  
ATOM   2113 1HE  LYS A 140     -35.365   1.266 -21.152  1.00  0.86           H  
ATOM   2114 2HE  LYS A 140     -35.791   0.619 -19.558  1.00  0.86           H  
ATOM   2115 1HZ  LYS A 140     -37.703   0.757 -21.000  1.00  0.86           H  
ATOM   2116 2HZ  LYS A 140     -37.890   1.779 -19.719  1.00  0.86           H  
ATOM   2117 3HZ  LYS A 140     -37.495   2.380 -21.203  1.00  0.86           H  
ATOM   2118  N   ASP A 141     -30.622   4.711 -19.727  1.00  0.84           N  
ATOM   2119  CA  ASP A 141     -29.587   4.638 -20.753  1.00  0.84           C  
ATOM   2120  C   ASP A 141     -28.241   4.265 -20.141  1.00  0.84           C  
ATOM   2121  O   ASP A 141     -27.547   3.401 -20.673  1.00  0.84           O  
ATOM   2122  CB  ASP A 141     -29.423   5.960 -21.525  1.00  0.84           C  
ATOM   2123  CG  ASP A 141     -30.536   6.277 -22.545  1.00  0.84           C  
ATOM   2124  OD1 ASP A 141     -31.323   5.415 -22.848  1.00  0.84           O  
ATOM   2125  OD2 ASP A 141     -30.532   7.375 -23.067  1.00  0.84           O  
ATOM   2126  H   ASP A 141     -31.137   5.586 -19.565  1.00  0.84           H  
ATOM   2127  HA  ASP A 141     -29.865   3.861 -21.467  1.00  0.84           H  
ATOM   2128 1HB  ASP A 141     -29.388   6.780 -20.801  1.00  0.84           H  
ATOM   2129 2HB  ASP A 141     -28.466   5.953 -22.044  1.00  0.84           H  
ATOM   2130  N   LEU A 142     -27.904   4.827 -18.971  1.00  0.83           N  
ATOM   2131  CA  LEU A 142     -26.630   4.456 -18.370  1.00  0.83           C  
ATOM   2132  C   LEU A 142     -26.604   2.986 -17.994  1.00  0.83           C  
ATOM   2133  O   LEU A 142     -25.636   2.291 -18.311  1.00  0.83           O  
ATOM   2134  CB  LEU A 142     -26.280   5.272 -17.135  1.00  0.83           C  
ATOM   2135  CG  LEU A 142     -24.943   4.827 -16.502  1.00  0.83           C  
ATOM   2136  CD1 LEU A 142     -23.827   5.009 -17.520  1.00  0.83           C  
ATOM   2137  CD2 LEU A 142     -24.665   5.620 -15.262  1.00  0.83           C  
ATOM   2138  H   LEU A 142     -28.498   5.543 -18.550  1.00  0.83           H  
ATOM   2139  HA  LEU A 142     -25.850   4.629 -19.110  1.00  0.83           H  
ATOM   2140 1HB  LEU A 142     -26.205   6.323 -17.415  1.00  0.83           H  
ATOM   2141 2HB  LEU A 142     -27.074   5.156 -16.393  1.00  0.83           H  
ATOM   2142  HG  LEU A 142     -25.002   3.771 -16.248  1.00  0.83           H  
ATOM   2143 1HD1 LEU A 142     -22.882   4.679 -17.087  1.00  0.83           H  
ATOM   2144 2HD1 LEU A 142     -24.043   4.418 -18.408  1.00  0.83           H  
ATOM   2145 3HD1 LEU A 142     -23.755   6.056 -17.792  1.00  0.83           H  
ATOM   2146 1HD2 LEU A 142     -23.722   5.294 -14.825  1.00  0.83           H  
ATOM   2147 2HD2 LEU A 142     -24.605   6.673 -15.511  1.00  0.83           H  
ATOM   2148 3HD2 LEU A 142     -25.473   5.452 -14.556  1.00  0.83           H  
ATOM   2149  N   ASP A 143     -27.646   2.482 -17.317  1.00  0.82           N  
ATOM   2150  CA  ASP A 143     -27.610   1.068 -16.976  1.00  0.82           C  
ATOM   2151  C   ASP A 143     -27.514   0.215 -18.235  1.00  0.82           C  
ATOM   2152  O   ASP A 143     -26.761  -0.759 -18.271  1.00  0.82           O  
ATOM   2153  CB  ASP A 143     -28.840   0.650 -16.162  1.00  0.82           C  
ATOM   2154  CG  ASP A 143     -28.826   1.118 -14.693  1.00  0.82           C  
ATOM   2155  OD1 ASP A 143     -27.792   1.539 -14.221  1.00  0.82           O  
ATOM   2156  OD2 ASP A 143     -29.848   1.003 -14.048  1.00  0.82           O  
ATOM   2157  H   ASP A 143     -28.448   3.054 -17.039  1.00  0.82           H  
ATOM   2158  HA  ASP A 143     -26.723   0.884 -16.371  1.00  0.82           H  
ATOM   2159 1HB  ASP A 143     -29.731   1.072 -16.642  1.00  0.82           H  
ATOM   2160 2HB  ASP A 143     -28.942  -0.433 -16.186  1.00  0.82           H  
ATOM   2161  N   GLN A 144     -28.220   0.599 -19.301  1.00  0.80           N  
ATOM   2162  CA  GLN A 144     -28.154  -0.178 -20.529  1.00  0.80           C  
ATOM   2163  C   GLN A 144     -26.746  -0.163 -21.103  1.00  0.80           C  
ATOM   2164  O   GLN A 144     -26.260  -1.193 -21.581  1.00  0.80           O  
ATOM   2165  CB  GLN A 144     -29.138   0.361 -21.570  1.00  0.80           C  
ATOM   2166  CG  GLN A 144     -30.600   0.112 -21.249  1.00  0.80           C  
ATOM   2167  CD  GLN A 144     -31.510   0.783 -22.247  1.00  0.80           C  
ATOM   2168  OE1 GLN A 144     -31.097   1.671 -22.995  1.00  0.80           O  
ATOM   2169  NE2 GLN A 144     -32.765   0.356 -22.275  1.00  0.80           N  
ATOM   2170  H   GLN A 144     -28.830   1.415 -19.252  1.00  0.80           H  
ATOM   2171  HA  GLN A 144     -28.417  -1.208 -20.299  1.00  0.80           H  
ATOM   2172 1HB  GLN A 144     -29.000   1.436 -21.666  1.00  0.80           H  
ATOM   2173 2HB  GLN A 144     -28.921  -0.083 -22.539  1.00  0.80           H  
ATOM   2174 1HG  GLN A 144     -30.785  -0.960 -21.291  1.00  0.80           H  
ATOM   2175 2HG  GLN A 144     -30.828   0.485 -20.259  1.00  0.80           H  
ATOM   2176 1HE2 GLN A 144     -33.410   0.761 -22.922  1.00  0.80           H  
ATOM   2177 2HE2 GLN A 144     -33.056  -0.373 -21.656  1.00  0.80           H  
ATOM   2178  N   PHE A 145     -26.068   0.988 -21.030  1.00  0.79           N  
ATOM   2179  CA  PHE A 145     -24.713   1.068 -21.545  1.00  0.79           C  
ATOM   2180  C   PHE A 145     -23.795   0.144 -20.776  1.00  0.79           C  
ATOM   2181  O   PHE A 145     -23.016  -0.604 -21.365  1.00  0.79           O  
ATOM   2182  CB  PHE A 145     -24.138   2.479 -21.383  1.00  0.79           C  
ATOM   2183  CG  PHE A 145     -24.651   3.529 -22.309  1.00  0.79           C  
ATOM   2184  CD1 PHE A 145     -25.698   3.287 -23.171  1.00  0.79           C  
ATOM   2185  CD2 PHE A 145     -24.048   4.773 -22.328  1.00  0.79           C  
ATOM   2186  CE1 PHE A 145     -26.143   4.275 -24.025  1.00  0.79           C  
ATOM   2187  CE2 PHE A 145     -24.478   5.751 -23.181  1.00  0.79           C  
ATOM   2188  CZ  PHE A 145     -25.530   5.508 -24.030  1.00  0.79           C  
ATOM   2189  H   PHE A 145     -26.516   1.819 -20.642  1.00  0.79           H  
ATOM   2190  HA  PHE A 145     -24.717   0.778 -22.594  1.00  0.79           H  
ATOM   2191 1HB  PHE A 145     -24.344   2.816 -20.375  1.00  0.79           H  
ATOM   2192 2HB  PHE A 145     -23.060   2.436 -21.472  1.00  0.79           H  
ATOM   2193  HD1 PHE A 145     -26.180   2.310 -23.163  1.00  0.79           H  
ATOM   2194  HD2 PHE A 145     -23.214   4.969 -21.654  1.00  0.79           H  
ATOM   2195  HE1 PHE A 145     -26.980   4.076 -24.696  1.00  0.79           H  
ATOM   2196  HE2 PHE A 145     -23.987   6.720 -23.185  1.00  0.79           H  
ATOM   2197  HZ  PHE A 145     -25.878   6.288 -24.705  1.00  0.79           H  
ATOM   2198  N   LEU A 146     -23.944   0.135 -19.456  1.00  0.78           N  
ATOM   2199  CA  LEU A 146     -23.092  -0.684 -18.616  1.00  0.78           C  
ATOM   2200  C   LEU A 146     -23.342  -2.167 -18.860  1.00  0.78           C  
ATOM   2201  O   LEU A 146     -22.398  -2.961 -18.922  1.00  0.78           O  
ATOM   2202  CB  LEU A 146     -23.334  -0.303 -17.164  1.00  0.78           C  
ATOM   2203  CG  LEU A 146     -22.860   1.115 -16.799  1.00  0.78           C  
ATOM   2204  CD1 LEU A 146     -23.330   1.441 -15.405  1.00  0.78           C  
ATOM   2205  CD2 LEU A 146     -21.348   1.191 -16.926  1.00  0.78           C  
ATOM   2206  H   LEU A 146     -24.634   0.757 -19.026  1.00  0.78           H  
ATOM   2207  HA  LEU A 146     -22.055  -0.465 -18.865  1.00  0.78           H  
ATOM   2208 1HB  LEU A 146     -24.405  -0.359 -16.965  1.00  0.78           H  
ATOM   2209 2HB  LEU A 146     -22.821  -1.013 -16.522  1.00  0.78           H  
ATOM   2210  HG  LEU A 146     -23.305   1.839 -17.479  1.00  0.78           H  
ATOM   2211 1HD1 LEU A 146     -23.011   2.450 -15.138  1.00  0.78           H  
ATOM   2212 2HD1 LEU A 146     -24.421   1.387 -15.375  1.00  0.78           H  
ATOM   2213 3HD1 LEU A 146     -22.921   0.729 -14.707  1.00  0.78           H  
ATOM   2214 1HD2 LEU A 146     -21.006   2.196 -16.670  1.00  0.78           H  
ATOM   2215 2HD2 LEU A 146     -20.901   0.474 -16.259  1.00  0.78           H  
ATOM   2216 3HD2 LEU A 146     -21.059   0.960 -17.948  1.00  0.78           H  
ATOM   2217  N   VAL A 147     -24.606  -2.543 -19.053  1.00  0.76           N  
ATOM   2218  CA  VAL A 147     -24.929  -3.928 -19.343  1.00  0.76           C  
ATOM   2219  C   VAL A 147     -24.322  -4.326 -20.671  1.00  0.76           C  
ATOM   2220  O   VAL A 147     -23.762  -5.420 -20.795  1.00  0.76           O  
ATOM   2221  CB  VAL A 147     -26.446  -4.172 -19.353  1.00  0.76           C  
ATOM   2222  CG1 VAL A 147     -26.741  -5.572 -19.881  1.00  0.76           C  
ATOM   2223  CG2 VAL A 147     -26.984  -4.043 -17.926  1.00  0.76           C  
ATOM   2224  H   VAL A 147     -25.358  -1.855 -18.975  1.00  0.76           H  
ATOM   2225  HA  VAL A 147     -24.495  -4.553 -18.563  1.00  0.76           H  
ATOM   2226  HB  VAL A 147     -26.927  -3.440 -20.006  1.00  0.76           H  
ATOM   2227 1HG1 VAL A 147     -27.817  -5.738 -19.886  1.00  0.76           H  
ATOM   2228 2HG1 VAL A 147     -26.355  -5.666 -20.898  1.00  0.76           H  
ATOM   2229 3HG1 VAL A 147     -26.262  -6.314 -19.241  1.00  0.76           H  
ATOM   2230 1HG2 VAL A 147     -28.059  -4.210 -17.926  1.00  0.76           H  
ATOM   2231 2HG2 VAL A 147     -26.498  -4.782 -17.288  1.00  0.76           H  
ATOM   2232 3HG2 VAL A 147     -26.776  -3.053 -17.543  1.00  0.76           H  
ATOM   2233  N   ALA A 148     -24.433  -3.446 -21.674  1.00  0.75           N  
ATOM   2234  CA  ALA A 148     -23.848  -3.713 -22.975  1.00  0.75           C  
ATOM   2235  C   ALA A 148     -22.335  -3.879 -22.866  1.00  0.75           C  
ATOM   2236  O   ALA A 148     -21.767  -4.770 -23.498  1.00  0.75           O  
ATOM   2237  CB  ALA A 148     -24.180  -2.588 -23.929  1.00  0.75           C  
ATOM   2238  H   ALA A 148     -24.935  -2.570 -21.529  1.00  0.75           H  
ATOM   2239  HA  ALA A 148     -24.269  -4.640 -23.354  1.00  0.75           H  
ATOM   2240 1HB  ALA A 148     -23.754  -2.805 -24.906  1.00  0.75           H  
ATOM   2241 2HB  ALA A 148     -25.260  -2.489 -24.011  1.00  0.75           H  
ATOM   2242 3HB  ALA A 148     -23.762  -1.664 -23.546  1.00  0.75           H  
ATOM   2243  N   MET A 149     -21.676  -3.068 -22.029  1.00  0.74           N  
ATOM   2244  CA  MET A 149     -20.234  -3.199 -21.849  1.00  0.74           C  
ATOM   2245  C   MET A 149     -19.859  -4.542 -21.251  1.00  0.74           C  
ATOM   2246  O   MET A 149     -18.889  -5.171 -21.663  1.00  0.74           O  
ATOM   2247  CB  MET A 149     -19.682  -2.111 -20.948  1.00  0.74           C  
ATOM   2248  CG  MET A 149     -19.691  -0.757 -21.501  1.00  0.74           C  
ATOM   2249  SD  MET A 149     -19.133   0.475 -20.341  1.00  0.74           S  
ATOM   2250  CE  MET A 149     -17.397   0.071 -20.374  1.00  0.74           C  
ATOM   2251  H   MET A 149     -22.182  -2.325 -21.542  1.00  0.74           H  
ATOM   2252  HA  MET A 149     -19.765  -3.118 -22.828  1.00  0.74           H  
ATOM   2253 1HB  MET A 149     -20.303  -2.066 -20.068  1.00  0.74           H  
ATOM   2254 2HB  MET A 149     -18.670  -2.363 -20.631  1.00  0.74           H  
ATOM   2255 1HG  MET A 149     -19.011  -0.756 -22.339  1.00  0.74           H  
ATOM   2256 2HG  MET A 149     -20.678  -0.499 -21.847  1.00  0.74           H  
ATOM   2257 1HE  MET A 149     -16.847   0.734 -19.714  1.00  0.74           H  
ATOM   2258 2HE  MET A 149     -17.253  -0.963 -20.057  1.00  0.74           H  
ATOM   2259 3HE  MET A 149     -17.023   0.193 -21.388  1.00  0.74           H  
ATOM   2260  N   GLU A 150     -20.634  -4.992 -20.270  1.00  0.73           N  
ATOM   2261  CA  GLU A 150     -20.353  -6.264 -19.628  1.00  0.73           C  
ATOM   2262  C   GLU A 150     -20.666  -7.441 -20.568  1.00  0.73           C  
ATOM   2263  O   GLU A 150     -19.916  -8.418 -20.628  1.00  0.73           O  
ATOM   2264  CB  GLU A 150     -21.133  -6.369 -18.308  1.00  0.73           C  
ATOM   2265  CG  GLU A 150     -20.799  -7.600 -17.461  1.00  0.73           C  
ATOM   2266  CD  GLU A 150     -21.422  -7.575 -16.068  1.00  0.73           C  
ATOM   2267  OE1 GLU A 150     -22.075  -6.612 -15.732  1.00  0.73           O  
ATOM   2268  OE2 GLU A 150     -21.234  -8.525 -15.344  1.00  0.73           O  
ATOM   2269  H   GLU A 150     -21.415  -4.421 -19.946  1.00  0.73           H  
ATOM   2270  HA  GLU A 150     -19.290  -6.297 -19.391  1.00  0.73           H  
ATOM   2271 1HB  GLU A 150     -20.955  -5.477 -17.710  1.00  0.73           H  
ATOM   2272 2HB  GLU A 150     -22.203  -6.397 -18.532  1.00  0.73           H  
ATOM   2273 1HG  GLU A 150     -21.149  -8.488 -17.988  1.00  0.73           H  
ATOM   2274 2HG  GLU A 150     -19.716  -7.672 -17.366  1.00  0.73           H  
ATOM   2275  N   THR A 151     -21.787  -7.340 -21.291  1.00  0.74           N  
ATOM   2276  CA  THR A 151     -22.268  -8.377 -22.199  1.00  0.74           C  
ATOM   2277  C   THR A 151     -21.394  -8.555 -23.447  1.00  0.74           C  
ATOM   2278  O   THR A 151     -21.078  -9.680 -23.840  1.00  0.74           O  
ATOM   2279  CB  THR A 151     -23.690  -8.033 -22.663  1.00  0.74           C  
ATOM   2280  OG1 THR A 151     -24.546  -7.932 -21.520  1.00  0.74           O  
ATOM   2281  CG2 THR A 151     -24.216  -9.094 -23.601  1.00  0.74           C  
ATOM   2282  H   THR A 151     -22.359  -6.508 -21.183  1.00  0.74           H  
ATOM   2283  HA  THR A 151     -22.286  -9.321 -21.657  1.00  0.74           H  
ATOM   2284  HB  THR A 151     -23.675  -7.073 -23.177  1.00  0.74           H  
ATOM   2285  HG1 THR A 151     -24.266  -7.139 -21.003  1.00  0.74           H  
ATOM   2286 1HG2 THR A 151     -25.223  -8.829 -23.918  1.00  0.74           H  
ATOM   2287 2HG2 THR A 151     -23.565  -9.161 -24.472  1.00  0.74           H  
ATOM   2288 3HG2 THR A 151     -24.237 -10.054 -23.089  1.00  0.74           H  
ATOM   2289  N   ASN A 152     -21.030  -7.440 -24.083  1.00  0.76           N  
ATOM   2290  CA  ASN A 152     -20.225  -7.428 -25.300  1.00  0.76           C  
ATOM   2291  C   ASN A 152     -19.478  -6.112 -25.414  1.00  0.76           C  
ATOM   2292  O   ASN A 152     -19.886  -5.190 -26.139  1.00  0.76           O  
ATOM   2293  CB  ASN A 152     -21.112  -7.664 -26.508  1.00  0.76           C  
ATOM   2294  CG  ASN A 152     -20.366  -7.790 -27.866  1.00  0.76           C  
ATOM   2295  OD1 ASN A 152     -19.285  -7.207 -28.142  1.00  0.76           O  
ATOM   2296  ND2 ASN A 152     -20.962  -8.575 -28.734  1.00  0.76           N  
ATOM   2297  H   ASN A 152     -21.324  -6.540 -23.711  1.00  0.76           H  
ATOM   2298  HA  ASN A 152     -19.483  -8.225 -25.236  1.00  0.76           H  
ATOM   2299 1HB  ASN A 152     -21.690  -8.576 -26.350  1.00  0.76           H  
ATOM   2300 2HB  ASN A 152     -21.824  -6.843 -26.585  1.00  0.76           H  
ATOM   2301 1HD2 ASN A 152     -20.562  -8.727 -29.640  1.00  0.76           H  
ATOM   2302 2HD2 ASN A 152     -21.820  -9.029 -28.489  1.00  0.76           H  
ATOM   2303  N   TYR A 153     -18.347  -6.073 -24.726  1.00  0.79           N  
ATOM   2304  CA  TYR A 153     -17.536  -4.884 -24.590  1.00  0.79           C  
ATOM   2305  C   TYR A 153     -17.044  -4.333 -25.900  1.00  0.79           C  
ATOM   2306  O   TYR A 153     -17.231  -3.154 -26.186  1.00  0.79           O  
ATOM   2307  CB  TYR A 153     -16.360  -5.180 -23.661  1.00  0.79           C  
ATOM   2308  CG  TYR A 153     -15.405  -4.057 -23.488  1.00  0.79           C  
ATOM   2309  CD1 TYR A 153     -15.772  -2.977 -22.727  1.00  0.79           C  
ATOM   2310  CD2 TYR A 153     -14.138  -4.127 -24.041  1.00  0.79           C  
ATOM   2311  CE1 TYR A 153     -14.897  -1.956 -22.549  1.00  0.79           C  
ATOM   2312  CE2 TYR A 153     -13.246  -3.108 -23.841  1.00  0.79           C  
ATOM   2313  CZ  TYR A 153     -13.623  -2.018 -23.111  1.00  0.79           C  
ATOM   2314  OH  TYR A 153     -12.750  -0.975 -22.946  1.00  0.79           O  
ATOM   2315  H   TYR A 153     -18.089  -6.895 -24.197  1.00  0.79           H  
ATOM   2316  HA  TYR A 153     -18.150  -4.116 -24.126  1.00  0.79           H  
ATOM   2317 1HB  TYR A 153     -16.723  -5.466 -22.681  1.00  0.79           H  
ATOM   2318 2HB  TYR A 153     -15.804  -6.031 -24.050  1.00  0.79           H  
ATOM   2319  HD1 TYR A 153     -16.769  -2.935 -22.282  1.00  0.79           H  
ATOM   2320  HD2 TYR A 153     -13.848  -4.996 -24.630  1.00  0.79           H  
ATOM   2321  HE1 TYR A 153     -15.201  -1.101 -21.970  1.00  0.79           H  
ATOM   2322  HE2 TYR A 153     -12.243  -3.156 -24.275  1.00  0.79           H  
ATOM   2323  HH  TYR A 153     -11.999  -1.099 -23.552  1.00  0.79           H  
ATOM   2324  N   LYS A 154     -16.430  -5.183 -26.714  1.00  0.83           N  
ATOM   2325  CA  LYS A 154     -15.852  -4.724 -27.965  1.00  0.83           C  
ATOM   2326  C   LYS A 154     -16.873  -4.038 -28.874  1.00  0.83           C  
ATOM   2327  O   LYS A 154     -16.580  -2.992 -29.464  1.00  0.83           O  
ATOM   2328  CB  LYS A 154     -15.206  -5.894 -28.704  1.00  0.83           C  
ATOM   2329  CG  LYS A 154     -14.491  -5.498 -29.976  1.00  0.83           C  
ATOM   2330  CD  LYS A 154     -13.815  -6.675 -30.657  1.00  0.83           C  
ATOM   2331  CE  LYS A 154     -13.110  -6.228 -31.936  1.00  0.83           C  
ATOM   2332  NZ  LYS A 154     -12.434  -7.365 -32.626  1.00  0.83           N  
ATOM   2333  H   LYS A 154     -16.338  -6.150 -26.444  1.00  0.83           H  
ATOM   2334  HA  LYS A 154     -15.077  -3.994 -27.730  1.00  0.83           H  
ATOM   2335 1HB  LYS A 154     -14.487  -6.385 -28.049  1.00  0.83           H  
ATOM   2336 2HB  LYS A 154     -15.972  -6.627 -28.962  1.00  0.83           H  
ATOM   2337 1HG  LYS A 154     -15.193  -5.027 -30.667  1.00  0.83           H  
ATOM   2338 2HG  LYS A 154     -13.725  -4.792 -29.718  1.00  0.83           H  
ATOM   2339 1HD  LYS A 154     -13.081  -7.116 -29.981  1.00  0.83           H  
ATOM   2340 2HD  LYS A 154     -14.559  -7.432 -30.905  1.00  0.83           H  
ATOM   2341 1HE  LYS A 154     -13.842  -5.789 -32.612  1.00  0.83           H  
ATOM   2342 2HE  LYS A 154     -12.364  -5.471 -31.686  1.00  0.83           H  
ATOM   2343 1HZ  LYS A 154     -11.980  -7.031 -33.464  1.00  0.83           H  
ATOM   2344 2HZ  LYS A 154     -11.745  -7.771 -32.009  1.00  0.83           H  
ATOM   2345 3HZ  LYS A 154     -13.119  -8.065 -32.872  1.00  0.83           H  
ATOM   2346  N   SER A 155     -18.079  -4.611 -29.011  1.00  0.87           N  
ATOM   2347  CA  SER A 155     -19.046  -3.994 -29.904  1.00  0.87           C  
ATOM   2348  C   SER A 155     -19.521  -2.656 -29.351  1.00  0.87           C  
ATOM   2349  O   SER A 155     -19.615  -1.668 -30.089  1.00  0.87           O  
ATOM   2350  CB  SER A 155     -20.232  -4.901 -30.091  1.00  0.87           C  
ATOM   2351  OG  SER A 155     -19.839  -6.103 -30.693  1.00  0.87           O  
ATOM   2352  H   SER A 155     -18.335  -5.471 -28.520  1.00  0.87           H  
ATOM   2353  HA  SER A 155     -18.568  -3.821 -30.869  1.00  0.87           H  
ATOM   2354 1HB  SER A 155     -20.699  -5.099 -29.127  1.00  0.87           H  
ATOM   2355 2HB  SER A 155     -20.969  -4.403 -30.715  1.00  0.87           H  
ATOM   2356  HG  SER A 155     -19.413  -6.607 -29.967  1.00  0.87           H  
ATOM   2357  N   PHE A 156     -19.800  -2.614 -28.042  1.00  0.90           N  
ATOM   2358  CA  PHE A 156     -20.267  -1.382 -27.418  1.00  0.90           C  
ATOM   2359  C   PHE A 156     -19.230  -0.288 -27.574  1.00  0.90           C  
ATOM   2360  O   PHE A 156     -19.536   0.843 -27.965  1.00  0.90           O  
ATOM   2361  CB  PHE A 156     -20.536  -1.581 -25.933  1.00  0.90           C  
ATOM   2362  CG  PHE A 156     -20.982  -0.312 -25.255  1.00  0.90           C  
ATOM   2363  CD1 PHE A 156     -22.296   0.124 -25.350  1.00  0.90           C  
ATOM   2364  CD2 PHE A 156     -20.092   0.454 -24.544  1.00  0.90           C  
ATOM   2365  CE1 PHE A 156     -22.697   1.292 -24.739  1.00  0.90           C  
ATOM   2366  CE2 PHE A 156     -20.494   1.614 -23.924  1.00  0.90           C  
ATOM   2367  CZ  PHE A 156     -21.792   2.032 -24.026  1.00  0.90           C  
ATOM   2368  H   PHE A 156     -19.699  -3.454 -27.466  1.00  0.90           H  
ATOM   2369  HA  PHE A 156     -21.186  -1.067 -27.908  1.00  0.90           H  
ATOM   2370 1HB  PHE A 156     -21.303  -2.342 -25.791  1.00  0.90           H  
ATOM   2371 2HB  PHE A 156     -19.630  -1.940 -25.439  1.00  0.90           H  
ATOM   2372  HD1 PHE A 156     -23.011  -0.469 -25.918  1.00  0.90           H  
ATOM   2373  HD2 PHE A 156     -19.055   0.128 -24.471  1.00  0.90           H  
ATOM   2374  HE1 PHE A 156     -23.729   1.626 -24.824  1.00  0.90           H  
ATOM   2375  HE2 PHE A 156     -19.775   2.206 -23.358  1.00  0.90           H  
ATOM   2376  HZ  PHE A 156     -22.098   2.954 -23.548  1.00  0.90           H  
ATOM   2377  N   LEU A 157     -18.003  -0.643 -27.232  1.00  0.92           N  
ATOM   2378  CA  LEU A 157     -16.857   0.231 -27.227  1.00  0.92           C  
ATOM   2379  C   LEU A 157     -16.702   0.894 -28.590  1.00  0.92           C  
ATOM   2380  O   LEU A 157     -16.581   2.122 -28.694  1.00  0.92           O  
ATOM   2381  CB  LEU A 157     -15.656  -0.647 -26.943  1.00  0.92           C  
ATOM   2382  CG  LEU A 157     -14.398  -0.050 -26.792  1.00  0.92           C  
ATOM   2383  CD1 LEU A 157     -14.445   0.763 -25.503  1.00  0.92           C  
ATOM   2384  CD2 LEU A 157     -13.408  -1.130 -26.793  1.00  0.92           C  
ATOM   2385  H   LEU A 157     -17.843  -1.605 -26.937  1.00  0.92           H  
ATOM   2386  HA  LEU A 157     -16.987   0.989 -26.457  1.00  0.92           H  
ATOM   2387 1HB  LEU A 157     -15.847  -1.175 -26.015  1.00  0.92           H  
ATOM   2388 2HB  LEU A 157     -15.573  -1.386 -27.733  1.00  0.92           H  
ATOM   2389  HG  LEU A 157     -14.180   0.615 -27.616  1.00  0.92           H  
ATOM   2390 1HD1 LEU A 157     -13.504   1.219 -25.301  1.00  0.92           H  
ATOM   2391 2HD1 LEU A 157     -15.212   1.531 -25.585  1.00  0.92           H  
ATOM   2392 3HD1 LEU A 157     -14.688   0.106 -24.683  1.00  0.92           H  
ATOM   2393 1HD2 LEU A 157     -12.432  -0.742 -26.666  1.00  0.92           H  
ATOM   2394 2HD2 LEU A 157     -13.634  -1.792 -26.017  1.00  0.92           H  
ATOM   2395 3HD2 LEU A 157     -13.478  -1.647 -27.729  1.00  0.92           H  
ATOM   2396  N   SER A 158     -16.758   0.070 -29.643  1.00  0.92           N  
ATOM   2397  CA  SER A 158     -16.659   0.555 -31.005  1.00  0.92           C  
ATOM   2398  C   SER A 158     -17.803   1.527 -31.278  1.00  0.92           C  
ATOM   2399  O   SER A 158     -17.595   2.589 -31.862  1.00  0.92           O  
ATOM   2400  CB  SER A 158     -16.695  -0.610 -31.974  1.00  0.92           C  
ATOM   2401  OG  SER A 158     -16.576  -0.171 -33.307  1.00  0.92           O  
ATOM   2402  H   SER A 158     -16.856  -0.937 -29.495  1.00  0.92           H  
ATOM   2403  HA  SER A 158     -15.713   1.085 -31.120  1.00  0.92           H  
ATOM   2404 1HB  SER A 158     -15.898  -1.302 -31.735  1.00  0.92           H  
ATOM   2405 2HB  SER A 158     -17.632  -1.152 -31.848  1.00  0.92           H  
ATOM   2406  HG  SER A 158     -17.399   0.281 -33.507  1.00  0.92           H  
ATOM   2407  N   GLY A 159     -19.012   1.165 -30.833  1.00  0.90           N  
ATOM   2408  CA  GLY A 159     -20.209   1.986 -30.991  1.00  0.90           C  
ATOM   2409  C   GLY A 159     -20.077   3.373 -30.350  1.00  0.90           C  
ATOM   2410  O   GLY A 159     -20.645   4.343 -30.854  1.00  0.90           O  
ATOM   2411  H   GLY A 159     -19.119   0.262 -30.369  1.00  0.90           H  
ATOM   2412 1HA  GLY A 159     -20.435   2.092 -32.051  1.00  0.90           H  
ATOM   2413 2HA  GLY A 159     -21.048   1.462 -30.535  1.00  0.90           H  
ATOM   2414  N   MET A 160     -19.328   3.471 -29.245  1.00  0.87           N  
ATOM   2415  CA  MET A 160     -19.101   4.755 -28.577  1.00  0.87           C  
ATOM   2416  C   MET A 160     -17.996   5.587 -29.232  1.00  0.87           C  
ATOM   2417  O   MET A 160     -18.019   6.821 -29.173  1.00  0.87           O  
ATOM   2418  CB  MET A 160     -18.733   4.544 -27.117  1.00  0.87           C  
ATOM   2419  CG  MET A 160     -19.834   3.965 -26.239  1.00  0.87           C  
ATOM   2420  SD  MET A 160     -21.355   4.949 -26.165  1.00  0.87           S  
ATOM   2421  CE  MET A 160     -20.815   6.411 -25.267  1.00  0.87           C  
ATOM   2422  H   MET A 160     -18.937   2.612 -28.852  1.00  0.87           H  
ATOM   2423  HA  MET A 160     -20.022   5.330 -28.631  1.00  0.87           H  
ATOM   2424 1HB  MET A 160     -17.885   3.857 -27.066  1.00  0.87           H  
ATOM   2425 2HB  MET A 160     -18.415   5.491 -26.682  1.00  0.87           H  
ATOM   2426 1HG  MET A 160     -20.088   2.968 -26.601  1.00  0.87           H  
ATOM   2427 2HG  MET A 160     -19.442   3.873 -25.234  1.00  0.87           H  
ATOM   2428 1HE  MET A 160     -21.653   7.099 -25.155  1.00  0.87           H  
ATOM   2429 2HE  MET A 160     -20.450   6.118 -24.282  1.00  0.87           H  
ATOM   2430 3HE  MET A 160     -20.013   6.904 -25.821  1.00  0.87           H  
ATOM   2431  N   ALA A 161     -17.047   4.931 -29.904  1.00  0.83           N  
ATOM   2432  CA  ALA A 161     -15.936   5.660 -30.508  1.00  0.83           C  
ATOM   2433  C   ALA A 161     -16.360   6.865 -31.382  1.00  0.83           C  
ATOM   2434  O   ALA A 161     -15.777   7.933 -31.190  1.00  0.83           O  
ATOM   2435  CB  ALA A 161     -15.064   4.716 -31.333  1.00  0.83           C  
ATOM   2436  H   ALA A 161     -17.062   3.906 -29.921  1.00  0.83           H  
ATOM   2437  HA  ALA A 161     -15.331   6.050 -29.694  1.00  0.83           H  
ATOM   2438 1HB  ALA A 161     -14.204   5.255 -31.729  1.00  0.83           H  
ATOM   2439 2HB  ALA A 161     -14.719   3.903 -30.698  1.00  0.83           H  
ATOM   2440 3HB  ALA A 161     -15.613   4.292 -32.152  1.00  0.83           H  
ATOM   2441  N   PRO A 162     -17.357   6.795 -32.315  1.00  0.80           N  
ATOM   2442  CA  PRO A 162     -17.754   7.920 -33.143  1.00  0.80           C  
ATOM   2443  C   PRO A 162     -18.455   9.014 -32.346  1.00  0.80           C  
ATOM   2444  O   PRO A 162     -18.525  10.153 -32.801  1.00  0.80           O  
ATOM   2445  CB  PRO A 162     -18.677   7.279 -34.191  1.00  0.80           C  
ATOM   2446  CG  PRO A 162     -19.228   6.050 -33.521  1.00  0.80           C  
ATOM   2447  CD  PRO A 162     -18.130   5.550 -32.620  1.00  0.80           C  
ATOM   2448  HA  PRO A 162     -16.858   8.327 -33.633  1.00  0.80           H  
ATOM   2449 1HB  PRO A 162     -19.464   7.993 -34.472  1.00  0.80           H  
ATOM   2450 2HB  PRO A 162     -18.110   7.054 -35.112  1.00  0.80           H  
ATOM   2451 1HG  PRO A 162     -20.141   6.296 -32.948  1.00  0.80           H  
ATOM   2452 2HG  PRO A 162     -19.520   5.304 -34.273  1.00  0.80           H  
ATOM   2453 1HD  PRO A 162     -18.621   5.175 -31.791  1.00  0.80           H  
ATOM   2454 2HD  PRO A 162     -17.546   4.785 -33.119  1.00  0.80           H  
ATOM   2455  N   LEU A 163     -18.937   8.707 -31.138  1.00  0.79           N  
ATOM   2456  CA  LEU A 163     -19.599   9.724 -30.336  1.00  0.79           C  
ATOM   2457  C   LEU A 163     -18.525  10.549 -29.678  1.00  0.79           C  
ATOM   2458  O   LEU A 163     -18.645  11.762 -29.487  1.00  0.79           O  
ATOM   2459  CB  LEU A 163     -20.482   9.086 -29.268  1.00  0.79           C  
ATOM   2460  CG  LEU A 163     -21.650   8.302 -29.780  1.00  0.79           C  
ATOM   2461  CD1 LEU A 163     -22.343   7.675 -28.612  1.00  0.79           C  
ATOM   2462  CD2 LEU A 163     -22.573   9.227 -30.554  1.00  0.79           C  
ATOM   2463  H   LEU A 163     -18.831   7.780 -30.737  1.00  0.79           H  
ATOM   2464  HA  LEU A 163     -20.199  10.363 -30.981  1.00  0.79           H  
ATOM   2465 1HB  LEU A 163     -19.872   8.413 -28.670  1.00  0.79           H  
ATOM   2466 2HB  LEU A 163     -20.862   9.865 -28.615  1.00  0.79           H  
ATOM   2467  HG  LEU A 163     -21.297   7.497 -30.436  1.00  0.79           H  
ATOM   2468 1HD1 LEU A 163     -23.189   7.083 -28.959  1.00  0.79           H  
ATOM   2469 2HD1 LEU A 163     -21.643   7.041 -28.106  1.00  0.79           H  
ATOM   2470 3HD1 LEU A 163     -22.692   8.451 -27.932  1.00  0.79           H  
ATOM   2471 1HD2 LEU A 163     -23.427   8.660 -30.927  1.00  0.79           H  
ATOM   2472 2HD2 LEU A 163     -22.924  10.025 -29.899  1.00  0.79           H  
ATOM   2473 3HD2 LEU A 163     -22.028   9.661 -31.395  1.00  0.79           H  
ATOM   2474  N   VAL A 164     -17.433   9.880 -29.362  1.00  0.79           N  
ATOM   2475  CA  VAL A 164     -16.341  10.580 -28.754  1.00  0.79           C  
ATOM   2476  C   VAL A 164     -15.621  11.456 -29.769  1.00  0.79           C  
ATOM   2477  O   VAL A 164     -15.309  12.621 -29.499  1.00  0.79           O  
ATOM   2478  CB  VAL A 164     -15.339   9.623 -28.125  1.00  0.79           C  
ATOM   2479  CG1 VAL A 164     -14.111  10.444 -27.642  1.00  0.79           C  
ATOM   2480  CG2 VAL A 164     -16.005   8.878 -26.982  1.00  0.79           C  
ATOM   2481  H   VAL A 164     -17.391   8.871 -29.522  1.00  0.79           H  
ATOM   2482  HA  VAL A 164     -16.762  11.191 -27.973  1.00  0.79           H  
ATOM   2483  HB  VAL A 164     -14.997   8.913 -28.877  1.00  0.79           H  
ATOM   2484 1HG1 VAL A 164     -13.385   9.819 -27.211  1.00  0.79           H  
ATOM   2485 2HG1 VAL A 164     -13.675  10.954 -28.491  1.00  0.79           H  
ATOM   2486 3HG1 VAL A 164     -14.401  11.157 -26.911  1.00  0.79           H  
ATOM   2487 1HG2 VAL A 164     -15.299   8.189 -26.530  1.00  0.79           H  
ATOM   2488 2HG2 VAL A 164     -16.341   9.592 -26.236  1.00  0.79           H  
ATOM   2489 3HG2 VAL A 164     -16.860   8.319 -27.366  1.00  0.79           H  
ATOM   2490  N   ILE A 165     -15.377  10.902 -30.949  1.00  0.82           N  
ATOM   2491  CA  ILE A 165     -14.630  11.609 -31.978  1.00  0.82           C  
ATOM   2492  C   ILE A 165     -15.447  12.570 -32.875  1.00  0.82           C  
ATOM   2493  O   ILE A 165     -14.979  13.677 -33.165  1.00  0.82           O  
ATOM   2494  CB  ILE A 165     -13.870  10.576 -32.809  1.00  0.82           C  
ATOM   2495  CG1 ILE A 165     -12.950   9.801 -31.888  1.00  0.82           C  
ATOM   2496  CG2 ILE A 165     -13.083  11.221 -33.886  1.00  0.82           C  
ATOM   2497  CD1 ILE A 165     -11.989  10.697 -31.169  1.00  0.82           C  
ATOM   2498  H   ILE A 165     -15.671   9.936 -31.111  1.00  0.82           H  
ATOM   2499  HA  ILE A 165     -13.880  12.214 -31.471  1.00  0.82           H  
ATOM   2500  HB  ILE A 165     -14.586   9.874 -33.242  1.00  0.82           H  
ATOM   2501 1HG1 ILE A 165     -13.550   9.268 -31.151  1.00  0.82           H  
ATOM   2502 2HG1 ILE A 165     -12.381   9.075 -32.458  1.00  0.82           H  
ATOM   2503 1HG2 ILE A 165     -12.563  10.466 -34.466  1.00  0.82           H  
ATOM   2504 2HG2 ILE A 165     -13.753  11.755 -34.502  1.00  0.82           H  
ATOM   2505 3HG2 ILE A 165     -12.360  11.903 -33.455  1.00  0.82           H  
ATOM   2506 1HD1 ILE A 165     -11.368  10.114 -30.516  1.00  0.82           H  
ATOM   2507 2HD1 ILE A 165     -11.367  11.223 -31.896  1.00  0.82           H  
ATOM   2508 3HD1 ILE A 165     -12.540  11.418 -30.584  1.00  0.82           H  
ATOM   2509  N   GLY A 166     -16.614  12.151 -33.385  1.00  0.85           N  
ATOM   2510  CA  GLY A 166     -17.438  13.019 -34.235  1.00  0.85           C  
ATOM   2511  C   GLY A 166     -17.004  13.083 -35.701  1.00  0.85           C  
ATOM   2512  O   GLY A 166     -17.599  13.797 -36.509  1.00  0.85           O  
ATOM   2513  H   GLY A 166     -17.008  11.246 -33.145  1.00  0.85           H  
ATOM   2514 1HA  GLY A 166     -18.475  12.687 -34.177  1.00  0.85           H  
ATOM   2515 2HA  GLY A 166     -17.412  14.020 -33.824  1.00  0.85           H  
ATOM   2516  N   CYS A 167     -15.959  12.345 -36.028  1.00  0.88           N  
ATOM   2517  CA  CYS A 167     -15.369  12.318 -37.353  1.00  0.88           C  
ATOM   2518  C   CYS A 167     -15.768  11.071 -38.116  1.00  0.88           C  
ATOM   2519  O   CYS A 167     -16.213  10.084 -37.532  1.00  0.88           O  
ATOM   2520  CB  CYS A 167     -13.852  12.367 -37.262  1.00  0.88           C  
ATOM   2521  SG  CYS A 167     -13.190  13.854 -36.446  1.00  0.88           S  
ATOM   2522  H   CYS A 167     -15.544  11.786 -35.302  1.00  0.88           H  
ATOM   2523  HA  CYS A 167     -15.714  13.191 -37.905  1.00  0.88           H  
ATOM   2524 1HB  CYS A 167     -13.483  11.487 -36.750  1.00  0.88           H  
ATOM   2525 2HB  CYS A 167     -13.437  12.332 -38.268  1.00  0.88           H  
ATOM   2526  HG  CYS A 167     -13.698  13.596 -35.234  1.00  0.88           H  
ATOM   2527  N   ASP A 168     -15.582  11.105 -39.431  1.00  0.92           N  
ATOM   2528  CA  ASP A 168     -15.842   9.938 -40.265  1.00  0.92           C  
ATOM   2529  C   ASP A 168     -15.054   8.755 -39.725  1.00  0.92           C  
ATOM   2530  O   ASP A 168     -13.908   8.908 -39.286  1.00  0.92           O  
ATOM   2531  CB  ASP A 168     -15.454  10.171 -41.722  1.00  0.92           C  
ATOM   2532  CG  ASP A 168     -15.932   9.043 -42.626  1.00  0.92           C  
ATOM   2533  OD1 ASP A 168     -17.015   9.158 -43.155  1.00  0.92           O  
ATOM   2534  OD2 ASP A 168     -15.246   8.047 -42.737  1.00  0.92           O  
ATOM   2535  H   ASP A 168     -15.243  11.955 -39.859  1.00  0.92           H  
ATOM   2536  HA  ASP A 168     -16.906   9.699 -40.216  1.00  0.92           H  
ATOM   2537 1HB  ASP A 168     -15.886  11.109 -42.073  1.00  0.92           H  
ATOM   2538 2HB  ASP A 168     -14.369  10.255 -41.806  1.00  0.92           H  
ATOM   2539  N   MET A 169     -15.654   7.571 -39.788  1.00  0.94           N  
ATOM   2540  CA  MET A 169     -15.040   6.360 -39.258  1.00  0.94           C  
ATOM   2541  C   MET A 169     -13.708   5.974 -39.928  1.00  0.94           C  
ATOM   2542  O   MET A 169     -12.918   5.223 -39.347  1.00  0.94           O  
ATOM   2543  CB  MET A 169     -16.037   5.210 -39.313  1.00  0.94           C  
ATOM   2544  CG  MET A 169     -17.209   5.400 -38.347  1.00  0.94           C  
ATOM   2545  SD  MET A 169     -18.403   4.062 -38.395  1.00  0.94           S  
ATOM   2546  CE  MET A 169     -17.506   2.778 -37.539  1.00  0.94           C  
ATOM   2547  H   MET A 169     -16.576   7.516 -40.199  1.00  0.94           H  
ATOM   2548  HA  MET A 169     -14.832   6.547 -38.215  1.00  0.94           H  
ATOM   2549 1HB  MET A 169     -16.427   5.111 -40.327  1.00  0.94           H  
ATOM   2550 2HB  MET A 169     -15.530   4.278 -39.058  1.00  0.94           H  
ATOM   2551 1HG  MET A 169     -16.831   5.487 -37.336  1.00  0.94           H  
ATOM   2552 2HG  MET A 169     -17.723   6.328 -38.591  1.00  0.94           H  
ATOM   2553 1HE  MET A 169     -18.114   1.874 -37.497  1.00  0.94           H  
ATOM   2554 2HE  MET A 169     -16.574   2.568 -38.066  1.00  0.94           H  
ATOM   2555 3HE  MET A 169     -17.288   3.106 -36.530  1.00  0.94           H  
ATOM   2556  N   ASP A 170     -13.445   6.463 -41.144  1.00  0.94           N  
ATOM   2557  CA  ASP A 170     -12.171   6.142 -41.777  1.00  0.94           C  
ATOM   2558  C   ASP A 170     -11.073   7.177 -41.462  1.00  0.94           C  
ATOM   2559  O   ASP A 170      -9.945   7.048 -41.942  1.00  0.94           O  
ATOM   2560  CB  ASP A 170     -12.329   5.989 -43.294  1.00  0.94           C  
ATOM   2561  CG  ASP A 170     -13.126   4.729 -43.713  1.00  0.94           C  
ATOM   2562  OD1 ASP A 170     -12.946   3.697 -43.100  1.00  0.94           O  
ATOM   2563  OD2 ASP A 170     -13.881   4.810 -44.649  1.00  0.94           O  
ATOM   2564  H   ASP A 170     -14.115   7.075 -41.630  1.00  0.94           H  
ATOM   2565  HA  ASP A 170     -11.834   5.181 -41.390  1.00  0.94           H  
ATOM   2566 1HB  ASP A 170     -12.856   6.869 -43.680  1.00  0.94           H  
ATOM   2567 2HB  ASP A 170     -11.347   5.961 -43.763  1.00  0.94           H  
ATOM   2568  N   SER A 171     -11.388   8.210 -40.670  1.00  0.93           N  
ATOM   2569  CA  SER A 171     -10.387   9.219 -40.334  1.00  0.93           C  
ATOM   2570  C   SER A 171      -9.355   8.645 -39.372  1.00  0.93           C  
ATOM   2571  O   SER A 171      -9.696   7.789 -38.553  1.00  0.93           O  
ATOM   2572  CB  SER A 171     -11.056  10.404 -39.652  1.00  0.93           C  
ATOM   2573  OG  SER A 171     -11.592  10.030 -38.390  1.00  0.93           O  
ATOM   2574  H   SER A 171     -12.327   8.298 -40.277  1.00  0.93           H  
ATOM   2575  HA  SER A 171      -9.911   9.534 -41.261  1.00  0.93           H  
ATOM   2576 1HB  SER A 171     -10.359  11.217 -39.514  1.00  0.93           H  
ATOM   2577 2HB  SER A 171     -11.862  10.773 -40.285  1.00  0.93           H  
ATOM   2578  HG  SER A 171     -12.393   9.486 -38.606  1.00  0.93           H  
ATOM   2579  N   PRO A 172      -8.109   9.155 -39.354  1.00  0.92           N  
ATOM   2580  CA  PRO A 172      -7.091   8.749 -38.411  1.00  0.92           C  
ATOM   2581  C   PRO A 172      -7.466   9.079 -36.973  1.00  0.92           C  
ATOM   2582  O   PRO A 172      -6.996   8.420 -36.051  1.00  0.92           O  
ATOM   2583  CB  PRO A 172      -5.863   9.540 -38.881  1.00  0.92           C  
ATOM   2584  CG  PRO A 172      -6.423  10.707 -39.673  1.00  0.92           C  
ATOM   2585  CD  PRO A 172      -7.667  10.163 -40.336  1.00  0.92           C  
ATOM   2586  HA  PRO A 172      -6.916   7.672 -38.525  1.00  0.92           H  
ATOM   2587 1HB  PRO A 172      -5.275   9.864 -38.011  1.00  0.92           H  
ATOM   2588 2HB  PRO A 172      -5.210   8.892 -39.485  1.00  0.92           H  
ATOM   2589 1HG  PRO A 172      -6.635  11.551 -38.999  1.00  0.92           H  
ATOM   2590 2HG  PRO A 172      -5.676  11.063 -40.400  1.00  0.92           H  
ATOM   2591 1HD  PRO A 172      -8.368  10.982 -40.457  1.00  0.92           H  
ATOM   2592 2HD  PRO A 172      -7.425   9.677 -41.295  1.00  0.92           H  
ATOM   2593  N   ALA A 173      -8.338  10.070 -36.760  1.00  0.91           N  
ATOM   2594  CA  ALA A 173      -8.751  10.383 -35.396  1.00  0.91           C  
ATOM   2595  C   ALA A 173      -9.622   9.256 -34.876  1.00  0.91           C  
ATOM   2596  O   ALA A 173      -9.471   8.777 -33.749  1.00  0.91           O  
ATOM   2597  CB  ALA A 173      -9.508  11.699 -35.344  1.00  0.91           C  
ATOM   2598  H   ALA A 173      -8.710  10.605 -37.530  1.00  0.91           H  
ATOM   2599  HA  ALA A 173      -7.861  10.444 -34.771  1.00  0.91           H  
ATOM   2600 1HB  ALA A 173      -9.812  11.913 -34.322  1.00  0.91           H  
ATOM   2601 2HB  ALA A 173      -8.871  12.506 -35.707  1.00  0.91           H  
ATOM   2602 3HB  ALA A 173     -10.398  11.632 -35.970  1.00  0.91           H  
ATOM   2603  N   PHE A 174     -10.534   8.795 -35.730  1.00  0.91           N  
ATOM   2604  CA  PHE A 174     -11.406   7.708 -35.339  1.00  0.91           C  
ATOM   2605  C   PHE A 174     -10.591   6.461 -35.067  1.00  0.91           C  
ATOM   2606  O   PHE A 174     -10.802   5.769 -34.063  1.00  0.91           O  
ATOM   2607  CB  PHE A 174     -12.424   7.391 -36.409  1.00  0.91           C  
ATOM   2608  CG  PHE A 174     -13.329   6.318 -36.007  1.00  0.91           C  
ATOM   2609  CD1 PHE A 174     -14.436   6.601 -35.268  1.00  0.91           C  
ATOM   2610  CD2 PHE A 174     -13.073   5.009 -36.347  1.00  0.91           C  
ATOM   2611  CE1 PHE A 174     -15.266   5.608 -34.896  1.00  0.91           C  
ATOM   2612  CE2 PHE A 174     -13.914   4.004 -35.963  1.00  0.91           C  
ATOM   2613  CZ  PHE A 174     -15.020   4.309 -35.230  1.00  0.91           C  
ATOM   2614  H   PHE A 174     -10.647   9.202 -36.664  1.00  0.91           H  
ATOM   2615  HA  PHE A 174     -11.927   7.985 -34.427  1.00  0.91           H  
ATOM   2616 1HB  PHE A 174     -13.020   8.279 -36.637  1.00  0.91           H  
ATOM   2617 2HB  PHE A 174     -11.921   7.091 -37.330  1.00  0.91           H  
ATOM   2618  HD1 PHE A 174     -14.651   7.635 -34.990  1.00  0.91           H  
ATOM   2619  HD2 PHE A 174     -12.186   4.787 -36.931  1.00  0.91           H  
ATOM   2620  HE1 PHE A 174     -16.113   5.847 -34.343  1.00  0.91           H  
ATOM   2621  HE2 PHE A 174     -13.700   2.973 -36.238  1.00  0.91           H  
ATOM   2622  HZ  PHE A 174     -15.700   3.521 -34.910  1.00  0.91           H  
ATOM   2623  N   GLN A 175      -9.692   6.144 -36.006  1.00  0.91           N  
ATOM   2624  CA  GLN A 175      -8.904   4.926 -35.928  1.00  0.91           C  
ATOM   2625  C   GLN A 175      -7.913   4.924 -34.761  1.00  0.91           C  
ATOM   2626  O   GLN A 175      -7.739   3.901 -34.092  1.00  0.91           O  
ATOM   2627  CB  GLN A 175      -8.169   4.726 -37.252  1.00  0.91           C  
ATOM   2628  CG  GLN A 175      -9.085   4.418 -38.462  1.00  0.91           C  
ATOM   2629  CD  GLN A 175      -9.804   3.086 -38.336  1.00  0.91           C  
ATOM   2630  OE1 GLN A 175      -9.189   2.088 -37.938  1.00  0.91           O  
ATOM   2631  NE2 GLN A 175     -11.087   3.040 -38.689  1.00  0.91           N  
ATOM   2632  H   GLN A 175      -9.573   6.764 -36.811  1.00  0.91           H  
ATOM   2633  HA  GLN A 175      -9.592   4.094 -35.788  1.00  0.91           H  
ATOM   2634 1HB  GLN A 175      -7.608   5.629 -37.484  1.00  0.91           H  
ATOM   2635 2HB  GLN A 175      -7.457   3.916 -37.150  1.00  0.91           H  
ATOM   2636 1HG  GLN A 175      -9.847   5.203 -38.530  1.00  0.91           H  
ATOM   2637 2HG  GLN A 175      -8.489   4.408 -39.373  1.00  0.91           H  
ATOM   2638 1HE2 GLN A 175     -11.590   2.181 -38.635  1.00  0.91           H  
ATOM   2639 2HE2 GLN A 175     -11.575   3.876 -39.032  1.00  0.91           H  
ATOM   2640  N   GLU A 176      -7.308   6.072 -34.447  1.00  0.92           N  
ATOM   2641  CA  GLU A 176      -6.376   6.108 -33.328  1.00  0.92           C  
ATOM   2642  C   GLU A 176      -7.145   5.910 -32.040  1.00  0.92           C  
ATOM   2643  O   GLU A 176      -6.711   5.174 -31.141  1.00  0.92           O  
ATOM   2644  CB  GLU A 176      -5.610   7.435 -33.293  1.00  0.92           C  
ATOM   2645  CG  GLU A 176      -4.586   7.579 -32.149  1.00  0.92           C  
ATOM   2646  CD  GLU A 176      -3.407   6.601 -32.210  1.00  0.92           C  
ATOM   2647  OE1 GLU A 176      -3.140   6.033 -33.258  1.00  0.92           O  
ATOM   2648  OE2 GLU A 176      -2.763   6.442 -31.202  1.00  0.92           O  
ATOM   2649  H   GLU A 176      -7.449   6.915 -35.003  1.00  0.92           H  
ATOM   2650  HA  GLU A 176      -5.667   5.290 -33.432  1.00  0.92           H  
ATOM   2651 1HB  GLU A 176      -5.075   7.562 -34.233  1.00  0.92           H  
ATOM   2652 2HB  GLU A 176      -6.322   8.256 -33.221  1.00  0.92           H  
ATOM   2653 1HG  GLU A 176      -4.196   8.597 -32.160  1.00  0.92           H  
ATOM   2654 2HG  GLU A 176      -5.112   7.439 -31.204  1.00  0.92           H  
ATOM   2655  N   TYR A 177      -8.312   6.542 -31.949  1.00  0.92           N  
ATOM   2656  CA  TYR A 177      -9.106   6.417 -30.754  1.00  0.92           C  
ATOM   2657  C   TYR A 177      -9.613   4.993 -30.607  1.00  0.92           C  
ATOM   2658  O   TYR A 177      -9.547   4.418 -29.522  1.00  0.92           O  
ATOM   2659  CB  TYR A 177     -10.243   7.416 -30.756  1.00  0.92           C  
ATOM   2660  CG  TYR A 177     -10.958   7.437 -29.468  1.00  0.92           C  
ATOM   2661  CD1 TYR A 177     -10.287   7.929 -28.371  1.00  0.92           C  
ATOM   2662  CD2 TYR A 177     -12.257   7.016 -29.354  1.00  0.92           C  
ATOM   2663  CE1 TYR A 177     -10.895   7.973 -27.171  1.00  0.92           C  
ATOM   2664  CE2 TYR A 177     -12.865   7.077 -28.129  1.00  0.92           C  
ATOM   2665  CZ  TYR A 177     -12.180   7.546 -27.042  1.00  0.92           C  
ATOM   2666  OH  TYR A 177     -12.792   7.615 -25.813  1.00  0.92           O  
ATOM   2667  H   TYR A 177      -8.647   7.146 -32.704  1.00  0.92           H  
ATOM   2668  HA  TYR A 177      -8.471   6.634 -29.896  1.00  0.92           H  
ATOM   2669 1HB  TYR A 177      -9.860   8.396 -30.960  1.00  0.92           H  
ATOM   2670 2HB  TYR A 177     -10.952   7.165 -31.549  1.00  0.92           H  
ATOM   2671  HD1 TYR A 177      -9.258   8.272 -28.469  1.00  0.92           H  
ATOM   2672  HD2 TYR A 177     -12.794   6.643 -30.226  1.00  0.92           H  
ATOM   2673  HE1 TYR A 177     -10.368   8.340 -26.320  1.00  0.92           H  
ATOM   2674  HE2 TYR A 177     -13.894   6.757 -28.012  1.00  0.92           H  
ATOM   2675  HH  TYR A 177     -12.274   8.183 -25.239  1.00  0.92           H  
ATOM   2676  N   SER A 178     -10.103   4.402 -31.693  1.00  0.93           N  
ATOM   2677  CA  SER A 178     -10.637   3.059 -31.611  1.00  0.93           C  
ATOM   2678  C   SER A 178      -9.561   2.079 -31.148  1.00  0.93           C  
ATOM   2679  O   SER A 178      -9.806   1.261 -30.260  1.00  0.93           O  
ATOM   2680  CB  SER A 178     -11.166   2.659 -32.963  1.00  0.93           C  
ATOM   2681  OG  SER A 178     -12.236   3.479 -33.326  1.00  0.93           O  
ATOM   2682  H   SER A 178     -10.145   4.901 -32.581  1.00  0.93           H  
ATOM   2683  HA  SER A 178     -11.451   3.051 -30.890  1.00  0.93           H  
ATOM   2684 1HB  SER A 178     -10.373   2.737 -33.707  1.00  0.93           H  
ATOM   2685 2HB  SER A 178     -11.491   1.638 -32.934  1.00  0.93           H  
ATOM   2686  HG  SER A 178     -11.841   4.373 -33.483  1.00  0.93           H  
ATOM   2687  N   ARG A 179      -8.340   2.195 -31.687  1.00  0.94           N  
ATOM   2688  CA  ARG A 179      -7.260   1.313 -31.249  1.00  0.94           C  
ATOM   2689  C   ARG A 179      -6.951   1.514 -29.770  1.00  0.94           C  
ATOM   2690  O   ARG A 179      -6.780   0.549 -29.013  1.00  0.94           O  
ATOM   2691  CB  ARG A 179      -5.999   1.565 -32.064  1.00  0.94           C  
ATOM   2692  CG  ARG A 179      -6.011   1.032 -33.502  1.00  0.94           C  
ATOM   2693  CD  ARG A 179      -4.641   1.084 -34.101  1.00  0.94           C  
ATOM   2694  NE  ARG A 179      -4.197   2.458 -34.344  1.00  0.94           N  
ATOM   2695  CZ  ARG A 179      -4.394   3.124 -35.502  1.00  0.94           C  
ATOM   2696  NH1 ARG A 179      -4.985   2.517 -36.511  1.00  0.94           N  
ATOM   2697  NH2 ARG A 179      -3.989   4.378 -35.630  1.00  0.94           N  
ATOM   2698  H   ARG A 179      -8.163   2.882 -32.423  1.00  0.94           H  
ATOM   2699  HA  ARG A 179      -7.571   0.282 -31.403  1.00  0.94           H  
ATOM   2700 1HB  ARG A 179      -5.831   2.645 -32.126  1.00  0.94           H  
ATOM   2701 2HB  ARG A 179      -5.141   1.131 -31.551  1.00  0.94           H  
ATOM   2702 1HG  ARG A 179      -6.354  -0.001 -33.505  1.00  0.94           H  
ATOM   2703 2HG  ARG A 179      -6.678   1.636 -34.114  1.00  0.94           H  
ATOM   2704 1HD  ARG A 179      -3.932   0.611 -33.424  1.00  0.94           H  
ATOM   2705 2HD  ARG A 179      -4.643   0.554 -35.052  1.00  0.94           H  
ATOM   2706  HE  ARG A 179      -3.738   2.958 -33.587  1.00  0.94           H  
ATOM   2707 1HH1 ARG A 179      -5.294   1.559 -36.413  1.00  0.94           H  
ATOM   2708 2HH1 ARG A 179      -5.120   3.001 -37.385  1.00  0.94           H  
ATOM   2709 1HH2 ARG A 179      -3.536   4.861 -34.839  1.00  0.94           H  
ATOM   2710 2HH2 ARG A 179      -4.137   4.870 -36.495  1.00  0.94           H  
ATOM   2711  N   THR A 180      -6.963   2.771 -29.335  1.00  0.95           N  
ATOM   2712  CA  THR A 180      -6.689   3.100 -27.951  1.00  0.95           C  
ATOM   2713  C   THR A 180      -7.701   2.401 -27.053  1.00  0.95           C  
ATOM   2714  O   THR A 180      -7.337   1.766 -26.061  1.00  0.95           O  
ATOM   2715  CB  THR A 180      -6.742   4.629 -27.769  1.00  0.95           C  
ATOM   2716  OG1 THR A 180      -5.719   5.235 -28.586  1.00  0.95           O  
ATOM   2717  CG2 THR A 180      -6.568   5.025 -26.351  1.00  0.95           C  
ATOM   2718  H   THR A 180      -7.118   3.538 -29.992  1.00  0.95           H  
ATOM   2719  HA  THR A 180      -5.690   2.747 -27.692  1.00  0.95           H  
ATOM   2720  HB  THR A 180      -7.698   4.998 -28.094  1.00  0.95           H  
ATOM   2721  HG1 THR A 180      -5.946   5.118 -29.539  1.00  0.95           H  
ATOM   2722 1HG2 THR A 180      -6.611   6.095 -26.289  1.00  0.95           H  
ATOM   2723 2HG2 THR A 180      -7.362   4.597 -25.772  1.00  0.95           H  
ATOM   2724 3HG2 THR A 180      -5.612   4.673 -25.981  1.00  0.95           H  
ATOM   2725  N   LEU A 181      -8.973   2.477 -27.434  1.00  0.96           N  
ATOM   2726  CA  LEU A 181     -10.035   1.848 -26.674  1.00  0.96           C  
ATOM   2727  C   LEU A 181      -9.955   0.324 -26.645  1.00  0.96           C  
ATOM   2728  O   LEU A 181     -10.150  -0.302 -25.598  1.00  0.96           O  
ATOM   2729  CB  LEU A 181     -11.386   2.160 -27.310  1.00  0.96           C  
ATOM   2730  CG  LEU A 181     -11.910   3.550 -27.268  1.00  0.96           C  
ATOM   2731  CD1 LEU A 181     -13.217   3.570 -28.086  1.00  0.96           C  
ATOM   2732  CD2 LEU A 181     -12.110   3.962 -25.855  1.00  0.96           C  
ATOM   2733  H   LEU A 181      -9.204   3.022 -28.264  1.00  0.96           H  
ATOM   2734  HA  LEU A 181      -9.998   2.225 -25.654  1.00  0.96           H  
ATOM   2735 1HB  LEU A 181     -11.332   1.882 -28.358  1.00  0.96           H  
ATOM   2736 2HB  LEU A 181     -12.089   1.548 -26.865  1.00  0.96           H  
ATOM   2737  HG  LEU A 181     -11.203   4.230 -27.732  1.00  0.96           H  
ATOM   2738 1HD1 LEU A 181     -13.643   4.540 -28.098  1.00  0.96           H  
ATOM   2739 2HD1 LEU A 181     -13.006   3.257 -29.101  1.00  0.96           H  
ATOM   2740 3HD1 LEU A 181     -13.931   2.891 -27.644  1.00  0.96           H  
ATOM   2741 1HD2 LEU A 181     -12.489   4.973 -25.828  1.00  0.96           H  
ATOM   2742 2HD2 LEU A 181     -12.811   3.311 -25.368  1.00  0.96           H  
ATOM   2743 3HD2 LEU A 181     -11.153   3.913 -25.342  1.00  0.96           H  
ATOM   2744  N   PHE A 182      -9.614  -0.287 -27.786  1.00  0.97           N  
ATOM   2745  CA  PHE A 182      -9.608  -1.745 -27.891  1.00  0.97           C  
ATOM   2746  C   PHE A 182      -8.513  -2.372 -27.054  1.00  0.97           C  
ATOM   2747  O   PHE A 182      -8.638  -3.513 -26.610  1.00  0.97           O  
ATOM   2748  CB  PHE A 182      -9.448  -2.230 -29.335  1.00  0.97           C  
ATOM   2749  CG  PHE A 182     -10.660  -2.021 -30.228  1.00  0.97           C  
ATOM   2750  CD1 PHE A 182     -10.544  -1.345 -31.425  1.00  0.97           C  
ATOM   2751  CD2 PHE A 182     -11.911  -2.466 -29.853  1.00  0.97           C  
ATOM   2752  CE1 PHE A 182     -11.636  -1.135 -32.232  1.00  0.97           C  
ATOM   2753  CE2 PHE A 182     -13.020  -2.240 -30.660  1.00  0.97           C  
ATOM   2754  CZ  PHE A 182     -12.870  -1.577 -31.852  1.00  0.97           C  
ATOM   2755  H   PHE A 182      -9.433   0.275 -28.619  1.00  0.97           H  
ATOM   2756  HA  PHE A 182     -10.562  -2.114 -27.519  1.00  0.97           H  
ATOM   2757 1HB  PHE A 182      -8.604  -1.700 -29.786  1.00  0.97           H  
ATOM   2758 2HB  PHE A 182      -9.201  -3.288 -29.336  1.00  0.97           H  
ATOM   2759  HD1 PHE A 182      -9.567  -0.982 -31.731  1.00  0.97           H  
ATOM   2760  HD2 PHE A 182     -12.019  -2.993 -28.906  1.00  0.97           H  
ATOM   2761  HE1 PHE A 182     -11.518  -0.611 -33.176  1.00  0.97           H  
ATOM   2762  HE2 PHE A 182     -14.011  -2.586 -30.353  1.00  0.97           H  
ATOM   2763  HZ  PHE A 182     -13.728  -1.398 -32.496  1.00  0.97           H  
ATOM   2764  N   ASN A 183      -7.457  -1.617 -26.800  1.00  0.97           N  
ATOM   2765  CA  ASN A 183      -6.342  -2.103 -26.007  1.00  0.97           C  
ATOM   2766  C   ASN A 183      -6.626  -2.127 -24.496  1.00  0.97           C  
ATOM   2767  O   ASN A 183      -5.812  -2.644 -23.724  1.00  0.97           O  
ATOM   2768  CB  ASN A 183      -5.129  -1.240 -26.287  1.00  0.97           C  
ATOM   2769  CG  ASN A 183      -4.570  -1.472 -27.669  1.00  0.97           C  
ATOM   2770  OD1 ASN A 183      -4.737  -2.547 -28.262  1.00  0.97           O  
ATOM   2771  ND2 ASN A 183      -3.910  -0.478 -28.197  1.00  0.97           N  
ATOM   2772  H   ASN A 183      -7.396  -0.687 -27.224  1.00  0.97           H  
ATOM   2773  HA  ASN A 183      -6.130  -3.125 -26.315  1.00  0.97           H  
ATOM   2774 1HB  ASN A 183      -5.410  -0.185 -26.195  1.00  0.97           H  
ATOM   2775 2HB  ASN A 183      -4.356  -1.440 -25.547  1.00  0.97           H  
ATOM   2776 1HD2 ASN A 183      -3.522  -0.567 -29.112  1.00  0.97           H  
ATOM   2777 2HD2 ASN A 183      -3.805   0.375 -27.687  1.00  0.97           H  
ATOM   2778  N   MET A 184      -7.749  -1.559 -24.053  1.00  0.96           N  
ATOM   2779  CA  MET A 184      -8.035  -1.504 -22.622  1.00  0.96           C  
ATOM   2780  C   MET A 184      -8.748  -2.756 -22.111  1.00  0.96           C  
ATOM   2781  O   MET A 184      -9.602  -3.322 -22.788  1.00  0.96           O  
ATOM   2782  CB  MET A 184      -8.863  -0.269 -22.323  1.00  0.96           C  
ATOM   2783  CG  MET A 184      -8.124   0.983 -22.630  1.00  0.96           C  
ATOM   2784  SD  MET A 184      -9.028   2.453 -22.285  1.00  0.96           S  
ATOM   2785  CE  MET A 184      -7.892   3.539 -23.045  1.00  0.96           C  
ATOM   2786  H   MET A 184      -8.424  -1.157 -24.706  1.00  0.96           H  
ATOM   2787  HA  MET A 184      -7.090  -1.423 -22.088  1.00  0.96           H  
ATOM   2788 1HB  MET A 184      -9.770  -0.283 -22.927  1.00  0.96           H  
ATOM   2789 2HB  MET A 184      -9.160  -0.261 -21.269  1.00  0.96           H  
ATOM   2790 1HG  MET A 184      -7.199   1.003 -22.057  1.00  0.96           H  
ATOM   2791 2HG  MET A 184      -7.866   0.984 -23.691  1.00  0.96           H  
ATOM   2792 1HE  MET A 184      -8.216   4.551 -22.931  1.00  0.96           H  
ATOM   2793 2HE  MET A 184      -6.943   3.430 -22.590  1.00  0.96           H  
ATOM   2794 3HE  MET A 184      -7.817   3.288 -24.085  1.00  0.96           H  
ATOM   2795  N   ARG A 185      -8.425  -3.155 -20.881  1.00  0.95           N  
ATOM   2796  CA  ARG A 185      -9.093  -4.285 -20.246  1.00  0.95           C  
ATOM   2797  C   ARG A 185     -10.568  -3.939 -19.935  1.00  0.95           C  
ATOM   2798  O   ARG A 185     -10.817  -2.911 -19.297  1.00  0.95           O  
ATOM   2799  CB  ARG A 185      -8.362  -4.658 -18.960  1.00  0.95           C  
ATOM   2800  CG  ARG A 185      -8.931  -5.842 -18.179  1.00  0.95           C  
ATOM   2801  CD  ARG A 185      -8.101  -6.172 -16.976  1.00  0.95           C  
ATOM   2802  NE  ARG A 185      -8.760  -7.141 -16.104  1.00  0.95           N  
ATOM   2803  CZ  ARG A 185      -8.250  -7.651 -14.979  1.00  0.95           C  
ATOM   2804  NH1 ARG A 185      -7.039  -7.328 -14.552  1.00  0.95           N  
ATOM   2805  NH2 ARG A 185      -9.010  -8.484 -14.312  1.00  0.95           N  
ATOM   2806  H   ARG A 185      -7.699  -2.659 -20.383  1.00  0.95           H  
ATOM   2807  HA  ARG A 185      -8.994  -5.130 -20.915  1.00  0.95           H  
ATOM   2808 1HB  ARG A 185      -7.317  -4.874 -19.180  1.00  0.95           H  
ATOM   2809 2HB  ARG A 185      -8.386  -3.805 -18.303  1.00  0.95           H  
ATOM   2810 1HG  ARG A 185      -9.927  -5.603 -17.840  1.00  0.95           H  
ATOM   2811 2HG  ARG A 185      -8.968  -6.721 -18.820  1.00  0.95           H  
ATOM   2812 1HD  ARG A 185      -7.151  -6.595 -17.298  1.00  0.95           H  
ATOM   2813 2HD  ARG A 185      -7.917  -5.277 -16.402  1.00  0.95           H  
ATOM   2814  HE  ARG A 185      -9.721  -7.454 -16.330  1.00  0.95           H  
ATOM   2815 1HH1 ARG A 185      -6.469  -6.681 -15.081  1.00  0.95           H  
ATOM   2816 2HH1 ARG A 185      -6.681  -7.730 -13.696  1.00  0.95           H  
ATOM   2817 1HH2 ARG A 185      -9.951  -8.685 -14.698  1.00  0.95           H  
ATOM   2818 2HH2 ARG A 185      -8.691  -8.904 -13.454  1.00  0.95           H  
ATOM   2819  N   PRO A 186     -11.552  -4.773 -20.354  1.00  0.94           N  
ATOM   2820  CA  PRO A 186     -12.992  -4.632 -20.133  1.00  0.94           C  
ATOM   2821  C   PRO A 186     -13.440  -4.450 -18.688  1.00  0.94           C  
ATOM   2822  O   PRO A 186     -14.421  -3.762 -18.411  1.00  0.94           O  
ATOM   2823  CB  PRO A 186     -13.522  -5.977 -20.631  1.00  0.94           C  
ATOM   2824  CG  PRO A 186     -12.541  -6.430 -21.664  1.00  0.94           C  
ATOM   2825  CD  PRO A 186     -11.208  -5.957 -21.184  1.00  0.94           C  
ATOM   2826  HA  PRO A 186     -13.368  -3.812 -20.759  1.00  0.94           H  
ATOM   2827 1HB  PRO A 186     -13.604  -6.679 -19.779  1.00  0.94           H  
ATOM   2828 2HB  PRO A 186     -14.536  -5.851 -21.033  1.00  0.94           H  
ATOM   2829 1HG  PRO A 186     -12.581  -7.523 -21.759  1.00  0.94           H  
ATOM   2830 2HG  PRO A 186     -12.793  -6.033 -22.641  1.00  0.94           H  
ATOM   2831 1HD  PRO A 186     -10.702  -6.737 -20.600  1.00  0.94           H  
ATOM   2832 2HD  PRO A 186     -10.656  -5.655 -22.090  1.00  0.94           H  
ATOM   2833  N   ASP A 187     -12.684  -5.003 -17.749  1.00  0.92           N  
ATOM   2834  CA  ASP A 187     -13.068  -4.924 -16.344  1.00  0.92           C  
ATOM   2835  C   ASP A 187     -12.740  -3.556 -15.797  1.00  0.92           C  
ATOM   2836  O   ASP A 187     -13.486  -2.970 -14.999  1.00  0.92           O  
ATOM   2837  CB  ASP A 187     -12.271  -5.952 -15.550  1.00  0.92           C  
ATOM   2838  CG  ASP A 187     -12.564  -7.385 -15.976  1.00  0.92           C  
ATOM   2839  OD1 ASP A 187     -13.682  -7.670 -16.332  1.00  0.92           O  
ATOM   2840  OD2 ASP A 187     -11.633  -8.188 -15.974  1.00  0.92           O  
ATOM   2841  H   ASP A 187     -11.873  -5.535 -18.014  1.00  0.92           H  
ATOM   2842  HA  ASP A 187     -14.140  -5.105 -16.250  1.00  0.92           H  
ATOM   2843 1HB  ASP A 187     -11.213  -5.752 -15.662  1.00  0.92           H  
ATOM   2844 2HB  ASP A 187     -12.508  -5.852 -14.490  1.00  0.92           H  
ATOM   2845  N   ILE A 188     -11.609  -3.037 -16.246  1.00  0.91           N  
ATOM   2846  CA  ILE A 188     -11.159  -1.744 -15.807  1.00  0.91           C  
ATOM   2847  C   ILE A 188     -12.017  -0.694 -16.451  1.00  0.91           C  
ATOM   2848  O   ILE A 188     -12.469   0.240 -15.791  1.00  0.91           O  
ATOM   2849  CB  ILE A 188      -9.692  -1.514 -16.137  1.00  0.91           C  
ATOM   2850  CG1 ILE A 188      -8.849  -2.472 -15.315  1.00  0.91           C  
ATOM   2851  CG2 ILE A 188      -9.343  -0.121 -15.912  1.00  0.91           C  
ATOM   2852  CD1 ILE A 188      -7.379  -2.487 -15.659  1.00  0.91           C  
ATOM   2853  H   ILE A 188     -11.061  -3.552 -16.920  1.00  0.91           H  
ATOM   2854  HA  ILE A 188     -11.277  -1.673 -14.727  1.00  0.91           H  
ATOM   2855  HB  ILE A 188      -9.517  -1.752 -17.185  1.00  0.91           H  
ATOM   2856 1HG1 ILE A 188      -8.968  -2.227 -14.294  1.00  0.91           H  
ATOM   2857 2HG1 ILE A 188      -9.241  -3.471 -15.470  1.00  0.91           H  
ATOM   2858 1HG2 ILE A 188      -8.316  -0.013 -16.165  1.00  0.91           H  
ATOM   2859 2HG2 ILE A 188      -9.952   0.520 -16.540  1.00  0.91           H  
ATOM   2860 3HG2 ILE A 188      -9.508   0.128 -14.892  1.00  0.91           H  
ATOM   2861 1HD1 ILE A 188      -6.867  -3.209 -15.020  1.00  0.91           H  
ATOM   2862 2HD1 ILE A 188      -7.236  -2.759 -16.693  1.00  0.91           H  
ATOM   2863 3HD1 ILE A 188      -6.961  -1.496 -15.491  1.00  0.91           H  
ATOM   2864  N   SER A 189     -12.267  -0.875 -17.740  1.00  0.89           N  
ATOM   2865  CA  SER A 189     -13.069   0.051 -18.504  1.00  0.89           C  
ATOM   2866  C   SER A 189     -14.475   0.155 -17.938  1.00  0.89           C  
ATOM   2867  O   SER A 189     -14.986   1.261 -17.762  1.00  0.89           O  
ATOM   2868  CB  SER A 189     -13.072  -0.400 -19.936  1.00  0.89           C  
ATOM   2869  OG  SER A 189     -13.781   0.468 -20.765  1.00  0.89           O  
ATOM   2870  H   SER A 189     -11.859  -1.676 -18.221  1.00  0.89           H  
ATOM   2871  HA  SER A 189     -12.616   1.027 -18.435  1.00  0.89           H  
ATOM   2872 1HB  SER A 189     -12.041  -0.479 -20.286  1.00  0.89           H  
ATOM   2873 2HB  SER A 189     -13.503  -1.396 -19.991  1.00  0.89           H  
ATOM   2874  HG  SER A 189     -13.543   0.164 -21.657  1.00  0.89           H  
ATOM   2875  N   LEU A 190     -15.094  -0.979 -17.611  1.00  0.88           N  
ATOM   2876  CA  LEU A 190     -16.421  -0.974 -17.017  1.00  0.88           C  
ATOM   2877  C   LEU A 190     -16.383  -0.264 -15.672  1.00  0.88           C  
ATOM   2878  O   LEU A 190     -17.230   0.587 -15.380  1.00  0.88           O  
ATOM   2879  CB  LEU A 190     -16.923  -2.405 -16.860  1.00  0.88           C  
ATOM   2880  CG  LEU A 190     -18.316  -2.595 -16.264  1.00  0.88           C  
ATOM   2881  CD1 LEU A 190     -19.339  -1.905 -17.148  1.00  0.88           C  
ATOM   2882  CD2 LEU A 190     -18.611  -4.094 -16.189  1.00  0.88           C  
ATOM   2883  H   LEU A 190     -14.652  -1.882 -17.795  1.00  0.88           H  
ATOM   2884  HA  LEU A 190     -17.100  -0.430 -17.663  1.00  0.88           H  
ATOM   2885 1HB  LEU A 190     -16.922  -2.874 -17.845  1.00  0.88           H  
ATOM   2886 2HB  LEU A 190     -16.214  -2.950 -16.231  1.00  0.88           H  
ATOM   2887  HG  LEU A 190     -18.357  -2.153 -15.270  1.00  0.88           H  
ATOM   2888 1HD1 LEU A 190     -20.342  -2.040 -16.740  1.00  0.88           H  
ATOM   2889 2HD1 LEU A 190     -19.109  -0.843 -17.212  1.00  0.88           H  
ATOM   2890 3HD1 LEU A 190     -19.290  -2.347 -18.123  1.00  0.88           H  
ATOM   2891 1HD2 LEU A 190     -19.601  -4.264 -15.778  1.00  0.88           H  
ATOM   2892 2HD2 LEU A 190     -18.565  -4.519 -17.193  1.00  0.88           H  
ATOM   2893 3HD2 LEU A 190     -17.868  -4.579 -15.556  1.00  0.88           H  
ATOM   2894  N   SER A 191     -15.382  -0.583 -14.843  1.00  0.87           N  
ATOM   2895  CA  SER A 191     -15.298   0.052 -13.541  1.00  0.87           C  
ATOM   2896  C   SER A 191     -15.161   1.566 -13.696  1.00  0.87           C  
ATOM   2897  O   SER A 191     -15.847   2.333 -13.010  1.00  0.87           O  
ATOM   2898  CB  SER A 191     -14.098  -0.497 -12.788  1.00  0.87           C  
ATOM   2899  OG  SER A 191     -14.257  -1.874 -12.530  1.00  0.87           O  
ATOM   2900  H   SER A 191     -14.689  -1.290 -15.093  1.00  0.87           H  
ATOM   2901  HA  SER A 191     -16.211  -0.164 -12.986  1.00  0.87           H  
ATOM   2902 1HB  SER A 191     -13.192  -0.337 -13.373  1.00  0.87           H  
ATOM   2903 2HB  SER A 191     -13.979   0.044 -11.851  1.00  0.87           H  
ATOM   2904  HG  SER A 191     -14.143  -2.323 -13.405  1.00  0.87           H  
ATOM   2905  N   MET A 192     -14.311   2.009 -14.626  1.00  0.86           N  
ATOM   2906  CA  MET A 192     -14.135   3.434 -14.822  1.00  0.86           C  
ATOM   2907  C   MET A 192     -15.338   4.100 -15.441  1.00  0.86           C  
ATOM   2908  O   MET A 192     -15.649   5.239 -15.098  1.00  0.86           O  
ATOM   2909  CB  MET A 192     -12.873   3.709 -15.605  1.00  0.86           C  
ATOM   2910  CG  MET A 192     -11.652   3.425 -14.785  1.00  0.86           C  
ATOM   2911  SD  MET A 192     -11.738   4.325 -13.254  1.00  0.86           S  
ATOM   2912  CE  MET A 192     -11.728   5.990 -13.882  1.00  0.86           C  
ATOM   2913  H   MET A 192     -13.766   1.350 -15.176  1.00  0.86           H  
ATOM   2914  HA  MET A 192     -14.000   3.881 -13.838  1.00  0.86           H  
ATOM   2915 1HB  MET A 192     -12.847   3.066 -16.490  1.00  0.86           H  
ATOM   2916 2HB  MET A 192     -12.853   4.745 -15.941  1.00  0.86           H  
ATOM   2917 1HG  MET A 192     -11.593   2.358 -14.565  1.00  0.86           H  
ATOM   2918 2HG  MET A 192     -10.759   3.721 -15.296  1.00  0.86           H  
ATOM   2919 1HE  MET A 192     -11.773   6.697 -13.050  1.00  0.86           H  
ATOM   2920 2HE  MET A 192     -10.810   6.139 -14.439  1.00  0.86           H  
ATOM   2921 3HE  MET A 192     -12.585   6.141 -14.537  1.00  0.86           H  
ATOM   2922  N   ALA A 193     -16.064   3.395 -16.306  1.00  0.84           N  
ATOM   2923  CA  ALA A 193     -17.263   3.968 -16.881  1.00  0.84           C  
ATOM   2924  C   ALA A 193     -18.259   4.274 -15.775  1.00  0.84           C  
ATOM   2925  O   ALA A 193     -18.916   5.320 -15.765  1.00  0.84           O  
ATOM   2926  CB  ALA A 193     -17.873   3.013 -17.886  1.00  0.84           C  
ATOM   2927  H   ALA A 193     -15.766   2.464 -16.596  1.00  0.84           H  
ATOM   2928  HA  ALA A 193     -16.999   4.904 -17.375  1.00  0.84           H  
ATOM   2929 1HB  ALA A 193     -18.769   3.451 -18.318  1.00  0.84           H  
ATOM   2930 2HB  ALA A 193     -17.148   2.814 -18.670  1.00  0.84           H  
ATOM   2931 3HB  ALA A 193     -18.131   2.078 -17.387  1.00  0.84           H  
ATOM   2932  N   ARG A 194     -18.347   3.373 -14.799  1.00  0.82           N  
ATOM   2933  CA  ARG A 194     -19.264   3.578 -13.698  1.00  0.82           C  
ATOM   2934  C   ARG A 194     -18.838   4.771 -12.849  1.00  0.82           C  
ATOM   2935  O   ARG A 194     -19.663   5.636 -12.522  1.00  0.82           O  
ATOM   2936  CB  ARG A 194     -19.317   2.310 -12.862  1.00  0.82           C  
ATOM   2937  CG  ARG A 194     -20.013   1.184 -13.563  1.00  0.82           C  
ATOM   2938  CD  ARG A 194     -19.953  -0.097 -12.844  1.00  0.82           C  
ATOM   2939  NE  ARG A 194     -20.709  -1.137 -13.540  1.00  0.82           N  
ATOM   2940  CZ  ARG A 194     -20.676  -2.448 -13.235  1.00  0.82           C  
ATOM   2941  NH1 ARG A 194     -19.909  -2.875 -12.259  1.00  0.82           N  
ATOM   2942  NH2 ARG A 194     -21.413  -3.312 -13.910  1.00  0.82           N  
ATOM   2943  H   ARG A 194     -17.792   2.515 -14.847  1.00  0.82           H  
ATOM   2944  HA  ARG A 194     -20.256   3.771 -14.105  1.00  0.82           H  
ATOM   2945 1HB  ARG A 194     -18.309   1.981 -12.629  1.00  0.82           H  
ATOM   2946 2HB  ARG A 194     -19.830   2.506 -11.923  1.00  0.82           H  
ATOM   2947 1HG  ARG A 194     -21.042   1.455 -13.689  1.00  0.82           H  
ATOM   2948 2HG  ARG A 194     -19.546   1.048 -14.530  1.00  0.82           H  
ATOM   2949 1HD  ARG A 194     -18.912  -0.419 -12.779  1.00  0.82           H  
ATOM   2950 2HD  ARG A 194     -20.365   0.019 -11.845  1.00  0.82           H  
ATOM   2951  HE  ARG A 194     -21.311  -0.848 -14.298  1.00  0.82           H  
ATOM   2952 1HH1 ARG A 194     -19.340  -2.221 -11.740  1.00  0.82           H  
ATOM   2953 2HH1 ARG A 194     -19.886  -3.860 -12.031  1.00  0.82           H  
ATOM   2954 1HH2 ARG A 194     -22.008  -2.998 -14.665  1.00  0.82           H  
ATOM   2955 2HH2 ARG A 194     -21.381  -4.297 -13.668  1.00  0.82           H  
ATOM   2956  N   THR A 195     -17.535   4.873 -12.573  1.00  0.81           N  
ATOM   2957  CA  THR A 195     -17.008   5.969 -11.767  1.00  0.81           C  
ATOM   2958  C   THR A 195     -17.212   7.326 -12.448  1.00  0.81           C  
ATOM   2959  O   THR A 195     -17.713   8.273 -11.849  1.00  0.81           O  
ATOM   2960  CB  THR A 195     -15.507   5.747 -11.479  1.00  0.81           C  
ATOM   2961  OG1 THR A 195     -15.325   4.538 -10.713  1.00  0.81           O  
ATOM   2962  CG2 THR A 195     -14.922   6.904 -10.745  1.00  0.81           C  
ATOM   2963  H   THR A 195     -16.900   4.133 -12.886  1.00  0.81           H  
ATOM   2964  HA  THR A 195     -17.541   5.982 -10.817  1.00  0.81           H  
ATOM   2965  HB  THR A 195     -14.986   5.635 -12.430  1.00  0.81           H  
ATOM   2966  HG1 THR A 195     -15.389   4.717  -9.745  1.00  0.81           H  
ATOM   2967 1HG2 THR A 195     -13.859   6.723 -10.574  1.00  0.81           H  
ATOM   2968 2HG2 THR A 195     -15.059   7.789 -11.351  1.00  0.81           H  
ATOM   2969 3HG2 THR A 195     -15.429   7.030  -9.788  1.00  0.81           H  
ATOM   2970  N   ILE A 196     -16.888   7.414 -13.726  1.00  0.79           N  
ATOM   2971  CA  ILE A 196     -17.011   8.673 -14.450  1.00  0.79           C  
ATOM   2972  C   ILE A 196     -18.440   9.156 -14.547  1.00  0.79           C  
ATOM   2973  O   ILE A 196     -18.727  10.338 -14.347  1.00  0.79           O  
ATOM   2974  CB  ILE A 196     -16.447   8.520 -15.853  1.00  0.79           C  
ATOM   2975  CG1 ILE A 196     -14.988   8.335 -15.727  1.00  0.79           C  
ATOM   2976  CG2 ILE A 196     -16.777   9.757 -16.689  1.00  0.79           C  
ATOM   2977  CD1 ILE A 196     -14.319   7.858 -16.939  1.00  0.79           C  
ATOM   2978  H   ILE A 196     -16.507   6.599 -14.203  1.00  0.79           H  
ATOM   2979  HA  ILE A 196     -16.431   9.426 -13.923  1.00  0.79           H  
ATOM   2980  HB  ILE A 196     -16.864   7.624 -16.322  1.00  0.79           H  
ATOM   2981 1HG1 ILE A 196     -14.571   9.290 -15.464  1.00  0.79           H  
ATOM   2982 2HG1 ILE A 196     -14.789   7.627 -14.920  1.00  0.79           H  
ATOM   2983 1HG2 ILE A 196     -16.359   9.644 -17.687  1.00  0.79           H  
ATOM   2984 2HG2 ILE A 196     -17.859   9.869 -16.762  1.00  0.79           H  
ATOM   2985 3HG2 ILE A 196     -16.351  10.642 -16.213  1.00  0.79           H  
ATOM   2986 1HD1 ILE A 196     -13.283   7.778 -16.715  1.00  0.79           H  
ATOM   2987 2HD1 ILE A 196     -14.714   6.879 -17.218  1.00  0.79           H  
ATOM   2988 3HD1 ILE A 196     -14.474   8.565 -17.752  1.00  0.79           H  
ATOM   2989  N   ASN A 197     -19.356   8.251 -14.850  1.00  0.78           N  
ATOM   2990  CA  ASN A 197     -20.724   8.674 -14.999  1.00  0.78           C  
ATOM   2991  C   ASN A 197     -21.406   9.029 -13.672  1.00  0.78           C  
ATOM   2992  O   ASN A 197     -22.212   9.979 -13.633  1.00  0.78           O  
ATOM   2993  CB  ASN A 197     -21.506   7.587 -15.720  1.00  0.78           C  
ATOM   2994  CG  ASN A 197     -21.205   7.497 -17.215  1.00  0.78           C  
ATOM   2995  OD1 ASN A 197     -21.716   8.269 -18.026  1.00  0.78           O  
ATOM   2996  ND2 ASN A 197     -20.384   6.568 -17.577  1.00  0.78           N  
ATOM   2997  H   ASN A 197     -19.104   7.272 -15.009  1.00  0.78           H  
ATOM   2998  HA  ASN A 197     -20.719   9.569 -15.608  1.00  0.78           H  
ATOM   2999 1HB  ASN A 197     -21.287   6.618 -15.257  1.00  0.78           H  
ATOM   3000 2HB  ASN A 197     -22.563   7.779 -15.592  1.00  0.78           H  
ATOM   3001 1HD2 ASN A 197     -20.140   6.452 -18.538  1.00  0.78           H  
ATOM   3002 2HD2 ASN A 197     -19.982   5.971 -16.867  1.00  0.78           H  
ATOM   3003  N   THR A 198     -21.048   8.324 -12.573  1.00  0.77           N  
ATOM   3004  CA  THR A 198     -21.730   8.525 -11.291  1.00  0.77           C  
ATOM   3005  C   THR A 198     -20.920   9.086 -10.093  1.00  0.77           C  
ATOM   3006  O   THR A 198     -21.505   9.292  -9.026  1.00  0.77           O  
ATOM   3007  CB  THR A 198     -22.391   7.202 -10.850  1.00  0.77           C  
ATOM   3008  OG1 THR A 198     -21.406   6.182 -10.653  1.00  0.77           O  
ATOM   3009  CG2 THR A 198     -23.347   6.754 -11.936  1.00  0.77           C  
ATOM   3010  H   THR A 198     -20.359   7.569 -12.640  1.00  0.77           H  
ATOM   3011  HA  THR A 198     -22.537   9.231 -11.476  1.00  0.77           H  
ATOM   3012  HB  THR A 198     -22.939   7.358  -9.923  1.00  0.77           H  
ATOM   3013  HG1 THR A 198     -20.868   6.083 -11.463  1.00  0.77           H  
ATOM   3014 1HG2 THR A 198     -23.834   5.827 -11.641  1.00  0.77           H  
ATOM   3015 2HG2 THR A 198     -24.087   7.527 -12.086  1.00  0.77           H  
ATOM   3016 3HG2 THR A 198     -22.797   6.592 -12.859  1.00  0.77           H  
ATOM   3017  N   TYR A 199     -19.617   9.380 -10.245  1.00  0.76           N  
ATOM   3018  CA  TYR A 199     -18.789   9.908  -9.138  1.00  0.76           C  
ATOM   3019  C   TYR A 199     -19.449  11.084  -8.408  1.00  0.76           C  
ATOM   3020  O   TYR A 199     -19.413  11.139  -7.181  1.00  0.76           O  
ATOM   3021  CB  TYR A 199     -17.381  10.299  -9.611  1.00  0.76           C  
ATOM   3022  CG  TYR A 199     -16.494  10.911  -8.524  1.00  0.76           C  
ATOM   3023  CD1 TYR A 199     -15.855  10.101  -7.596  1.00  0.76           C  
ATOM   3024  CD2 TYR A 199     -16.313  12.268  -8.470  1.00  0.76           C  
ATOM   3025  CE1 TYR A 199     -15.055  10.673  -6.616  1.00  0.76           C  
ATOM   3026  CE2 TYR A 199     -15.504  12.840  -7.491  1.00  0.76           C  
ATOM   3027  CZ  TYR A 199     -14.886  12.053  -6.571  1.00  0.76           C  
ATOM   3028  OH  TYR A 199     -14.101  12.626  -5.592  1.00  0.76           O  
ATOM   3029  H   TYR A 199     -19.151   9.173 -11.123  1.00  0.76           H  
ATOM   3030  HA  TYR A 199     -18.672   9.108  -8.406  1.00  0.76           H  
ATOM   3031 1HB  TYR A 199     -16.864   9.422  -9.968  1.00  0.76           H  
ATOM   3032 2HB  TYR A 199     -17.454  10.996 -10.436  1.00  0.76           H  
ATOM   3033  HD1 TYR A 199     -15.989   9.019  -7.631  1.00  0.76           H  
ATOM   3034  HD2 TYR A 199     -16.809  12.881  -9.204  1.00  0.76           H  
ATOM   3035  HE1 TYR A 199     -14.565  10.046  -5.886  1.00  0.76           H  
ATOM   3036  HE2 TYR A 199     -15.360  13.913  -7.449  1.00  0.76           H  
ATOM   3037  HH  TYR A 199     -14.202  13.586  -5.617  1.00  0.76           H  
ATOM   3038  N   ASP A 200     -20.036  12.022  -9.160  1.00  0.75           N  
ATOM   3039  CA  ASP A 200     -20.714  13.193  -8.592  1.00  0.75           C  
ATOM   3040  C   ASP A 200     -19.767  14.141  -7.883  1.00  0.75           C  
ATOM   3041  O   ASP A 200     -19.882  14.399  -6.686  1.00  0.75           O  
ATOM   3042  CB  ASP A 200     -21.809  12.747  -7.608  1.00  0.75           C  
ATOM   3043  CG  ASP A 200     -22.871  13.782  -7.404  1.00  0.75           C  
ATOM   3044  OD1 ASP A 200     -22.942  14.660  -8.218  1.00  0.75           O  
ATOM   3045  OD2 ASP A 200     -23.651  13.694  -6.481  1.00  0.75           O  
ATOM   3046  H   ASP A 200     -20.008  11.909 -10.163  1.00  0.75           H  
ATOM   3047  HA  ASP A 200     -21.179  13.741  -9.402  1.00  0.75           H  
ATOM   3048 1HB  ASP A 200     -22.254  11.819  -7.943  1.00  0.75           H  
ATOM   3049 2HB  ASP A 200     -21.358  12.549  -6.635  1.00  0.75           H  
ATOM   3050  N   MET A 201     -18.808  14.671  -8.633  1.00  0.75           N  
ATOM   3051  CA  MET A 201     -17.838  15.581  -8.060  1.00  0.75           C  
ATOM   3052  C   MET A 201     -18.510  16.827  -7.484  1.00  0.75           C  
ATOM   3053  O   MET A 201     -18.017  17.380  -6.512  1.00  0.75           O  
ATOM   3054  CB  MET A 201     -16.756  15.917  -9.083  1.00  0.75           C  
ATOM   3055  CG  MET A 201     -15.623  16.739  -8.558  1.00  0.75           C  
ATOM   3056  SD  MET A 201     -14.289  16.841  -9.747  1.00  0.75           S  
ATOM   3057  CE  MET A 201     -14.961  17.951 -10.937  1.00  0.75           C  
ATOM   3058  H   MET A 201     -18.784  14.458  -9.629  1.00  0.75           H  
ATOM   3059  HA  MET A 201     -17.360  15.076  -7.226  1.00  0.75           H  
ATOM   3060 1HB  MET A 201     -16.348  15.023  -9.525  1.00  0.75           H  
ATOM   3061 2HB  MET A 201     -17.199  16.485  -9.875  1.00  0.75           H  
ATOM   3062 1HG  MET A 201     -15.972  17.751  -8.340  1.00  0.75           H  
ATOM   3063 2HG  MET A 201     -15.242  16.299  -7.643  1.00  0.75           H  
ATOM   3064 1HE  MET A 201     -14.257  18.127 -11.735  1.00  0.75           H  
ATOM   3065 2HE  MET A 201     -15.869  17.553 -11.339  1.00  0.75           H  
ATOM   3066 3HE  MET A 201     -15.149  18.862 -10.446  1.00  0.75           H  
ATOM   3067  N   ARG A 202     -19.604  17.281  -8.113  1.00  0.74           N  
ATOM   3068  CA  ARG A 202     -20.411  18.459  -7.728  1.00  0.74           C  
ATOM   3069  C   ARG A 202     -19.974  19.267  -6.474  1.00  0.74           C  
ATOM   3070  O   ARG A 202     -19.418  20.349  -6.642  1.00  0.74           O  
ATOM   3071  CB  ARG A 202     -21.909  18.145  -7.663  1.00  0.74           C  
ATOM   3072  CG  ARG A 202     -22.600  17.888  -8.997  1.00  0.74           C  
ATOM   3073  CD  ARG A 202     -24.098  17.881  -8.817  1.00  0.74           C  
ATOM   3074  NE  ARG A 202     -24.540  16.798  -7.990  1.00  0.74           N  
ATOM   3075  CZ  ARG A 202     -25.712  16.734  -7.336  1.00  0.74           C  
ATOM   3076  NH1 ARG A 202     -26.585  17.724  -7.418  1.00  0.74           N  
ATOM   3077  NH2 ARG A 202     -25.970  15.666  -6.598  1.00  0.74           N  
ATOM   3078  H   ARG A 202     -19.924  16.736  -8.903  1.00  0.74           H  
ATOM   3079  HA  ARG A 202     -20.333  19.153  -8.565  1.00  0.74           H  
ATOM   3080 1HB  ARG A 202     -22.081  17.209  -7.153  1.00  0.74           H  
ATOM   3081 2HB  ARG A 202     -22.447  18.933  -7.139  1.00  0.74           H  
ATOM   3082 1HG  ARG A 202     -22.336  18.654  -9.715  1.00  0.74           H  
ATOM   3083 2HG  ARG A 202     -22.300  16.907  -9.379  1.00  0.74           H  
ATOM   3084 1HD  ARG A 202     -24.424  18.807  -8.358  1.00  0.74           H  
ATOM   3085 2HD  ARG A 202     -24.561  17.775  -9.777  1.00  0.74           H  
ATOM   3086  HE  ARG A 202     -23.915  15.997  -7.904  1.00  0.74           H  
ATOM   3087 1HH1 ARG A 202     -26.367  18.538  -7.979  1.00  0.74           H  
ATOM   3088 2HH1 ARG A 202     -27.456  17.670  -6.913  1.00  0.74           H  
ATOM   3089 1HH2 ARG A 202     -25.254  14.909  -6.535  1.00  0.74           H  
ATOM   3090 2HH2 ARG A 202     -26.833  15.589  -6.092  1.00  0.74           H  
ATOM   3091  N   PRO A 203     -20.175  18.810  -5.201  1.00  0.73           N  
ATOM   3092  CA  PRO A 203     -19.876  19.564  -3.982  1.00  0.73           C  
ATOM   3093  C   PRO A 203     -18.406  19.955  -3.836  1.00  0.73           C  
ATOM   3094  O   PRO A 203     -18.076  20.901  -3.118  1.00  0.73           O  
ATOM   3095  CB  PRO A 203     -20.274  18.578  -2.866  1.00  0.73           C  
ATOM   3096  CG  PRO A 203     -20.250  17.216  -3.516  1.00  0.73           C  
ATOM   3097  CD  PRO A 203     -20.738  17.463  -4.911  1.00  0.73           C  
ATOM   3098  HA  PRO A 203     -20.512  20.458  -3.950  1.00  0.73           H  
ATOM   3099 1HB  PRO A 203     -19.556  18.655  -2.037  1.00  0.73           H  
ATOM   3100 2HB  PRO A 203     -21.261  18.846  -2.461  1.00  0.73           H  
ATOM   3101 1HG  PRO A 203     -19.224  16.805  -3.504  1.00  0.73           H  
ATOM   3102 2HG  PRO A 203     -20.884  16.508  -2.964  1.00  0.73           H  
ATOM   3103 1HD  PRO A 203     -20.364  16.682  -5.561  1.00  0.73           H  
ATOM   3104 2HD  PRO A 203     -21.833  17.500  -4.894  1.00  0.73           H  
ATOM   3105  N   PHE A 204     -17.522  19.254  -4.533  1.00  0.71           N  
ATOM   3106  CA  PHE A 204     -16.103  19.545  -4.475  1.00  0.71           C  
ATOM   3107  C   PHE A 204     -15.746  20.715  -5.371  1.00  0.71           C  
ATOM   3108  O   PHE A 204     -14.694  21.329  -5.223  1.00  0.71           O  
ATOM   3109  CB  PHE A 204     -15.286  18.345  -4.907  1.00  0.71           C  
ATOM   3110  CG  PHE A 204     -15.273  17.229  -3.955  1.00  0.71           C  
ATOM   3111  CD1 PHE A 204     -15.909  16.042  -4.264  1.00  0.71           C  
ATOM   3112  CD2 PHE A 204     -14.616  17.349  -2.744  1.00  0.71           C  
ATOM   3113  CE1 PHE A 204     -15.889  14.986  -3.389  1.00  0.71           C  
ATOM   3114  CE2 PHE A 204     -14.591  16.295  -1.858  1.00  0.71           C  
ATOM   3115  CZ  PHE A 204     -15.229  15.107  -2.182  1.00  0.71           C  
ATOM   3116  H   PHE A 204     -17.829  18.500  -5.136  1.00  0.71           H  
ATOM   3117  HA  PHE A 204     -15.844  19.792  -3.454  1.00  0.71           H  
ATOM   3118 1HB  PHE A 204     -15.686  17.976  -5.840  1.00  0.71           H  
ATOM   3119 2HB  PHE A 204     -14.291  18.627  -5.098  1.00  0.71           H  
ATOM   3120  HD1 PHE A 204     -16.424  15.950  -5.215  1.00  0.71           H  
ATOM   3121  HD2 PHE A 204     -14.112  18.286  -2.499  1.00  0.71           H  
ATOM   3122  HE1 PHE A 204     -16.393  14.054  -3.650  1.00  0.71           H  
ATOM   3123  HE2 PHE A 204     -14.070  16.392  -0.906  1.00  0.71           H  
ATOM   3124  HZ  PHE A 204     -15.210  14.270  -1.486  1.00  0.71           H  
ATOM   3125  N   LEU A 205     -16.633  21.078  -6.284  1.00  0.70           N  
ATOM   3126  CA  LEU A 205     -16.314  22.143  -7.211  1.00  0.70           C  
ATOM   3127  C   LEU A 205     -16.074  23.437  -6.468  1.00  0.70           C  
ATOM   3128  O   LEU A 205     -15.175  24.206  -6.822  1.00  0.70           O  
ATOM   3129  CB  LEU A 205     -17.449  22.347  -8.202  1.00  0.70           C  
ATOM   3130  CG  LEU A 205     -17.669  21.263  -9.190  1.00  0.70           C  
ATOM   3131  CD1 LEU A 205     -18.884  21.595 -10.018  1.00  0.70           C  
ATOM   3132  CD2 LEU A 205     -16.486  21.159 -10.007  1.00  0.70           C  
ATOM   3133  H   LEU A 205     -17.536  20.611  -6.353  1.00  0.70           H  
ATOM   3134  HA  LEU A 205     -15.412  21.874  -7.756  1.00  0.70           H  
ATOM   3135 1HB  LEU A 205     -18.374  22.473  -7.641  1.00  0.70           H  
ATOM   3136 2HB  LEU A 205     -17.268  23.257  -8.758  1.00  0.70           H  
ATOM   3137  HG  LEU A 205     -17.849  20.312  -8.686  1.00  0.70           H  
ATOM   3138 1HD1 LEU A 205     -19.043  20.820 -10.748  1.00  0.70           H  
ATOM   3139 2HD1 LEU A 205     -19.754  21.673  -9.366  1.00  0.70           H  
ATOM   3140 3HD1 LEU A 205     -18.719  22.543 -10.527  1.00  0.70           H  
ATOM   3141 1HD2 LEU A 205     -16.651  20.391 -10.750  1.00  0.70           H  
ATOM   3142 2HD2 LEU A 205     -16.321  22.101 -10.482  1.00  0.70           H  
ATOM   3143 3HD2 LEU A 205     -15.629  20.913  -9.381  1.00  0.70           H  
ATOM   3144  N   GLY A 206     -16.813  23.618  -5.373  1.00  0.69           N  
ATOM   3145  CA  GLY A 206     -16.759  24.798  -4.525  1.00  0.69           C  
ATOM   3146  C   GLY A 206     -15.413  24.971  -3.821  1.00  0.69           C  
ATOM   3147  O   GLY A 206     -15.162  26.017  -3.222  1.00  0.69           O  
ATOM   3148  H   GLY A 206     -17.486  22.899  -5.140  1.00  0.69           H  
ATOM   3149 1HA  GLY A 206     -16.978  25.680  -5.128  1.00  0.69           H  
ATOM   3150 2HA  GLY A 206     -17.547  24.729  -3.777  1.00  0.69           H  
ATOM   3151  N   HIS A 207     -14.552  23.954  -3.883  1.00  0.69           N  
ATOM   3152  CA  HIS A 207     -13.240  24.015  -3.279  1.00  0.69           C  
ATOM   3153  C   HIS A 207     -12.115  24.185  -4.310  1.00  0.69           C  
ATOM   3154  O   HIS A 207     -10.932  24.244  -3.947  1.00  0.69           O  
ATOM   3155  CB  HIS A 207     -13.018  22.754  -2.450  1.00  0.69           C  
ATOM   3156  CG  HIS A 207     -13.937  22.637  -1.284  1.00  0.69           C  
ATOM   3157  ND1 HIS A 207     -13.827  23.442  -0.171  1.00  0.69           N  
ATOM   3158  CD2 HIS A 207     -14.987  21.820  -1.053  1.00  0.69           C  
ATOM   3159  CE1 HIS A 207     -14.771  23.122   0.696  1.00  0.69           C  
ATOM   3160  NE2 HIS A 207     -15.487  22.141   0.185  1.00  0.69           N  
ATOM   3161  H   HIS A 207     -14.796  23.103  -4.385  1.00  0.69           H  
ATOM   3162  HA  HIS A 207     -13.192  24.870  -2.606  1.00  0.69           H  
ATOM   3163 1HB  HIS A 207     -13.167  21.879  -3.084  1.00  0.69           H  
ATOM   3164 2HB  HIS A 207     -11.995  22.732  -2.088  1.00  0.69           H  
ATOM   3165  HD2 HIS A 207     -15.368  21.058  -1.713  1.00  0.69           H  
ATOM   3166  HE1 HIS A 207     -14.930  23.590   1.666  1.00  0.69           H  
ATOM   3167  HE2 HIS A 207     -16.279  21.694   0.625  1.00  0.69           H  
ATOM   3168  N   VAL A 208     -12.445  24.310  -5.597  1.00  0.68           N  
ATOM   3169  CA  VAL A 208     -11.357  24.456  -6.558  1.00  0.68           C  
ATOM   3170  C   VAL A 208     -10.938  25.913  -6.643  1.00  0.68           C  
ATOM   3171  O   VAL A 208     -11.426  26.674  -7.478  1.00  0.68           O  
ATOM   3172  CB  VAL A 208     -11.761  23.991  -7.967  1.00  0.68           C  
ATOM   3173  CG1 VAL A 208     -10.561  24.126  -8.923  1.00  0.68           C  
ATOM   3174  CG2 VAL A 208     -12.245  22.563  -7.936  1.00  0.68           C  
ATOM   3175  H   VAL A 208     -13.415  24.276  -5.905  1.00  0.68           H  
ATOM   3176  HA  VAL A 208     -10.508  23.857  -6.223  1.00  0.68           H  
ATOM   3177  HB  VAL A 208     -12.558  24.638  -8.327  1.00  0.68           H  
ATOM   3178 1HG1 VAL A 208     -10.863  23.812  -9.917  1.00  0.68           H  
ATOM   3179 2HG1 VAL A 208     -10.225  25.167  -8.954  1.00  0.68           H  
ATOM   3180 3HG1 VAL A 208      -9.746  23.493  -8.578  1.00  0.68           H  
ATOM   3181 1HG2 VAL A 208     -12.543  22.265  -8.937  1.00  0.68           H  
ATOM   3182 2HG2 VAL A 208     -11.445  21.916  -7.588  1.00  0.68           H  
ATOM   3183 3HG2 VAL A 208     -13.098  22.488  -7.263  1.00  0.68           H  
ATOM   3184  N   THR A 209      -9.948  26.254  -5.829  1.00  0.68           N  
ATOM   3185  CA  THR A 209      -9.465  27.631  -5.691  1.00  0.68           C  
ATOM   3186  C   THR A 209      -8.480  28.050  -6.783  1.00  0.68           C  
ATOM   3187  O   THR A 209      -8.139  29.226  -6.922  1.00  0.68           O  
ATOM   3188  CB  THR A 209      -8.810  27.818  -4.315  1.00  0.68           C  
ATOM   3189  OG1 THR A 209      -7.684  26.934  -4.184  1.00  0.68           O  
ATOM   3190  CG2 THR A 209      -9.820  27.518  -3.218  1.00  0.68           C  
ATOM   3191  H   THR A 209      -9.636  25.526  -5.188  1.00  0.68           H  
ATOM   3192  HA  THR A 209     -10.327  28.295  -5.749  1.00  0.68           H  
ATOM   3193  HB  THR A 209      -8.469  28.847  -4.213  1.00  0.68           H  
ATOM   3194  HG1 THR A 209      -7.449  26.852  -3.256  1.00  0.68           H  
ATOM   3195 1HG2 THR A 209      -9.355  27.658  -2.243  1.00  0.68           H  
ATOM   3196 2HG2 THR A 209     -10.674  28.192  -3.317  1.00  0.68           H  
ATOM   3197 3HG2 THR A 209     -10.161  26.498  -3.309  1.00  0.68           H  
ATOM   3198  N   VAL A 210      -8.017  27.078  -7.544  1.00  0.68           N  
ATOM   3199  CA  VAL A 210      -7.079  27.298  -8.630  1.00  0.68           C  
ATOM   3200  C   VAL A 210      -7.863  27.827  -9.841  1.00  0.68           C  
ATOM   3201  O   VAL A 210      -8.851  27.198 -10.213  1.00  0.68           O  
ATOM   3202  CB  VAL A 210      -6.402  25.973  -8.974  1.00  0.68           C  
ATOM   3203  CG1 VAL A 210      -5.507  26.129 -10.143  1.00  0.68           C  
ATOM   3204  CG2 VAL A 210      -5.629  25.460  -7.754  1.00  0.68           C  
ATOM   3205  H   VAL A 210      -8.346  26.144  -7.350  1.00  0.68           H  
ATOM   3206  HA  VAL A 210      -6.318  27.990  -8.293  1.00  0.68           H  
ATOM   3207  HB  VAL A 210      -7.169  25.248  -9.248  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 210      -5.047  25.178 -10.392  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 210      -6.089  26.482 -10.989  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 210      -4.739  26.848  -9.896  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 210      -5.167  24.507  -7.985  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 210      -4.850  26.178  -7.483  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 210      -6.311  25.331  -6.913  1.00  0.68           H  
ATOM   3214  N   PRO A 211      -7.489  28.963 -10.467  1.00  0.67           N  
ATOM   3215  CA  PRO A 211      -8.190  29.541 -11.604  1.00  0.67           C  
ATOM   3216  C   PRO A 211      -8.377  28.504 -12.682  1.00  0.67           C  
ATOM   3217  O   PRO A 211      -7.455  27.721 -12.948  1.00  0.67           O  
ATOM   3218  CB  PRO A 211      -7.244  30.650 -12.059  1.00  0.67           C  
ATOM   3219  CG  PRO A 211      -6.530  31.062 -10.786  1.00  0.67           C  
ATOM   3220  CD  PRO A 211      -6.342  29.765  -9.999  1.00  0.67           C  
ATOM   3221  HA  PRO A 211      -9.149  29.940 -11.258  1.00  0.67           H  
ATOM   3222 1HB  PRO A 211      -6.565  30.270 -12.838  1.00  0.67           H  
ATOM   3223 2HB  PRO A 211      -7.826  31.470 -12.505  1.00  0.67           H  
ATOM   3224 1HG  PRO A 211      -5.572  31.551 -11.025  1.00  0.67           H  
ATOM   3225 2HG  PRO A 211      -7.138  31.800 -10.240  1.00  0.67           H  
ATOM   3226 1HD  PRO A 211      -5.397  29.280 -10.239  1.00  0.67           H  
ATOM   3227 2HD  PRO A 211      -6.437  30.013  -8.931  1.00  0.67           H  
ATOM   3228  N   CYS A 212      -9.564  28.496 -13.283  1.00  0.66           N  
ATOM   3229  CA  CYS A 212      -9.880  27.489 -14.283  1.00  0.66           C  
ATOM   3230  C   CYS A 212     -10.324  27.997 -15.656  1.00  0.66           C  
ATOM   3231  O   CYS A 212     -10.842  29.107 -15.797  1.00  0.66           O  
ATOM   3232  CB  CYS A 212     -10.974  26.560 -13.752  1.00  0.66           C  
ATOM   3233  SG  CYS A 212     -10.552  25.641 -12.256  1.00  0.66           S  
ATOM   3234  H   CYS A 212     -10.258  29.191 -13.000  1.00  0.66           H  
ATOM   3235  HA  CYS A 212      -8.984  26.907 -14.415  1.00  0.66           H  
ATOM   3236 1HB  CYS A 212     -11.849  27.147 -13.540  1.00  0.66           H  
ATOM   3237 2HB  CYS A 212     -11.243  25.845 -14.527  1.00  0.66           H  
ATOM   3238  HG  CYS A 212      -9.939  26.641 -11.576  1.00  0.66           H  
ATOM   3239  N   HIS A 213     -10.157  27.136 -16.651  1.00  0.64           N  
ATOM   3240  CA  HIS A 213     -10.638  27.387 -18.010  1.00  0.64           C  
ATOM   3241  C   HIS A 213     -11.297  26.158 -18.583  1.00  0.64           C  
ATOM   3242  O   HIS A 213     -10.661  25.127 -18.791  1.00  0.64           O  
ATOM   3243  CB  HIS A 213      -9.510  27.844 -18.914  1.00  0.64           C  
ATOM   3244  CG  HIS A 213      -9.877  28.157 -20.369  1.00  0.64           C  
ATOM   3245  ND1 HIS A 213      -8.917  28.404 -21.298  1.00  0.64           N  
ATOM   3246  CD2 HIS A 213     -11.062  28.272 -21.036  1.00  0.64           C  
ATOM   3247  CE1 HIS A 213      -9.463  28.677 -22.453  1.00  0.64           C  
ATOM   3248  NE2 HIS A 213     -10.762  28.605 -22.328  1.00  0.64           N  
ATOM   3249  H   HIS A 213      -9.657  26.270 -16.440  1.00  0.64           H  
ATOM   3250  HA  HIS A 213     -11.387  28.173 -17.990  1.00  0.64           H  
ATOM   3251 1HB  HIS A 213      -9.112  28.755 -18.488  1.00  0.64           H  
ATOM   3252 2HB  HIS A 213      -8.718  27.103 -18.909  1.00  0.64           H  
ATOM   3253  HD2 HIS A 213     -12.063  28.150 -20.636  1.00  0.64           H  
ATOM   3254  HE1 HIS A 213      -8.916  28.928 -23.355  1.00  0.64           H  
ATOM   3255  HE2 HIS A 213     -11.431  28.772 -23.073  1.00  0.64           H  
ATOM   3256  N   ILE A 214     -12.582  26.279 -18.825  1.00  0.63           N  
ATOM   3257  CA  ILE A 214     -13.395  25.189 -19.301  1.00  0.63           C  
ATOM   3258  C   ILE A 214     -13.591  25.316 -20.805  1.00  0.63           C  
ATOM   3259  O   ILE A 214     -14.099  26.329 -21.283  1.00  0.63           O  
ATOM   3260  CB  ILE A 214     -14.740  25.280 -18.610  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214     -14.566  25.200 -17.116  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214     -15.678  24.190 -19.114  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214     -15.789  25.632 -16.399  1.00  0.63           C  
ATOM   3264  H   ILE A 214     -13.029  27.180 -18.649  1.00  0.63           H  
ATOM   3265  HA  ILE A 214     -12.908  24.244 -19.075  1.00  0.63           H  
ATOM   3266  HB  ILE A 214     -15.158  26.235 -18.823  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214     -14.335  24.179 -16.843  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214     -13.741  25.841 -16.804  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214     -16.641  24.292 -18.614  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214     -15.810  24.294 -20.193  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214     -15.253  23.208 -18.894  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214     -15.632  25.567 -15.344  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214     -15.994  26.661 -16.660  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214     -16.633  25.008 -16.685  1.00  0.63           H  
ATOM   3275  N   ILE A 215     -13.160  24.306 -21.530  1.00  0.64           N  
ATOM   3276  CA  ILE A 215     -13.220  24.283 -22.978  1.00  0.64           C  
ATOM   3277  C   ILE A 215     -14.135  23.129 -23.356  1.00  0.64           C  
ATOM   3278  O   ILE A 215     -14.018  22.047 -22.785  1.00  0.64           O  
ATOM   3279  CB  ILE A 215     -11.822  24.041 -23.580  1.00  0.64           C  
ATOM   3280  CG1 ILE A 215     -10.847  25.110 -23.106  1.00  0.64           C  
ATOM   3281  CG2 ILE A 215     -11.899  24.057 -25.109  1.00  0.64           C  
ATOM   3282  CD1 ILE A 215      -9.397  24.772 -23.396  1.00  0.64           C  
ATOM   3283  H   ILE A 215     -12.740  23.519 -21.050  1.00  0.64           H  
ATOM   3284  HA  ILE A 215     -13.624  25.217 -23.342  1.00  0.64           H  
ATOM   3285  HB  ILE A 215     -11.461  23.095 -23.252  1.00  0.64           H  
ATOM   3286 1HG1 ILE A 215     -11.099  26.051 -23.588  1.00  0.64           H  
ATOM   3287 2HG1 ILE A 215     -10.946  25.234 -22.027  1.00  0.64           H  
ATOM   3288 1HG2 ILE A 215     -10.912  23.882 -25.532  1.00  0.64           H  
ATOM   3289 2HG2 ILE A 215     -12.578  23.280 -25.450  1.00  0.64           H  
ATOM   3290 3HG2 ILE A 215     -12.268  25.036 -25.433  1.00  0.64           H  
ATOM   3291 1HD1 ILE A 215      -8.756  25.573 -23.021  1.00  0.64           H  
ATOM   3292 2HD1 ILE A 215      -9.137  23.848 -22.897  1.00  0.64           H  
ATOM   3293 3HD1 ILE A 215      -9.246  24.654 -24.467  1.00  0.64           H  
ATOM   3294  N   TYR A 216     -15.073  23.344 -24.245  1.00  0.65           N  
ATOM   3295  CA  TYR A 216     -15.946  22.231 -24.610  1.00  0.65           C  
ATOM   3296  C   TYR A 216     -16.313  22.320 -26.063  1.00  0.65           C  
ATOM   3297  O   TYR A 216     -16.292  23.408 -26.616  1.00  0.65           O  
ATOM   3298  CB  TYR A 216     -17.213  22.287 -23.764  1.00  0.65           C  
ATOM   3299  CG  TYR A 216     -18.029  23.527 -24.069  1.00  0.65           C  
ATOM   3300  CD1 TYR A 216     -19.000  23.459 -25.010  1.00  0.65           C  
ATOM   3301  CD2 TYR A 216     -17.789  24.726 -23.437  1.00  0.65           C  
ATOM   3302  CE1 TYR A 216     -19.748  24.559 -25.346  1.00  0.65           C  
ATOM   3303  CE2 TYR A 216     -18.557  25.821 -23.778  1.00  0.65           C  
ATOM   3304  CZ  TYR A 216     -19.526  25.733 -24.722  1.00  0.65           C  
ATOM   3305  OH  TYR A 216     -20.274  26.840 -25.055  1.00  0.65           O  
ATOM   3306  H   TYR A 216     -15.165  24.277 -24.658  1.00  0.65           H  
ATOM   3307  HA  TYR A 216     -15.423  21.289 -24.452  1.00  0.65           H  
ATOM   3308 1HB  TYR A 216     -17.831  21.405 -23.964  1.00  0.65           H  
ATOM   3309 2HB  TYR A 216     -16.960  22.290 -22.705  1.00  0.65           H  
ATOM   3310  HD1 TYR A 216     -19.172  22.524 -25.492  1.00  0.65           H  
ATOM   3311  HD2 TYR A 216     -17.003  24.814 -22.683  1.00  0.65           H  
ATOM   3312  HE1 TYR A 216     -20.515  24.492 -26.107  1.00  0.65           H  
ATOM   3313  HE2 TYR A 216     -18.397  26.750 -23.322  1.00  0.65           H  
ATOM   3314  HH  TYR A 216     -20.973  26.583 -25.660  1.00  0.65           H  
ATOM   3315  N   SER A 217     -16.686  21.216 -26.690  1.00  0.66           N  
ATOM   3316  CA  SER A 217     -17.136  21.370 -28.064  1.00  0.66           C  
ATOM   3317  C   SER A 217     -18.607  21.683 -28.065  1.00  0.66           C  
ATOM   3318  O   SER A 217     -19.376  21.094 -27.302  1.00  0.66           O  
ATOM   3319  CB  SER A 217     -16.929  20.118 -28.844  1.00  0.66           C  
ATOM   3320  OG  SER A 217     -17.750  19.131 -28.379  1.00  0.66           O  
ATOM   3321  H   SER A 217     -16.676  20.312 -26.233  1.00  0.66           H  
ATOM   3322  HA  SER A 217     -16.603  22.190 -28.541  1.00  0.66           H  
ATOM   3323 1HB  SER A 217     -17.150  20.303 -29.892  1.00  0.66           H  
ATOM   3324 2HB  SER A 217     -15.893  19.800 -28.760  1.00  0.66           H  
ATOM   3325  HG  SER A 217     -17.333  18.301 -28.654  1.00  0.66           H  
ATOM   3326  N   ARG A 218     -19.033  22.454 -29.037  1.00  0.69           N  
ATOM   3327  CA  ARG A 218     -20.433  22.807 -29.164  1.00  0.69           C  
ATOM   3328  C   ARG A 218     -21.347  21.600 -29.395  1.00  0.69           C  
ATOM   3329  O   ARG A 218     -22.511  21.615 -28.994  1.00  0.69           O  
ATOM   3330  CB  ARG A 218     -20.581  23.783 -30.310  1.00  0.69           C  
ATOM   3331  CG  ARG A 218     -19.999  25.171 -30.043  1.00  0.69           C  
ATOM   3332  CD  ARG A 218     -20.063  26.021 -31.260  1.00  0.69           C  
ATOM   3333  NE  ARG A 218     -19.490  27.345 -31.055  1.00  0.69           N  
ATOM   3334  CZ  ARG A 218     -19.333  28.261 -32.032  1.00  0.69           C  
ATOM   3335  NH1 ARG A 218     -19.714  27.981 -33.259  1.00  0.69           N  
ATOM   3336  NH2 ARG A 218     -18.801  29.441 -31.764  1.00  0.69           N  
ATOM   3337  H   ARG A 218     -18.348  22.881 -29.663  1.00  0.69           H  
ATOM   3338  HA  ARG A 218     -20.737  23.303 -28.245  1.00  0.69           H  
ATOM   3339 1HB  ARG A 218     -20.079  23.382 -31.193  1.00  0.69           H  
ATOM   3340 2HB  ARG A 218     -21.635  23.898 -30.557  1.00  0.69           H  
ATOM   3341 1HG  ARG A 218     -20.568  25.657 -29.253  1.00  0.69           H  
ATOM   3342 2HG  ARG A 218     -18.957  25.080 -29.734  1.00  0.69           H  
ATOM   3343 1HD  ARG A 218     -19.503  25.533 -32.058  1.00  0.69           H  
ATOM   3344 2HD  ARG A 218     -21.100  26.141 -31.567  1.00  0.69           H  
ATOM   3345  HE  ARG A 218     -19.181  27.590 -30.126  1.00  0.69           H  
ATOM   3346 1HH1 ARG A 218     -20.116  27.078 -33.467  1.00  0.69           H  
ATOM   3347 2HH1 ARG A 218     -19.597  28.664 -33.993  1.00  0.69           H  
ATOM   3348 1HH2 ARG A 218     -18.505  29.660 -30.824  1.00  0.69           H  
ATOM   3349 2HH2 ARG A 218     -18.687  30.120 -32.501  1.00  0.69           H  
ATOM   3350  N   GLU A 219     -20.821  20.574 -30.058  1.00  0.72           N  
ATOM   3351  CA  GLU A 219     -21.583  19.381 -30.417  1.00  0.72           C  
ATOM   3352  C   GLU A 219     -21.367  18.134 -29.540  1.00  0.72           C  
ATOM   3353  O   GLU A 219     -21.827  17.061 -29.921  1.00  0.72           O  
ATOM   3354  CB  GLU A 219     -21.247  18.986 -31.846  1.00  0.72           C  
ATOM   3355  CG  GLU A 219     -21.579  20.025 -32.933  1.00  0.72           C  
ATOM   3356  CD  GLU A 219     -23.046  20.290 -33.120  1.00  0.72           C  
ATOM   3357  OE1 GLU A 219     -23.806  19.351 -33.106  1.00  0.72           O  
ATOM   3358  OE2 GLU A 219     -23.405  21.430 -33.307  1.00  0.72           O  
ATOM   3359  H   GLU A 219     -19.848  20.631 -30.337  1.00  0.72           H  
ATOM   3360  HA  GLU A 219     -22.640  19.640 -30.363  1.00  0.72           H  
ATOM   3361 1HB  GLU A 219     -20.191  18.803 -31.880  1.00  0.72           H  
ATOM   3362 2HB  GLU A 219     -21.747  18.052 -32.098  1.00  0.72           H  
ATOM   3363 1HG  GLU A 219     -21.084  20.962 -32.672  1.00  0.72           H  
ATOM   3364 2HG  GLU A 219     -21.157  19.687 -33.872  1.00  0.72           H  
ATOM   3365  N   ASP A 220     -20.673  18.228 -28.400  1.00  0.74           N  
ATOM   3366  CA  ASP A 220     -20.395  17.005 -27.617  1.00  0.74           C  
ATOM   3367  C   ASP A 220     -21.685  16.253 -27.203  1.00  0.74           C  
ATOM   3368  O   ASP A 220     -22.488  16.802 -26.451  1.00  0.74           O  
ATOM   3369  CB  ASP A 220     -19.604  17.366 -26.353  1.00  0.74           C  
ATOM   3370  CG  ASP A 220     -19.104  16.200 -25.475  1.00  0.74           C  
ATOM   3371  OD1 ASP A 220     -19.676  15.133 -25.426  1.00  0.74           O  
ATOM   3372  OD2 ASP A 220     -18.107  16.398 -24.833  1.00  0.74           O  
ATOM   3373  H   ASP A 220     -20.306  19.134 -28.085  1.00  0.74           H  
ATOM   3374  HA  ASP A 220     -19.751  16.389 -28.227  1.00  0.74           H  
ATOM   3375 1HB  ASP A 220     -18.745  17.946 -26.619  1.00  0.74           H  
ATOM   3376 2HB  ASP A 220     -20.225  18.014 -25.733  1.00  0.74           H  
ATOM   3377  N   PRO A 221     -21.907  14.996 -27.689  1.00  0.77           N  
ATOM   3378  CA  PRO A 221     -23.076  14.156 -27.438  1.00  0.77           C  
ATOM   3379  C   PRO A 221     -23.051  13.431 -26.086  1.00  0.77           C  
ATOM   3380  O   PRO A 221     -24.021  12.757 -25.733  1.00  0.77           O  
ATOM   3381  CB  PRO A 221     -23.001  13.145 -28.589  1.00  0.77           C  
ATOM   3382  CG  PRO A 221     -21.523  12.986 -28.855  1.00  0.77           C  
ATOM   3383  CD  PRO A 221     -20.914  14.352 -28.596  1.00  0.77           C  
ATOM   3384  HA  PRO A 221     -23.977  14.772 -27.523  1.00  0.77           H  
ATOM   3385 1HB  PRO A 221     -23.483  12.203 -28.293  1.00  0.77           H  
ATOM   3386 2HB  PRO A 221     -23.553  13.532 -29.460  1.00  0.77           H  
ATOM   3387 1HG  PRO A 221     -21.098  12.220 -28.209  1.00  0.77           H  
ATOM   3388 2HG  PRO A 221     -21.352  12.646 -29.888  1.00  0.77           H  
ATOM   3389 1HD  PRO A 221     -19.944  14.207 -28.078  1.00  0.77           H  
ATOM   3390 2HD  PRO A 221     -20.813  14.890 -29.548  1.00  0.77           H  
ATOM   3391  N   ILE A 222     -21.929  13.506 -25.373  1.00  0.79           N  
ATOM   3392  CA  ILE A 222     -21.753  12.801 -24.104  1.00  0.79           C  
ATOM   3393  C   ILE A 222     -21.895  13.794 -22.956  1.00  0.79           C  
ATOM   3394  O   ILE A 222     -22.612  13.543 -21.986  1.00  0.79           O  
ATOM   3395  CB  ILE A 222     -20.401  12.063 -24.080  1.00  0.79           C  
ATOM   3396  CG1 ILE A 222     -20.409  10.974 -25.211  1.00  0.79           C  
ATOM   3397  CG2 ILE A 222     -20.153  11.435 -22.702  1.00  0.79           C  
ATOM   3398  CD1 ILE A 222     -19.074  10.337 -25.495  1.00  0.79           C  
ATOM   3399  H   ILE A 222     -21.153  14.098 -25.683  1.00  0.79           H  
ATOM   3400  HA  ILE A 222     -22.539  12.055 -24.006  1.00  0.79           H  
ATOM   3401  HB  ILE A 222     -19.598  12.773 -24.309  1.00  0.79           H  
ATOM   3402 1HG1 ILE A 222     -21.111  10.190 -24.929  1.00  0.79           H  
ATOM   3403 2HG1 ILE A 222     -20.758  11.431 -26.122  1.00  0.79           H  
ATOM   3404 1HG2 ILE A 222     -19.191  10.925 -22.706  1.00  0.79           H  
ATOM   3405 2HG2 ILE A 222     -20.146  12.211 -21.944  1.00  0.79           H  
ATOM   3406 3HG2 ILE A 222     -20.945  10.721 -22.477  1.00  0.79           H  
ATOM   3407 1HD1 ILE A 222     -19.183   9.601 -26.295  1.00  0.79           H  
ATOM   3408 2HD1 ILE A 222     -18.369  11.104 -25.806  1.00  0.79           H  
ATOM   3409 3HD1 ILE A 222     -18.702   9.845 -24.598  1.00  0.79           H  
ATOM   3410  N   VAL A 223     -21.213  14.925 -23.091  1.00  0.80           N  
ATOM   3411  CA  VAL A 223     -21.254  16.032 -22.140  1.00  0.80           C  
ATOM   3412  C   VAL A 223     -21.840  17.299 -22.780  1.00  0.80           C  
ATOM   3413  O   VAL A 223     -21.088  18.090 -23.343  1.00  0.80           O  
ATOM   3414  CB  VAL A 223     -19.818  16.357 -21.655  1.00  0.80           C  
ATOM   3415  CG1 VAL A 223     -19.811  17.522 -20.703  1.00  0.80           C  
ATOM   3416  CG2 VAL A 223     -19.257  15.158 -20.940  1.00  0.80           C  
ATOM   3417  H   VAL A 223     -20.631  15.020 -23.923  1.00  0.80           H  
ATOM   3418  HA  VAL A 223     -21.843  15.729 -21.279  1.00  0.80           H  
ATOM   3419  HB  VAL A 223     -19.198  16.617 -22.515  1.00  0.80           H  
ATOM   3420 1HG1 VAL A 223     -18.785  17.727 -20.387  1.00  0.80           H  
ATOM   3421 2HG1 VAL A 223     -20.223  18.407 -21.197  1.00  0.80           H  
ATOM   3422 3HG1 VAL A 223     -20.389  17.289 -19.854  1.00  0.80           H  
ATOM   3423 1HG2 VAL A 223     -18.248  15.390 -20.598  1.00  0.80           H  
ATOM   3424 2HG2 VAL A 223     -19.885  14.919 -20.082  1.00  0.80           H  
ATOM   3425 3HG2 VAL A 223     -19.228  14.316 -21.621  1.00  0.80           H  
ATOM   3426  N   PRO A 224     -23.147  17.585 -22.609  1.00  0.80           N  
ATOM   3427  CA  PRO A 224     -23.837  18.725 -23.180  1.00  0.80           C  
ATOM   3428  C   PRO A 224     -23.164  20.005 -22.746  1.00  0.80           C  
ATOM   3429  O   PRO A 224     -22.605  20.098 -21.658  1.00  0.80           O  
ATOM   3430  CB  PRO A 224     -25.258  18.595 -22.621  1.00  0.80           C  
ATOM   3431  CG  PRO A 224     -25.418  17.124 -22.347  1.00  0.80           C  
ATOM   3432  CD  PRO A 224     -24.050  16.638 -21.922  1.00  0.80           C  
ATOM   3433  HA  PRO A 224     -23.829  18.635 -24.277  1.00  0.80           H  
ATOM   3434 1HB  PRO A 224     -25.396  19.232 -21.746  1.00  0.80           H  
ATOM   3435 2HB  PRO A 224     -25.977  18.950 -23.375  1.00  0.80           H  
ATOM   3436 1HG  PRO A 224     -26.179  16.978 -21.563  1.00  0.80           H  
ATOM   3437 2HG  PRO A 224     -25.783  16.604 -23.244  1.00  0.80           H  
ATOM   3438 1HD  PRO A 224     -23.972  16.676 -20.854  1.00  0.80           H  
ATOM   3439 2HD  PRO A 224     -23.921  15.633 -22.310  1.00  0.80           H  
ATOM   3440  N   VAL A 225     -23.291  21.031 -23.568  1.00  0.79           N  
ATOM   3441  CA  VAL A 225     -22.628  22.305 -23.325  1.00  0.79           C  
ATOM   3442  C   VAL A 225     -23.088  22.968 -22.020  1.00  0.79           C  
ATOM   3443  O   VAL A 225     -22.326  23.676 -21.358  1.00  0.79           O  
ATOM   3444  CB  VAL A 225     -22.950  23.223 -24.514  1.00  0.79           C  
ATOM   3445  CG1 VAL A 225     -22.470  22.543 -25.801  1.00  0.79           C  
ATOM   3446  CG2 VAL A 225     -24.447  23.516 -24.599  1.00  0.79           C  
ATOM   3447  H   VAL A 225     -23.797  20.905 -24.436  1.00  0.79           H  
ATOM   3448  HA  VAL A 225     -21.550  22.130 -23.282  1.00  0.79           H  
ATOM   3449  HB  VAL A 225     -22.405  24.154 -24.401  1.00  0.79           H  
ATOM   3450 1HG1 VAL A 225     -22.670  23.192 -26.655  1.00  0.79           H  
ATOM   3451 2HG1 VAL A 225     -21.421  22.326 -25.755  1.00  0.79           H  
ATOM   3452 3HG1 VAL A 225     -23.006  21.603 -25.936  1.00  0.79           H  
ATOM   3453 1HG2 VAL A 225     -24.632  24.159 -25.457  1.00  0.79           H  
ATOM   3454 2HG2 VAL A 225     -24.996  22.583 -24.722  1.00  0.79           H  
ATOM   3455 3HG2 VAL A 225     -24.787  24.025 -23.705  1.00  0.79           H  
ATOM   3456  N   LYS A 226     -24.294  22.631 -21.578  1.00  0.78           N  
ATOM   3457  CA  LYS A 226     -24.854  23.176 -20.352  1.00  0.78           C  
ATOM   3458  C   LYS A 226     -24.046  22.729 -19.138  1.00  0.78           C  
ATOM   3459  O   LYS A 226     -24.084  23.364 -18.081  1.00  0.78           O  
ATOM   3460  CB  LYS A 226     -26.313  22.750 -20.206  1.00  0.78           C  
ATOM   3461  CG  LYS A 226     -27.222  23.298 -21.317  1.00  0.78           C  
ATOM   3462  CD  LYS A 226     -27.272  24.827 -21.316  1.00  0.78           C  
ATOM   3463  CE  LYS A 226     -28.146  25.369 -20.188  1.00  0.78           C  
ATOM   3464  NZ  LYS A 226     -28.207  26.859 -20.208  1.00  0.78           N  
ATOM   3465  H   LYS A 226     -24.851  22.007 -22.142  1.00  0.78           H  
ATOM   3466  HA  LYS A 226     -24.808  24.267 -20.402  1.00  0.78           H  
ATOM   3467 1HB  LYS A 226     -26.379  21.658 -20.213  1.00  0.78           H  
ATOM   3468 2HB  LYS A 226     -26.704  23.093 -19.248  1.00  0.78           H  
ATOM   3469 1HG  LYS A 226     -26.859  22.952 -22.285  1.00  0.78           H  
ATOM   3470 2HG  LYS A 226     -28.231  22.921 -21.172  1.00  0.78           H  
ATOM   3471 1HD  LYS A 226     -26.260  25.229 -21.193  1.00  0.78           H  
ATOM   3472 2HD  LYS A 226     -27.666  25.180 -22.268  1.00  0.78           H  
ATOM   3473 1HE  LYS A 226     -29.153  24.971 -20.298  1.00  0.78           H  
ATOM   3474 2HE  LYS A 226     -27.739  25.047 -19.230  1.00  0.78           H  
ATOM   3475 1HZ  LYS A 226     -28.782  27.191 -19.454  1.00  0.78           H  
ATOM   3476 2HZ  LYS A 226     -27.244  27.215 -20.085  1.00  0.78           H  
ATOM   3477 3HZ  LYS A 226     -28.578  27.183 -21.083  1.00  0.78           H  
ATOM   3478  N   LEU A 227     -23.315  21.623 -19.271  1.00  0.75           N  
ATOM   3479  CA  LEU A 227     -22.550  21.118 -18.155  1.00  0.75           C  
ATOM   3480  C   LEU A 227     -21.312  22.001 -17.975  1.00  0.75           C  
ATOM   3481  O   LEU A 227     -20.773  22.115 -16.872  1.00  0.75           O  
ATOM   3482  CB  LEU A 227     -22.160  19.661 -18.413  1.00  0.75           C  
ATOM   3483  CG  LEU A 227     -23.246  18.622 -18.067  1.00  0.75           C  
ATOM   3484  CD1 LEU A 227     -24.466  18.917 -18.898  1.00  0.75           C  
ATOM   3485  CD2 LEU A 227     -22.735  17.246 -18.369  1.00  0.75           C  
ATOM   3486  H   LEU A 227     -23.262  21.129 -20.161  1.00  0.75           H  
ATOM   3487  HA  LEU A 227     -23.160  21.165 -17.254  1.00  0.75           H  
ATOM   3488 1HB  LEU A 227     -21.897  19.541 -19.451  1.00  0.75           H  
ATOM   3489 2HB  LEU A 227     -21.279  19.424 -17.814  1.00  0.75           H  
ATOM   3490  HG  LEU A 227     -23.521  18.692 -17.014  1.00  0.75           H  
ATOM   3491 1HD1 LEU A 227     -25.248  18.191 -18.694  1.00  0.75           H  
ATOM   3492 2HD1 LEU A 227     -24.836  19.909 -18.674  1.00  0.75           H  
ATOM   3493 3HD1 LEU A 227     -24.182  18.859 -19.924  1.00  0.75           H  
ATOM   3494 1HD2 LEU A 227     -23.477  16.506 -18.155  1.00  0.75           H  
ATOM   3495 2HD2 LEU A 227     -22.483  17.203 -19.395  1.00  0.75           H  
ATOM   3496 3HD2 LEU A 227     -21.873  17.060 -17.781  1.00  0.75           H  
ATOM   3497  N   ALA A 228     -20.850  22.644 -19.066  1.00  0.73           N  
ATOM   3498  CA  ALA A 228     -19.705  23.543 -18.975  1.00  0.73           C  
ATOM   3499  C   ALA A 228     -20.116  24.743 -18.155  1.00  0.73           C  
ATOM   3500  O   ALA A 228     -19.370  25.228 -17.295  1.00  0.73           O  
ATOM   3501  CB  ALA A 228     -19.245  23.986 -20.352  1.00  0.73           C  
ATOM   3502  H   ALA A 228     -21.335  22.566 -19.955  1.00  0.73           H  
ATOM   3503  HA  ALA A 228     -18.894  23.026 -18.462  1.00  0.73           H  
ATOM   3504 1HB  ALA A 228     -18.400  24.657 -20.258  1.00  0.73           H  
ATOM   3505 2HB  ALA A 228     -18.955  23.113 -20.935  1.00  0.73           H  
ATOM   3506 3HB  ALA A 228     -20.052  24.506 -20.858  1.00  0.73           H  
ATOM   3507  N   GLU A 229     -21.349  25.198 -18.411  1.00  0.71           N  
ATOM   3508  CA  GLU A 229     -21.888  26.335 -17.682  1.00  0.71           C  
ATOM   3509  C   GLU A 229     -22.071  25.965 -16.212  1.00  0.71           C  
ATOM   3510  O   GLU A 229     -21.693  26.730 -15.325  1.00  0.71           O  
ATOM   3511  CB  GLU A 229     -23.227  26.777 -18.279  1.00  0.71           C  
ATOM   3512  CG  GLU A 229     -23.152  27.390 -19.680  1.00  0.71           C  
ATOM   3513  CD  GLU A 229     -24.533  27.751 -20.235  1.00  0.71           C  
ATOM   3514  OE1 GLU A 229     -25.514  27.452 -19.582  1.00  0.71           O  
ATOM   3515  OE2 GLU A 229     -24.608  28.315 -21.299  1.00  0.71           O  
ATOM   3516  H   GLU A 229     -21.891  24.741 -19.149  1.00  0.71           H  
ATOM   3517  HA  GLU A 229     -21.180  27.162 -17.747  1.00  0.71           H  
ATOM   3518 1HB  GLU A 229     -23.898  25.923 -18.332  1.00  0.71           H  
ATOM   3519 2HB  GLU A 229     -23.691  27.510 -17.618  1.00  0.71           H  
ATOM   3520 1HG  GLU A 229     -22.531  28.285 -19.648  1.00  0.71           H  
ATOM   3521 2HG  GLU A 229     -22.674  26.668 -20.347  1.00  0.71           H  
ATOM   3522  N   TYR A 230     -22.575  24.750 -15.948  1.00  0.69           N  
ATOM   3523  CA  TYR A 230     -22.753  24.296 -14.571  1.00  0.69           C  
ATOM   3524  C   TYR A 230     -21.429  24.348 -13.830  1.00  0.69           C  
ATOM   3525  O   TYR A 230     -21.328  24.926 -12.740  1.00  0.69           O  
ATOM   3526  CB  TYR A 230     -23.271  22.854 -14.502  1.00  0.69           C  
ATOM   3527  CG  TYR A 230     -23.397  22.345 -13.068  1.00  0.69           C  
ATOM   3528  CD1 TYR A 230     -24.541  22.603 -12.337  1.00  0.69           C  
ATOM   3529  CD2 TYR A 230     -22.336  21.665 -12.469  1.00  0.69           C  
ATOM   3530  CE1 TYR A 230     -24.633  22.173 -11.027  1.00  0.69           C  
ATOM   3531  CE2 TYR A 230     -22.436  21.246 -11.158  1.00  0.69           C  
ATOM   3532  CZ  TYR A 230     -23.575  21.500 -10.443  1.00  0.69           C  
ATOM   3533  OH  TYR A 230     -23.674  21.098  -9.140  1.00  0.69           O  
ATOM   3534  H   TYR A 230     -22.891  24.160 -16.719  1.00  0.69           H  
ATOM   3535  HA  TYR A 230     -23.455  24.964 -14.069  1.00  0.69           H  
ATOM   3536 1HB  TYR A 230     -24.246  22.788 -14.987  1.00  0.69           H  
ATOM   3537 2HB  TYR A 230     -22.595  22.195 -15.036  1.00  0.69           H  
ATOM   3538  HD1 TYR A 230     -25.369  23.146 -12.793  1.00  0.69           H  
ATOM   3539  HD2 TYR A 230     -21.426  21.469 -13.037  1.00  0.69           H  
ATOM   3540  HE1 TYR A 230     -25.536  22.376 -10.451  1.00  0.69           H  
ATOM   3541  HE2 TYR A 230     -21.613  20.722 -10.687  1.00  0.69           H  
ATOM   3542  HH  TYR A 230     -24.461  21.492  -8.746  1.00  0.69           H  
ATOM   3543  N   LEU A 231     -20.409  23.750 -14.444  1.00  0.68           N  
ATOM   3544  CA  LEU A 231     -19.087  23.669 -13.862  1.00  0.68           C  
ATOM   3545  C   LEU A 231     -18.588  25.075 -13.543  1.00  0.68           C  
ATOM   3546  O   LEU A 231     -18.187  25.352 -12.415  1.00  0.68           O  
ATOM   3547  CB  LEU A 231     -18.173  22.913 -14.851  1.00  0.68           C  
ATOM   3548  CG  LEU A 231     -16.709  22.714 -14.494  1.00  0.68           C  
ATOM   3549  CD1 LEU A 231     -16.615  21.941 -13.270  1.00  0.68           C  
ATOM   3550  CD2 LEU A 231     -16.016  21.964 -15.623  1.00  0.68           C  
ATOM   3551  H   LEU A 231     -20.566  23.306 -15.351  1.00  0.68           H  
ATOM   3552  HA  LEU A 231     -19.149  23.102 -12.936  1.00  0.68           H  
ATOM   3553 1HB  LEU A 231     -18.604  21.926 -15.013  1.00  0.68           H  
ATOM   3554 2HB  LEU A 231     -18.207  23.435 -15.805  1.00  0.68           H  
ATOM   3555  HG  LEU A 231     -16.245  23.663 -14.329  1.00  0.68           H  
ATOM   3556 1HD1 LEU A 231     -15.568  21.802 -13.004  1.00  0.68           H  
ATOM   3557 2HD1 LEU A 231     -17.127  22.494 -12.497  1.00  0.68           H  
ATOM   3558 3HD1 LEU A 231     -17.085  20.975 -13.405  1.00  0.68           H  
ATOM   3559 1HD2 LEU A 231     -14.969  21.809 -15.375  1.00  0.68           H  
ATOM   3560 2HD2 LEU A 231     -16.503  20.997 -15.765  1.00  0.68           H  
ATOM   3561 3HD2 LEU A 231     -16.090  22.535 -16.540  1.00  0.68           H  
ATOM   3562  N   HIS A 232     -18.693  25.990 -14.500  1.00  0.68           N  
ATOM   3563  CA  HIS A 232     -18.244  27.362 -14.293  1.00  0.68           C  
ATOM   3564  C   HIS A 232     -18.930  28.034 -13.110  1.00  0.68           C  
ATOM   3565  O   HIS A 232     -18.283  28.675 -12.282  1.00  0.68           O  
ATOM   3566  CB  HIS A 232     -18.498  28.172 -15.557  1.00  0.68           C  
ATOM   3567  CG  HIS A 232     -18.050  29.597 -15.492  1.00  0.68           C  
ATOM   3568  ND1 HIS A 232     -18.893  30.647 -15.168  1.00  0.68           N  
ATOM   3569  CD2 HIS A 232     -16.840  30.137 -15.685  1.00  0.68           C  
ATOM   3570  CE1 HIS A 232     -18.199  31.772 -15.173  1.00  0.68           C  
ATOM   3571  NE2 HIS A 232     -16.953  31.483 -15.480  1.00  0.68           N  
ATOM   3572  H   HIS A 232     -19.057  25.724 -15.417  1.00  0.68           H  
ATOM   3573  HA  HIS A 232     -17.174  27.365 -14.098  1.00  0.68           H  
ATOM   3574 1HB  HIS A 232     -18.015  27.682 -16.364  1.00  0.68           H  
ATOM   3575 2HB  HIS A 232     -19.564  28.166 -15.776  1.00  0.68           H  
ATOM   3576  HD2 HIS A 232     -15.929  29.597 -15.946  1.00  0.68           H  
ATOM   3577  HE1 HIS A 232     -18.586  32.764 -14.950  1.00  0.68           H  
ATOM   3578  HE2 HIS A 232     -16.162  32.129 -15.548  1.00  0.68           H  
ATOM   3579  N   GLN A 233     -20.249  27.890 -13.032  1.00  0.69           N  
ATOM   3580  CA  GLN A 233     -21.050  28.509 -11.983  1.00  0.69           C  
ATOM   3581  C   GLN A 233     -20.701  27.995 -10.587  1.00  0.69           C  
ATOM   3582  O   GLN A 233     -20.782  28.739  -9.606  1.00  0.69           O  
ATOM   3583  CB  GLN A 233     -22.530  28.258 -12.271  1.00  0.69           C  
ATOM   3584  CG  GLN A 233     -23.056  29.012 -13.490  1.00  0.69           C  
ATOM   3585  CD  GLN A 233     -24.462  28.587 -13.891  1.00  0.69           C  
ATOM   3586  OE1 GLN A 233     -24.961  27.527 -13.490  1.00  0.69           O  
ATOM   3587  NE2 GLN A 233     -25.111  29.414 -14.703  1.00  0.69           N  
ATOM   3588  H   GLN A 233     -20.725  27.344 -13.751  1.00  0.69           H  
ATOM   3589  HA  GLN A 233     -20.862  29.581 -12.006  1.00  0.69           H  
ATOM   3590 1HB  GLN A 233     -22.683  27.193 -12.450  1.00  0.69           H  
ATOM   3591 2HB  GLN A 233     -23.125  28.536 -11.404  1.00  0.69           H  
ATOM   3592 1HG  GLN A 233     -23.080  30.074 -13.251  1.00  0.69           H  
ATOM   3593 2HG  GLN A 233     -22.387  28.845 -14.329  1.00  0.69           H  
ATOM   3594 1HE2 GLN A 233     -26.036  29.190 -15.013  1.00  0.69           H  
ATOM   3595 2HE2 GLN A 233     -24.673  30.258 -15.011  1.00  0.69           H  
ATOM   3596  N   ASN A 234     -20.335  26.716 -10.502  1.00  0.70           N  
ATOM   3597  CA  ASN A 234     -20.036  26.061  -9.235  1.00  0.70           C  
ATOM   3598  C   ASN A 234     -18.559  26.049  -8.802  1.00  0.70           C  
ATOM   3599  O   ASN A 234     -18.273  25.945  -7.607  1.00  0.70           O  
ATOM   3600  CB  ASN A 234     -20.645  24.689  -9.294  1.00  0.70           C  
ATOM   3601  CG  ASN A 234     -22.134  24.802  -9.223  1.00  0.70           C  
ATOM   3602  OD1 ASN A 234     -22.714  24.890  -8.131  1.00  0.70           O  
ATOM   3603  ND2 ASN A 234     -22.761  24.893 -10.351  1.00  0.70           N  
ATOM   3604  H   ASN A 234     -20.318  26.158 -11.358  1.00  0.70           H  
ATOM   3605  HA  ASN A 234     -20.567  26.611  -8.459  1.00  0.70           H  
ATOM   3606 1HB  ASN A 234     -20.374  24.212 -10.239  1.00  0.70           H  
ATOM   3607 2HB  ASN A 234     -20.278  24.071  -8.478  1.00  0.70           H  
ATOM   3608 1HD2 ASN A 234     -23.752  25.036 -10.364  1.00  0.70           H  
ATOM   3609 2HD2 ASN A 234     -22.230  24.879 -11.219  1.00  0.70           H  
ATOM   3610  N   LEU A 235     -17.613  26.174  -9.727  1.00  0.73           N  
ATOM   3611  CA  LEU A 235     -16.207  26.169  -9.312  1.00  0.73           C  
ATOM   3612  C   LEU A 235     -15.915  27.287  -8.309  1.00  0.73           C  
ATOM   3613  O   LEU A 235     -16.196  28.462  -8.554  1.00  0.73           O  
ATOM   3614  CB  LEU A 235     -15.297  26.335 -10.535  1.00  0.73           C  
ATOM   3615  CG  LEU A 235     -15.161  25.135 -11.440  1.00  0.73           C  
ATOM   3616  CD1 LEU A 235     -14.510  25.583 -12.699  1.00  0.73           C  
ATOM   3617  CD2 LEU A 235     -14.311  24.085 -10.753  1.00  0.73           C  
ATOM   3618  H   LEU A 235     -17.860  26.225 -10.715  1.00  0.73           H  
ATOM   3619  HA  LEU A 235     -15.988  25.216  -8.850  1.00  0.73           H  
ATOM   3620 1HB  LEU A 235     -15.690  27.156 -11.141  1.00  0.73           H  
ATOM   3621 2HB  LEU A 235     -14.299  26.610 -10.188  1.00  0.73           H  
ATOM   3622  HG  LEU A 235     -16.117  24.722 -11.652  1.00  0.73           H  
ATOM   3623 1HD1 LEU A 235     -14.398  24.761 -13.371  1.00  0.73           H  
ATOM   3624 2HD1 LEU A 235     -15.130  26.347 -13.162  1.00  0.73           H  
ATOM   3625 3HD1 LEU A 235     -13.548  25.996 -12.459  1.00  0.73           H  
ATOM   3626 1HD2 LEU A 235     -14.200  23.218 -11.395  1.00  0.73           H  
ATOM   3627 2HD2 LEU A 235     -13.333  24.508 -10.545  1.00  0.73           H  
ATOM   3628 3HD2 LEU A 235     -14.785  23.787  -9.815  1.00  0.73           H  
ATOM   3629  N   GLY A 236     -15.251  26.940  -7.207  1.00  0.75           N  
ATOM   3630  CA  GLY A 236     -14.912  27.876  -6.130  1.00  0.75           C  
ATOM   3631  C   GLY A 236     -13.721  28.785  -6.411  1.00  0.75           C  
ATOM   3632  O   GLY A 236     -12.785  28.857  -5.613  1.00  0.75           O  
ATOM   3633  H   GLY A 236     -15.039  25.961  -7.073  1.00  0.75           H  
ATOM   3634 1HA  GLY A 236     -15.787  28.484  -5.903  1.00  0.75           H  
ATOM   3635 2HA  GLY A 236     -14.695  27.306  -5.236  1.00  0.75           H  
ATOM   3636  N   GLY A 237     -13.779  29.506  -7.521  1.00  0.78           N  
ATOM   3637  CA  GLY A 237     -12.680  30.379  -7.913  1.00  0.78           C  
ATOM   3638  C   GLY A 237     -12.884  31.025  -9.280  1.00  0.78           C  
ATOM   3639  O   GLY A 237     -13.864  30.773  -9.979  1.00  0.78           O  
ATOM   3640  H   GLY A 237     -14.614  29.404  -8.095  1.00  0.78           H  
ATOM   3641 1HA  GLY A 237     -12.551  31.154  -7.160  1.00  0.78           H  
ATOM   3642 2HA  GLY A 237     -11.756  29.797  -7.926  1.00  0.78           H  
ATOM   3643  N   LYS A 238     -11.959  31.897  -9.653  1.00  0.79           N  
ATOM   3644  CA  LYS A 238     -12.035  32.581 -10.939  1.00  0.79           C  
ATOM   3645  C   LYS A 238     -12.009  31.600 -12.095  1.00  0.79           C  
ATOM   3646  O   LYS A 238     -11.195  30.675 -12.096  1.00  0.79           O  
ATOM   3647  CB  LYS A 238     -10.882  33.563 -11.092  1.00  0.79           C  
ATOM   3648  CG  LYS A 238     -10.912  34.372 -12.377  1.00  0.79           C  
ATOM   3649  CD  LYS A 238      -9.785  35.376 -12.404  1.00  0.79           C  
ATOM   3650  CE  LYS A 238      -9.715  36.091 -13.726  1.00  0.79           C  
ATOM   3651  NZ  LYS A 238     -10.895  36.924 -13.980  1.00  0.79           N  
ATOM   3652  H   LYS A 238     -11.178  32.078  -9.038  1.00  0.79           H  
ATOM   3653  HA  LYS A 238     -12.977  33.130 -10.986  1.00  0.79           H  
ATOM   3654 1HB  LYS A 238     -10.884  34.261 -10.256  1.00  0.79           H  
ATOM   3655 2HB  LYS A 238      -9.937  33.018 -11.064  1.00  0.79           H  
ATOM   3656 1HG  LYS A 238     -10.801  33.705 -13.237  1.00  0.79           H  
ATOM   3657 2HG  LYS A 238     -11.865  34.894 -12.464  1.00  0.79           H  
ATOM   3658 1HD  LYS A 238      -9.926  36.114 -11.613  1.00  0.79           H  
ATOM   3659 2HD  LYS A 238      -8.838  34.863 -12.237  1.00  0.79           H  
ATOM   3660 1HE  LYS A 238      -8.828  36.729 -13.734  1.00  0.79           H  
ATOM   3661 2HE  LYS A 238      -9.638  35.359 -14.520  1.00  0.79           H  
ATOM   3662 1HZ  LYS A 238     -10.754  37.400 -14.885  1.00  0.79           H  
ATOM   3663 2HZ  LYS A 238     -11.726  36.358 -14.007  1.00  0.79           H  
ATOM   3664 3HZ  LYS A 238     -10.974  37.612 -13.259  1.00  0.79           H  
ATOM   3665  N   SER A 239     -12.898  31.778 -13.060  1.00  0.79           N  
ATOM   3666  CA  SER A 239     -12.875  30.893 -14.205  1.00  0.79           C  
ATOM   3667  C   SER A 239     -13.521  31.470 -15.454  1.00  0.79           C  
ATOM   3668  O   SER A 239     -14.353  32.386 -15.379  1.00  0.79           O  
ATOM   3669  CB  SER A 239     -13.529  29.568 -13.839  1.00  0.79           C  
ATOM   3670  OG  SER A 239     -14.873  29.723 -13.526  1.00  0.79           O  
ATOM   3671  H   SER A 239     -13.570  32.528 -13.003  1.00  0.79           H  
ATOM   3672  HA  SER A 239     -11.832  30.709 -14.436  1.00  0.79           H  
ATOM   3673 1HB  SER A 239     -13.431  28.882 -14.683  1.00  0.79           H  
ATOM   3674 2HB  SER A 239     -13.013  29.120 -12.996  1.00  0.79           H  
ATOM   3675  HG  SER A 239     -14.903  30.121 -12.644  1.00  0.79           H  
ATOM   3676  N   ILE A 240     -13.148  30.885 -16.592  1.00  0.78           N  
ATOM   3677  CA  ILE A 240     -13.715  31.231 -17.893  1.00  0.78           C  
ATOM   3678  C   ILE A 240     -14.202  29.989 -18.663  1.00  0.78           C  
ATOM   3679  O   ILE A 240     -13.753  28.872 -18.387  1.00  0.78           O  
ATOM   3680  CB  ILE A 240     -12.674  31.995 -18.736  1.00  0.78           C  
ATOM   3681  CG1 ILE A 240     -11.506  31.130 -18.998  1.00  0.78           C  
ATOM   3682  CG2 ILE A 240     -12.195  33.263 -18.009  1.00  0.78           C  
ATOM   3683  CD1 ILE A 240     -10.550  31.718 -19.996  1.00  0.78           C  
ATOM   3684  H   ILE A 240     -12.421  30.172 -16.522  1.00  0.78           H  
ATOM   3685  HA  ILE A 240     -14.573  31.883 -17.732  1.00  0.78           H  
ATOM   3686  HB  ILE A 240     -13.118  32.266 -19.694  1.00  0.78           H  
ATOM   3687 1HG1 ILE A 240     -10.970  30.959 -18.061  1.00  0.78           H  
ATOM   3688 2HG1 ILE A 240     -11.867  30.193 -19.353  1.00  0.78           H  
ATOM   3689 1HG2 ILE A 240     -11.466  33.783 -18.629  1.00  0.78           H  
ATOM   3690 2HG2 ILE A 240     -13.047  33.916 -17.822  1.00  0.78           H  
ATOM   3691 3HG2 ILE A 240     -11.728  32.996 -17.064  1.00  0.78           H  
ATOM   3692 1HD1 ILE A 240      -9.716  31.041 -20.150  1.00  0.78           H  
ATOM   3693 2HD1 ILE A 240     -11.067  31.872 -20.944  1.00  0.78           H  
ATOM   3694 3HD1 ILE A 240     -10.181  32.668 -19.624  1.00  0.78           H  
ATOM   3695  N   VAL A 241     -15.112  30.200 -19.631  1.00  0.77           N  
ATOM   3696  CA  VAL A 241     -15.659  29.128 -20.485  1.00  0.77           C  
ATOM   3697  C   VAL A 241     -15.553  29.446 -21.988  1.00  0.77           C  
ATOM   3698  O   VAL A 241     -15.893  30.557 -22.404  1.00  0.77           O  
ATOM   3699  CB  VAL A 241     -17.156  28.881 -20.167  1.00  0.77           C  
ATOM   3700  CG1 VAL A 241     -17.698  27.829 -21.032  1.00  0.77           C  
ATOM   3701  CG2 VAL A 241     -17.331  28.495 -18.803  1.00  0.77           C  
ATOM   3702  H   VAL A 241     -15.435  31.144 -19.787  1.00  0.77           H  
ATOM   3703  HA  VAL A 241     -15.105  28.219 -20.280  1.00  0.77           H  
ATOM   3704  HB  VAL A 241     -17.714  29.796 -20.360  1.00  0.77           H  
ATOM   3705 1HG1 VAL A 241     -18.754  27.672 -20.811  1.00  0.77           H  
ATOM   3706 2HG1 VAL A 241     -17.586  28.158 -22.045  1.00  0.77           H  
ATOM   3707 3HG1 VAL A 241     -17.147  26.898 -20.869  1.00  0.77           H  
ATOM   3708 1HG2 VAL A 241     -18.393  28.344 -18.609  1.00  0.77           H  
ATOM   3709 2HG2 VAL A 241     -16.806  27.594 -18.610  1.00  0.77           H  
ATOM   3710 3HG2 VAL A 241     -16.956  29.273 -18.188  1.00  0.77           H  
ATOM   3711  N   GLU A 242     -15.112  28.473 -22.798  1.00  0.76           N  
ATOM   3712  CA  GLU A 242     -15.041  28.652 -24.253  1.00  0.76           C  
ATOM   3713  C   GLU A 242     -15.519  27.427 -25.047  1.00  0.76           C  
ATOM   3714  O   GLU A 242     -15.061  26.310 -24.802  1.00  0.76           O  
ATOM   3715  CB  GLU A 242     -13.602  29.009 -24.661  1.00  0.76           C  
ATOM   3716  CG  GLU A 242     -13.412  29.246 -26.175  1.00  0.76           C  
ATOM   3717  CD  GLU A 242     -12.071  29.852 -26.540  1.00  0.76           C  
ATOM   3718  OE1 GLU A 242     -11.326  30.197 -25.650  1.00  0.76           O  
ATOM   3719  OE2 GLU A 242     -11.782  29.992 -27.715  1.00  0.76           O  
ATOM   3720  H   GLU A 242     -14.817  27.595 -22.377  1.00  0.76           H  
ATOM   3721  HA  GLU A 242     -15.687  29.488 -24.520  1.00  0.76           H  
ATOM   3722 1HB  GLU A 242     -13.280  29.903 -24.127  1.00  0.76           H  
ATOM   3723 2HB  GLU A 242     -12.937  28.192 -24.373  1.00  0.76           H  
ATOM   3724 1HG  GLU A 242     -13.512  28.290 -26.691  1.00  0.76           H  
ATOM   3725 2HG  GLU A 242     -14.209  29.897 -26.531  1.00  0.76           H  
ATOM   3726  N   GLY A 243     -16.433  27.656 -25.999  1.00  0.77           N  
ATOM   3727  CA  GLY A 243     -16.943  26.570 -26.835  1.00  0.77           C  
ATOM   3728  C   GLY A 243     -16.131  26.444 -28.110  1.00  0.77           C  
ATOM   3729  O   GLY A 243     -15.737  27.456 -28.690  1.00  0.77           O  
ATOM   3730  H   GLY A 243     -16.772  28.597 -26.140  1.00  0.77           H  
ATOM   3731 1HA  GLY A 243     -16.906  25.643 -26.280  1.00  0.77           H  
ATOM   3732 2HA  GLY A 243     -17.987  26.755 -27.081  1.00  0.77           H  
ATOM   3733  N   MET A 244     -15.953  25.218 -28.588  1.00  0.78           N  
ATOM   3734  CA  MET A 244     -15.185  24.983 -29.799  1.00  0.78           C  
ATOM   3735  C   MET A 244     -16.033  24.540 -30.986  1.00  0.78           C  
ATOM   3736  O   MET A 244     -17.025  23.805 -30.853  1.00  0.78           O  
ATOM   3737  CB  MET A 244     -14.105  23.944 -29.518  1.00  0.78           C  
ATOM   3738  CG  MET A 244     -13.270  24.262 -28.323  1.00  0.78           C  
ATOM   3739  SD  MET A 244     -12.468  25.790 -28.505  1.00  0.78           S  
ATOM   3740  CE  MET A 244     -11.447  25.344 -29.847  1.00  0.78           C  
ATOM   3741  H   MET A 244     -16.297  24.439 -28.043  1.00  0.78           H  
ATOM   3742  HA  MET A 244     -14.700  25.917 -30.079  1.00  0.78           H  
ATOM   3743 1HB  MET A 244     -14.555  22.968 -29.367  1.00  0.78           H  
ATOM   3744 2HB  MET A 244     -13.443  23.868 -30.378  1.00  0.78           H  
ATOM   3745 1HG  MET A 244     -13.902  24.303 -27.433  1.00  0.78           H  
ATOM   3746 2HG  MET A 244     -12.519  23.487 -28.180  1.00  0.78           H  
ATOM   3747 1HE  MET A 244     -10.859  26.202 -30.150  1.00  0.78           H  
ATOM   3748 2HE  MET A 244     -10.794  24.532 -29.551  1.00  0.78           H  
ATOM   3749 3HE  MET A 244     -12.070  25.030 -30.679  1.00  0.78           H  
ATOM   3750  N   SER A 245     -15.598  24.922 -32.183  1.00  0.79           N  
ATOM   3751  CA  SER A 245     -16.289  24.521 -33.405  1.00  0.79           C  
ATOM   3752  C   SER A 245     -15.857  23.131 -33.874  1.00  0.79           C  
ATOM   3753  O   SER A 245     -15.237  22.985 -34.929  1.00  0.79           O  
ATOM   3754  CB  SER A 245     -16.017  25.529 -34.502  1.00  0.79           C  
ATOM   3755  OG  SER A 245     -16.526  26.795 -34.173  1.00  0.79           O  
ATOM   3756  H   SER A 245     -14.783  25.515 -32.248  1.00  0.79           H  
ATOM   3757  HA  SER A 245     -17.361  24.495 -33.205  1.00  0.79           H  
ATOM   3758 1HB  SER A 245     -14.942  25.598 -34.667  1.00  0.79           H  
ATOM   3759 2HB  SER A 245     -16.467  25.183 -35.432  1.00  0.79           H  
ATOM   3760  HG  SER A 245     -16.216  27.391 -34.863  1.00  0.79           H  
ATOM   3761  N   THR A 246     -16.175  22.125 -33.064  1.00  0.79           N  
ATOM   3762  CA  THR A 246     -15.803  20.746 -33.361  1.00  0.79           C  
ATOM   3763  C   THR A 246     -17.024  19.842 -33.198  1.00  0.79           C  
ATOM   3764  O   THR A 246     -18.073  20.281 -32.723  1.00  0.79           O  
ATOM   3765  CB  THR A 246     -14.644  20.247 -32.476  1.00  0.79           C  
ATOM   3766  OG1 THR A 246     -15.083  20.092 -31.152  1.00  0.79           O  
ATOM   3767  CG2 THR A 246     -13.522  21.251 -32.465  1.00  0.79           C  
ATOM   3768  H   THR A 246     -16.687  22.371 -32.220  1.00  0.79           H  
ATOM   3769  HA  THR A 246     -15.482  20.685 -34.401  1.00  0.79           H  
ATOM   3770  HB  THR A 246     -14.278  19.293 -32.853  1.00  0.79           H  
ATOM   3771  HG1 THR A 246     -14.376  19.716 -30.625  1.00  0.79           H  
ATOM   3772 1HG2 THR A 246     -12.716  20.887 -31.830  1.00  0.79           H  
ATOM   3773 2HG2 THR A 246     -13.156  21.392 -33.482  1.00  0.79           H  
ATOM   3774 3HG2 THR A 246     -13.878  22.194 -32.076  1.00  0.79           H  
ATOM   3775  N   TYR A 247     -16.876  18.579 -33.589  1.00  0.77           N  
ATOM   3776  CA  TYR A 247     -17.986  17.634 -33.595  1.00  0.77           C  
ATOM   3777  C   TYR A 247     -18.028  16.538 -32.524  1.00  0.77           C  
ATOM   3778  O   TYR A 247     -18.809  15.598 -32.661  1.00  0.77           O  
ATOM   3779  CB  TYR A 247     -18.039  16.998 -34.969  1.00  0.77           C  
ATOM   3780  CG  TYR A 247     -18.309  18.026 -36.031  1.00  0.77           C  
ATOM   3781  CD1 TYR A 247     -17.280  18.472 -36.844  1.00  0.77           C  
ATOM   3782  CD2 TYR A 247     -19.584  18.544 -36.176  1.00  0.77           C  
ATOM   3783  CE1 TYR A 247     -17.529  19.433 -37.804  1.00  0.77           C  
ATOM   3784  CE2 TYR A 247     -19.836  19.502 -37.132  1.00  0.77           C  
ATOM   3785  CZ  TYR A 247     -18.814  19.948 -37.946  1.00  0.77           C  
ATOM   3786  OH  TYR A 247     -19.064  20.907 -38.903  1.00  0.77           O  
ATOM   3787  H   TYR A 247     -15.979  18.276 -33.936  1.00  0.77           H  
ATOM   3788  HA  TYR A 247     -18.893  18.215 -33.490  1.00  0.77           H  
ATOM   3789 1HB  TYR A 247     -17.092  16.501 -35.193  1.00  0.77           H  
ATOM   3790 2HB  TYR A 247     -18.826  16.244 -35.005  1.00  0.77           H  
ATOM   3791  HD1 TYR A 247     -16.275  18.066 -36.725  1.00  0.77           H  
ATOM   3792  HD2 TYR A 247     -20.389  18.193 -35.530  1.00  0.77           H  
ATOM   3793  HE1 TYR A 247     -16.722  19.786 -38.445  1.00  0.77           H  
ATOM   3794  HE2 TYR A 247     -20.843  19.909 -37.242  1.00  0.77           H  
ATOM   3795  HH  TYR A 247     -18.253  21.100 -39.380  1.00  0.77           H  
ATOM   3796  N   GLY A 248     -17.226  16.624 -31.465  1.00  0.75           N  
ATOM   3797  CA  GLY A 248     -17.265  15.518 -30.494  1.00  0.75           C  
ATOM   3798  C   GLY A 248     -16.633  15.805 -29.134  1.00  0.75           C  
ATOM   3799  O   GLY A 248     -16.371  16.948 -28.777  1.00  0.75           O  
ATOM   3800  H   GLY A 248     -16.605  17.411 -31.351  1.00  0.75           H  
ATOM   3801 1HA  GLY A 248     -18.301  15.219 -30.345  1.00  0.75           H  
ATOM   3802 2HA  GLY A 248     -16.766  14.653 -30.934  1.00  0.75           H  
ATOM   3803  N   HIS A 249     -16.468  14.741 -28.350  1.00  0.72           N  
ATOM   3804  CA  HIS A 249     -15.981  14.744 -26.968  1.00  0.72           C  
ATOM   3805  C   HIS A 249     -14.486  14.992 -26.849  1.00  0.72           C  
ATOM   3806  O   HIS A 249     -14.044  15.663 -25.913  1.00  0.72           O  
ATOM   3807  CB  HIS A 249     -16.393  13.438 -26.300  1.00  0.72           C  
ATOM   3808  CG  HIS A 249     -16.144  13.282 -24.837  1.00  0.72           C  
ATOM   3809  ND1 HIS A 249     -16.689  14.120 -23.903  1.00  0.72           N  
ATOM   3810  CD2 HIS A 249     -15.451  12.338 -24.148  1.00  0.72           C  
ATOM   3811  CE1 HIS A 249     -16.329  13.724 -22.692  1.00  0.72           C  
ATOM   3812  NE2 HIS A 249     -15.575  12.634 -22.807  1.00  0.72           N  
ATOM   3813  H   HIS A 249     -16.655  13.831 -28.756  1.00  0.72           H  
ATOM   3814  HA  HIS A 249     -16.471  15.549 -26.427  1.00  0.72           H  
ATOM   3815 1HB  HIS A 249     -17.456  13.262 -26.486  1.00  0.72           H  
ATOM   3816 2HB  HIS A 249     -15.862  12.685 -26.765  1.00  0.72           H  
ATOM   3817  HD1 HIS A 249     -17.287  14.938 -24.124  1.00  0.72           H  
ATOM   3818  HD2 HIS A 249     -14.876  11.467 -24.460  1.00  0.72           H  
ATOM   3819  HE1 HIS A 249     -16.646  14.273 -21.814  1.00  0.72           H  
ATOM   3820  N   LEU A 250     -13.704  14.457 -27.789  1.00  0.69           N  
ATOM   3821  CA  LEU A 250     -12.238  14.590 -27.750  1.00  0.69           C  
ATOM   3822  C   LEU A 250     -11.657  15.453 -28.884  1.00  0.69           C  
ATOM   3823  O   LEU A 250     -11.031  14.918 -29.814  1.00  0.69           O  
ATOM   3824  CB  LEU A 250     -11.591  13.210 -27.841  1.00  0.69           C  
ATOM   3825  CG  LEU A 250     -10.053  13.181 -27.896  1.00  0.69           C  
ATOM   3826  CD1 LEU A 250      -9.449  13.749 -26.616  1.00  0.69           C  
ATOM   3827  CD2 LEU A 250      -9.628  11.750 -28.133  1.00  0.69           C  
ATOM   3828  H   LEU A 250     -14.159  13.912 -28.525  1.00  0.69           H  
ATOM   3829  HA  LEU A 250     -11.965  15.001 -26.798  1.00  0.69           H  
ATOM   3830 1HB  LEU A 250     -11.900  12.622 -26.977  1.00  0.69           H  
ATOM   3831 2HB  LEU A 250     -11.960  12.723 -28.735  1.00  0.69           H  
ATOM   3832  HG  LEU A 250      -9.707  13.799 -28.714  1.00  0.69           H  
ATOM   3833 1HD1 LEU A 250      -8.365  13.722 -26.682  1.00  0.69           H  
ATOM   3834 2HD1 LEU A 250      -9.778  14.782 -26.483  1.00  0.69           H  
ATOM   3835 3HD1 LEU A 250      -9.771  13.159 -25.769  1.00  0.69           H  
ATOM   3836 1HD2 LEU A 250      -8.555  11.697 -28.195  1.00  0.69           H  
ATOM   3837 2HD2 LEU A 250      -9.978  11.129 -27.329  1.00  0.69           H  
ATOM   3838 3HD2 LEU A 250     -10.055  11.399 -29.058  1.00  0.69           H  
ATOM   3839  N   PRO A 251     -11.704  16.804 -28.739  1.00  0.68           N  
ATOM   3840  CA  PRO A 251     -11.372  17.801 -29.733  1.00  0.68           C  
ATOM   3841  C   PRO A 251      -9.881  17.863 -29.973  1.00  0.68           C  
ATOM   3842  O   PRO A 251      -9.431  18.380 -30.981  1.00  0.68           O  
ATOM   3843  CB  PRO A 251     -11.859  19.097 -29.083  1.00  0.68           C  
ATOM   3844  CG  PRO A 251     -11.734  18.857 -27.624  1.00  0.68           C  
ATOM   3845  CD  PRO A 251     -12.074  17.418 -27.437  1.00  0.68           C  
ATOM   3846  HA  PRO A 251     -11.919  17.601 -30.661  1.00  0.68           H  
ATOM   3847 1HB  PRO A 251     -11.291  19.938 -29.458  1.00  0.68           H  
ATOM   3848 2HB  PRO A 251     -12.901  19.277 -29.366  1.00  0.68           H  
ATOM   3849 1HG  PRO A 251     -10.710  19.092 -27.292  1.00  0.68           H  
ATOM   3850 2HG  PRO A 251     -12.410  19.525 -27.067  1.00  0.68           H  
ATOM   3851 1HD  PRO A 251     -11.485  17.040 -26.595  1.00  0.68           H  
ATOM   3852 2HD  PRO A 251     -13.145  17.364 -27.277  1.00  0.68           H  
ATOM   3853  N   HIS A 252      -9.106  17.265 -29.078  1.00  0.68           N  
ATOM   3854  CA  HIS A 252      -7.662  17.333 -29.195  1.00  0.68           C  
ATOM   3855  C   HIS A 252      -7.155  16.375 -30.252  1.00  0.68           C  
ATOM   3856  O   HIS A 252      -6.030  16.496 -30.733  1.00  0.68           O  
ATOM   3857  CB  HIS A 252      -7.008  16.960 -27.884  1.00  0.68           C  
ATOM   3858  CG  HIS A 252      -7.341  17.853 -26.773  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252      -7.221  19.238 -26.835  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252      -7.768  17.563 -25.534  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252      -7.571  19.736 -25.677  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252      -7.887  18.736 -24.874  1.00  0.68           N  
ATOM   3863  H   HIS A 252      -9.510  16.809 -28.277  1.00  0.68           H  
ATOM   3864  HA  HIS A 252      -7.359  18.344 -29.471  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252      -7.356  15.966 -27.606  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252      -5.940  16.874 -28.000  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252      -6.974  19.831 -27.646  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252      -7.992  16.624 -25.025  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252      -7.552  20.811 -25.507  1.00  0.68           H  
ATOM   3870  N   LEU A 253      -7.978  15.390 -30.577  1.00  0.70           N  
ATOM   3871  CA  LEU A 253      -7.623  14.401 -31.567  1.00  0.70           C  
ATOM   3872  C   LEU A 253      -8.395  14.757 -32.827  1.00  0.70           C  
ATOM   3873  O   LEU A 253      -7.850  14.750 -33.933  1.00  0.70           O  
ATOM   3874  CB  LEU A 253      -7.961  12.996 -31.071  1.00  0.70           C  
ATOM   3875  CG  LEU A 253      -7.546  11.833 -31.969  1.00  0.70           C  
ATOM   3876  CD1 LEU A 253      -6.031  11.802 -32.119  1.00  0.70           C  
ATOM   3877  CD2 LEU A 253      -8.040  10.536 -31.369  1.00  0.70           C  
ATOM   3878  H   LEU A 253      -8.900  15.340 -30.152  1.00  0.70           H  
ATOM   3879  HA  LEU A 253      -6.556  14.460 -31.777  1.00  0.70           H  
ATOM   3880 1HB  LEU A 253      -7.484  12.854 -30.103  1.00  0.70           H  
ATOM   3881 2HB  LEU A 253      -9.043  12.931 -30.939  1.00  0.70           H  
ATOM   3882  HG  LEU A 253      -7.973  11.970 -32.940  1.00  0.70           H  
ATOM   3883 1HD1 LEU A 253      -5.746  10.974 -32.770  1.00  0.70           H  
ATOM   3884 2HD1 LEU A 253      -5.691  12.739 -32.557  1.00  0.70           H  
ATOM   3885 3HD1 LEU A 253      -5.571  11.669 -31.145  1.00  0.70           H  
ATOM   3886 1HD2 LEU A 253      -7.760   9.704 -32.010  1.00  0.70           H  
ATOM   3887 2HD2 LEU A 253      -7.606  10.395 -30.383  1.00  0.70           H  
ATOM   3888 3HD2 LEU A 253      -9.113  10.580 -31.289  1.00  0.70           H  
ATOM   3889  N   SER A 254      -9.680  15.082 -32.648  1.00  0.72           N  
ATOM   3890  CA  SER A 254     -10.548  15.433 -33.762  1.00  0.72           C  
ATOM   3891  C   SER A 254     -10.148  16.754 -34.438  1.00  0.72           C  
ATOM   3892  O   SER A 254     -10.234  16.882 -35.661  1.00  0.72           O  
ATOM   3893  CB  SER A 254     -11.972  15.532 -33.270  1.00  0.72           C  
ATOM   3894  OG  SER A 254     -12.406  14.289 -32.825  1.00  0.72           O  
ATOM   3895  H   SER A 254     -10.078  15.071 -31.708  1.00  0.72           H  
ATOM   3896  HA  SER A 254     -10.489  14.638 -34.503  1.00  0.72           H  
ATOM   3897 1HB  SER A 254     -12.042  16.253 -32.473  1.00  0.72           H  
ATOM   3898 2HB  SER A 254     -12.610  15.873 -34.082  1.00  0.72           H  
ATOM   3899  HG  SER A 254     -13.376  14.268 -32.938  1.00  0.72           H  
ATOM   3900  N   ALA A 255      -9.741  17.750 -33.640  1.00  0.73           N  
ATOM   3901  CA  ALA A 255      -9.392  19.064 -34.150  1.00  0.73           C  
ATOM   3902  C   ALA A 255      -8.346  19.787 -33.288  1.00  0.73           C  
ATOM   3903  O   ALA A 255      -8.612  20.877 -32.770  1.00  0.73           O  
ATOM   3904  CB  ALA A 255     -10.630  19.915 -34.204  1.00  0.73           C  
ATOM   3905  H   ALA A 255      -9.678  17.619 -32.639  1.00  0.73           H  
ATOM   3906  HA  ALA A 255      -9.008  18.948 -35.161  1.00  0.73           H  
ATOM   3907 1HB  ALA A 255     -10.389  20.886 -34.623  1.00  0.73           H  
ATOM   3908 2HB  ALA A 255     -11.382  19.432 -34.828  1.00  0.73           H  
ATOM   3909 3HB  ALA A 255     -11.004  20.028 -33.195  1.00  0.73           H  
ATOM   3910  N   PRO A 256      -7.117  19.288 -33.168  1.00  0.75           N  
ATOM   3911  CA  PRO A 256      -6.111  19.906 -32.341  1.00  0.75           C  
ATOM   3912  C   PRO A 256      -5.817  21.316 -32.820  1.00  0.75           C  
ATOM   3913  O   PRO A 256      -5.514  22.196 -32.019  1.00  0.75           O  
ATOM   3914  CB  PRO A 256      -4.908  18.991 -32.536  1.00  0.75           C  
ATOM   3915  CG  PRO A 256      -5.197  18.241 -33.846  1.00  0.75           C  
ATOM   3916  CD  PRO A 256      -6.693  18.090 -33.881  1.00  0.75           C  
ATOM   3917  HA  PRO A 256      -6.452  19.893 -31.297  1.00  0.75           H  
ATOM   3918 1HB  PRO A 256      -3.984  19.594 -32.590  1.00  0.75           H  
ATOM   3919 2HB  PRO A 256      -4.797  18.332 -31.672  1.00  0.75           H  
ATOM   3920 1HG  PRO A 256      -4.796  18.795 -34.704  1.00  0.75           H  
ATOM   3921 2HG  PRO A 256      -4.708  17.262 -33.844  1.00  0.75           H  
ATOM   3922 1HD  PRO A 256      -7.035  18.066 -34.916  1.00  0.75           H  
ATOM   3923 2HD  PRO A 256      -6.990  17.197 -33.324  1.00  0.75           H  
ATOM   3924  N   GLU A 257      -6.072  21.576 -34.102  1.00  0.77           N  
ATOM   3925  CA  GLU A 257      -5.820  22.871 -34.712  1.00  0.77           C  
ATOM   3926  C   GLU A 257      -6.637  23.992 -34.088  1.00  0.77           C  
ATOM   3927  O   GLU A 257      -6.257  25.160 -34.189  1.00  0.77           O  
ATOM   3928  CB  GLU A 257      -6.101  22.805 -36.207  1.00  0.77           C  
ATOM   3929  CG  GLU A 257      -5.121  21.931 -36.982  1.00  0.77           C  
ATOM   3930  CD  GLU A 257      -5.424  21.855 -38.464  1.00  0.77           C  
ATOM   3931  OE1 GLU A 257      -6.430  22.381 -38.879  1.00  0.77           O  
ATOM   3932  OE2 GLU A 257      -4.643  21.268 -39.176  1.00  0.77           O  
ATOM   3933  H   GLU A 257      -6.379  20.829 -34.704  1.00  0.77           H  
ATOM   3934  HA  GLU A 257      -4.766  23.108 -34.574  1.00  0.77           H  
ATOM   3935 1HB  GLU A 257      -7.107  22.412 -36.367  1.00  0.77           H  
ATOM   3936 2HB  GLU A 257      -6.070  23.809 -36.628  1.00  0.77           H  
ATOM   3937 1HG  GLU A 257      -4.116  22.327 -36.847  1.00  0.77           H  
ATOM   3938 2HG  GLU A 257      -5.145  20.926 -36.559  1.00  0.77           H  
ATOM   3939  N   VAL A 258      -7.772  23.662 -33.463  1.00  0.78           N  
ATOM   3940  CA  VAL A 258      -8.541  24.719 -32.838  1.00  0.78           C  
ATOM   3941  C   VAL A 258      -8.330  24.693 -31.329  1.00  0.78           C  
ATOM   3942  O   VAL A 258      -8.511  25.715 -30.670  1.00  0.78           O  
ATOM   3943  CB  VAL A 258     -10.050  24.629 -33.164  1.00  0.78           C  
ATOM   3944  CG1 VAL A 258     -10.259  24.736 -34.658  1.00  0.78           C  
ATOM   3945  CG2 VAL A 258     -10.631  23.358 -32.660  1.00  0.78           C  
ATOM   3946  H   VAL A 258      -8.066  22.689 -33.388  1.00  0.78           H  
ATOM   3947  HA  VAL A 258      -8.188  25.679 -33.212  1.00  0.78           H  
ATOM   3948  HB  VAL A 258     -10.555  25.469 -32.698  1.00  0.78           H  
ATOM   3949 1HG1 VAL A 258     -11.327  24.697 -34.881  1.00  0.78           H  
ATOM   3950 2HG1 VAL A 258      -9.844  25.679 -35.015  1.00  0.78           H  
ATOM   3951 3HG1 VAL A 258      -9.754  23.906 -35.153  1.00  0.78           H  
ATOM   3952 1HG2 VAL A 258     -11.685  23.340 -32.900  1.00  0.78           H  
ATOM   3953 2HG2 VAL A 258     -10.144  22.561 -33.141  1.00  0.78           H  
ATOM   3954 3HG2 VAL A 258     -10.502  23.266 -31.592  1.00  0.78           H  
ATOM   3955  N   THR A 259      -7.866  23.567 -30.763  1.00  0.78           N  
ATOM   3956  CA  THR A 259      -7.685  23.604 -29.313  1.00  0.78           C  
ATOM   3957  C   THR A 259      -6.321  24.203 -28.938  1.00  0.78           C  
ATOM   3958  O   THR A 259      -6.177  24.779 -27.860  1.00  0.78           O  
ATOM   3959  CB  THR A 259      -7.853  22.209 -28.656  1.00  0.78           C  
ATOM   3960  OG1 THR A 259      -6.815  21.307 -29.052  1.00  0.78           O  
ATOM   3961  CG2 THR A 259      -9.165  21.610 -29.085  1.00  0.78           C  
ATOM   3962  H   THR A 259      -7.722  22.720 -31.320  1.00  0.78           H  
ATOM   3963  HA  THR A 259      -8.451  24.251 -28.887  1.00  0.78           H  
ATOM   3964  HB  THR A 259      -7.844  22.315 -27.572  1.00  0.78           H  
ATOM   3965  HG1 THR A 259      -6.566  21.500 -29.969  1.00  0.78           H  
ATOM   3966 1HG2 THR A 259      -9.270  20.641 -28.611  1.00  0.78           H  
ATOM   3967 2HG2 THR A 259      -9.987  22.258 -28.786  1.00  0.78           H  
ATOM   3968 3HG2 THR A 259      -9.173  21.488 -30.173  1.00  0.78           H  
ATOM   3969  N   ILE A 260      -5.359  24.188 -29.865  1.00  0.79           N  
ATOM   3970  CA  ILE A 260      -4.040  24.761 -29.588  1.00  0.79           C  
ATOM   3971  C   ILE A 260      -4.060  26.225 -29.132  1.00  0.79           C  
ATOM   3972  O   ILE A 260      -3.595  26.491 -28.026  1.00  0.79           O  
ATOM   3973  CB  ILE A 260      -3.088  24.611 -30.796  1.00  0.79           C  
ATOM   3974  CG1 ILE A 260      -2.745  23.232 -30.985  1.00  0.79           C  
ATOM   3975  CG2 ILE A 260      -1.826  25.429 -30.589  1.00  0.79           C  
ATOM   3976  CD1 ILE A 260      -2.127  22.935 -32.304  1.00  0.79           C  
ATOM   3977  H   ILE A 260      -5.522  23.693 -30.743  1.00  0.79           H  
ATOM   3978  HA  ILE A 260      -3.603  24.180 -28.776  1.00  0.79           H  
ATOM   3979  HB  ILE A 260      -3.583  24.905 -31.701  1.00  0.79           H  
ATOM   3980 1HG1 ILE A 260      -2.035  22.946 -30.209  1.00  0.79           H  
ATOM   3981 2HG1 ILE A 260      -3.610  22.669 -30.870  1.00  0.79           H  
ATOM   3982 1HG2 ILE A 260      -1.165  25.304 -31.447  1.00  0.79           H  
ATOM   3983 2HG2 ILE A 260      -2.080  26.469 -30.490  1.00  0.79           H  
ATOM   3984 3HG2 ILE A 260      -1.317  25.092 -29.687  1.00  0.79           H  
ATOM   3985 1HD1 ILE A 260      -1.889  21.870 -32.367  1.00  0.79           H  
ATOM   3986 2HD1 ILE A 260      -2.824  23.196 -33.096  1.00  0.79           H  
ATOM   3987 3HD1 ILE A 260      -1.227  23.518 -32.414  1.00  0.79           H  
ATOM   3988  N   PRO A 261      -4.586  27.210 -29.906  1.00  0.79           N  
ATOM   3989  CA  PRO A 261      -4.600  28.604 -29.515  1.00  0.79           C  
ATOM   3990  C   PRO A 261      -5.426  28.853 -28.267  1.00  0.79           C  
ATOM   3991  O   PRO A 261      -5.185  29.813 -27.542  1.00  0.79           O  
ATOM   3992  CB  PRO A 261      -5.222  29.296 -30.737  1.00  0.79           C  
ATOM   3993  CG  PRO A 261      -5.996  28.214 -31.446  1.00  0.79           C  
ATOM   3994  CD  PRO A 261      -5.197  26.970 -31.238  1.00  0.79           C  
ATOM   3995  HA  PRO A 261      -3.566  28.942 -29.366  1.00  0.79           H  
ATOM   3996 1HB  PRO A 261      -5.866  30.122 -30.405  1.00  0.79           H  
ATOM   3997 2HB  PRO A 261      -4.430  29.735 -31.361  1.00  0.79           H  
ATOM   3998 1HG  PRO A 261      -7.013  28.127 -31.028  1.00  0.79           H  
ATOM   3999 2HG  PRO A 261      -6.114  28.460 -32.511  1.00  0.79           H  
ATOM   4000 1HD  PRO A 261      -5.880  26.148 -31.268  1.00  0.79           H  
ATOM   4001 2HD  PRO A 261      -4.436  26.910 -32.022  1.00  0.79           H  
ATOM   4002  N   VAL A 262      -6.359  27.966 -27.965  1.00  0.78           N  
ATOM   4003  CA  VAL A 262      -7.186  28.162 -26.794  1.00  0.78           C  
ATOM   4004  C   VAL A 262      -6.371  27.811 -25.562  1.00  0.78           C  
ATOM   4005  O   VAL A 262      -6.301  28.580 -24.592  1.00  0.78           O  
ATOM   4006  CB  VAL A 262      -8.426  27.277 -26.908  1.00  0.78           C  
ATOM   4007  CG1 VAL A 262      -9.254  27.363 -25.703  1.00  0.78           C  
ATOM   4008  CG2 VAL A 262      -9.162  27.685 -28.084  1.00  0.78           C  
ATOM   4009  H   VAL A 262      -6.525  27.161 -28.556  1.00  0.78           H  
ATOM   4010  HA  VAL A 262      -7.489  29.207 -26.740  1.00  0.78           H  
ATOM   4011  HB  VAL A 262      -8.117  26.239 -27.013  1.00  0.78           H  
ATOM   4012 1HG1 VAL A 262     -10.125  26.719 -25.812  1.00  0.78           H  
ATOM   4013 2HG1 VAL A 262      -8.664  27.053 -24.859  1.00  0.78           H  
ATOM   4014 3HG1 VAL A 262      -9.581  28.390 -25.569  1.00  0.78           H  
ATOM   4015 1HG2 VAL A 262     -10.009  27.069 -28.176  1.00  0.78           H  
ATOM   4016 2HG2 VAL A 262      -9.476  28.715 -27.981  1.00  0.78           H  
ATOM   4017 3HG2 VAL A 262      -8.531  27.582 -28.964  1.00  0.78           H  
ATOM   4018  N   LEU A 263      -5.702  26.662 -25.633  1.00  0.78           N  
ATOM   4019  CA  LEU A 263      -4.864  26.215 -24.542  1.00  0.78           C  
ATOM   4020  C   LEU A 263      -3.701  27.191 -24.350  1.00  0.78           C  
ATOM   4021  O   LEU A 263      -3.365  27.551 -23.218  1.00  0.78           O  
ATOM   4022  CB  LEU A 263      -4.309  24.824 -24.871  1.00  0.78           C  
ATOM   4023  CG  LEU A 263      -5.315  23.662 -24.930  1.00  0.78           C  
ATOM   4024  CD1 LEU A 263      -4.610  22.409 -25.451  1.00  0.78           C  
ATOM   4025  CD2 LEU A 263      -5.883  23.448 -23.597  1.00  0.78           C  
ATOM   4026  H   LEU A 263      -5.792  26.076 -26.464  1.00  0.78           H  
ATOM   4027  HA  LEU A 263      -5.457  26.178 -23.628  1.00  0.78           H  
ATOM   4028 1HB  LEU A 263      -3.824  24.880 -25.849  1.00  0.78           H  
ATOM   4029 2HB  LEU A 263      -3.551  24.570 -24.132  1.00  0.78           H  
ATOM   4030  HG  LEU A 263      -6.119  23.908 -25.613  1.00  0.78           H  
ATOM   4031 1HD1 LEU A 263      -5.312  21.591 -25.506  1.00  0.78           H  
ATOM   4032 2HD1 LEU A 263      -4.213  22.610 -26.448  1.00  0.78           H  
ATOM   4033 3HD1 LEU A 263      -3.794  22.143 -24.780  1.00  0.78           H  
ATOM   4034 1HD2 LEU A 263      -6.602  22.636 -23.638  1.00  0.78           H  
ATOM   4035 2HD2 LEU A 263      -5.090  23.205 -22.892  1.00  0.78           H  
ATOM   4036 3HD2 LEU A 263      -6.375  24.367 -23.300  1.00  0.78           H  
ATOM   4037  N   LEU A 264      -3.121  27.673 -25.459  1.00  0.79           N  
ATOM   4038  CA  LEU A 264      -2.010  28.608 -25.358  1.00  0.79           C  
ATOM   4039  C   LEU A 264      -2.421  29.949 -24.782  1.00  0.79           C  
ATOM   4040  O   LEU A 264      -1.700  30.501 -23.952  1.00  0.79           O  
ATOM   4041  CB  LEU A 264      -1.359  28.825 -26.715  1.00  0.79           C  
ATOM   4042  CG  LEU A 264      -0.585  27.636 -27.277  1.00  0.79           C  
ATOM   4043  CD1 LEU A 264      -0.173  27.945 -28.690  1.00  0.79           C  
ATOM   4044  CD2 LEU A 264       0.635  27.370 -26.405  1.00  0.79           C  
ATOM   4045  H   LEU A 264      -3.430  27.356 -26.378  1.00  0.79           H  
ATOM   4046  HA  LEU A 264      -1.265  28.171 -24.694  1.00  0.79           H  
ATOM   4047 1HB  LEU A 264      -2.138  29.077 -27.427  1.00  0.79           H  
ATOM   4048 2HB  LEU A 264      -0.678  29.663 -26.642  1.00  0.79           H  
ATOM   4049  HG  LEU A 264      -1.222  26.754 -27.291  1.00  0.79           H  
ATOM   4050 1HD1 LEU A 264       0.375  27.098 -29.103  1.00  0.79           H  
ATOM   4051 2HD1 LEU A 264      -1.059  28.136 -29.286  1.00  0.79           H  
ATOM   4052 3HD1 LEU A 264       0.459  28.819 -28.696  1.00  0.79           H  
ATOM   4053 1HD2 LEU A 264       1.191  26.524 -26.813  1.00  0.79           H  
ATOM   4054 2HD2 LEU A 264       1.279  28.252 -26.395  1.00  0.79           H  
ATOM   4055 3HD2 LEU A 264       0.317  27.143 -25.387  1.00  0.79           H  
ATOM   4056  N   ARG A 265      -3.594  30.485 -25.158  1.00  0.82           N  
ATOM   4057  CA  ARG A 265      -3.978  31.757 -24.555  1.00  0.82           C  
ATOM   4058  C   ARG A 265      -4.121  31.597 -23.063  1.00  0.82           C  
ATOM   4059  O   ARG A 265      -3.653  32.432 -22.292  1.00  0.82           O  
ATOM   4060  CB  ARG A 265      -5.300  32.299 -25.080  1.00  0.82           C  
ATOM   4061  CG  ARG A 265      -5.305  32.897 -26.474  1.00  0.82           C  
ATOM   4062  CD  ARG A 265      -6.558  33.659 -26.683  1.00  0.82           C  
ATOM   4063  NE  ARG A 265      -7.751  32.815 -26.603  1.00  0.82           N  
ATOM   4064  CZ  ARG A 265      -8.343  32.181 -27.638  1.00  0.82           C  
ATOM   4065  NH1 ARG A 265      -7.860  32.302 -28.858  1.00  0.82           N  
ATOM   4066  NH2 ARG A 265      -9.428  31.455 -27.417  1.00  0.82           N  
ATOM   4067  H   ARG A 265      -4.193  30.049 -25.860  1.00  0.82           H  
ATOM   4068  HA  ARG A 265      -3.200  32.488 -24.759  1.00  0.82           H  
ATOM   4069 1HB  ARG A 265      -6.028  31.483 -25.089  1.00  0.82           H  
ATOM   4070 2HB  ARG A 265      -5.674  33.057 -24.394  1.00  0.82           H  
ATOM   4071 1HG  ARG A 265      -4.467  33.588 -26.569  1.00  0.82           H  
ATOM   4072 2HG  ARG A 265      -5.232  32.141 -27.231  1.00  0.82           H  
ATOM   4073 1HD  ARG A 265      -6.635  34.430 -25.914  1.00  0.82           H  
ATOM   4074 2HD  ARG A 265      -6.537  34.127 -27.665  1.00  0.82           H  
ATOM   4075  HE  ARG A 265      -8.169  32.692 -25.689  1.00  0.82           H  
ATOM   4076 1HH1 ARG A 265      -7.034  32.861 -29.020  1.00  0.82           H  
ATOM   4077 2HH1 ARG A 265      -8.314  31.831 -29.625  1.00  0.82           H  
ATOM   4078 1HH2 ARG A 265      -9.824  31.335 -26.479  1.00  0.82           H  
ATOM   4079 2HH2 ARG A 265      -9.944  30.996 -28.163  1.00  0.82           H  
ATOM   4080  N   HIS A 266      -4.703  30.489 -22.629  1.00  0.91           N  
ATOM   4081  CA  HIS A 266      -4.868  30.276 -21.206  1.00  0.91           C  
ATOM   4082  C   HIS A 266      -3.561  30.276 -20.458  1.00  0.91           C  
ATOM   4083  O   HIS A 266      -3.396  30.981 -19.457  1.00  0.91           O  
ATOM   4084  CB  HIS A 266      -5.492  28.935 -20.929  1.00  0.91           C  
ATOM   4085  CG  HIS A 266      -5.554  28.656 -19.508  1.00  0.91           C  
ATOM   4086  ND1 HIS A 266      -6.501  29.183 -18.693  1.00  0.91           N  
ATOM   4087  CD2 HIS A 266      -4.736  27.940 -18.726  1.00  0.91           C  
ATOM   4088  CE1 HIS A 266      -6.295  28.770 -17.465  1.00  0.91           C  
ATOM   4089  NE2 HIS A 266      -5.231  28.005 -17.471  1.00  0.91           N  
ATOM   4090  H   HIS A 266      -5.073  29.800 -23.291  1.00  0.91           H  
ATOM   4091  HA  HIS A 266      -5.502  31.058 -20.793  1.00  0.91           H  
ATOM   4092 1HB  HIS A 266      -6.461  28.911 -21.350  1.00  0.91           H  
ATOM   4093 2HB  HIS A 266      -4.917  28.150 -21.402  1.00  0.91           H  
ATOM   4094  HD1 HIS A 266      -7.213  29.827 -18.975  1.00  0.91           H  
ATOM   4095  HD2 HIS A 266      -3.838  27.360 -18.928  1.00  0.91           H  
ATOM   4096  HE1 HIS A 266      -6.960  29.070 -16.653  1.00  0.91           H  
ATOM   4097  N   ILE A 267      -2.640  29.453 -20.937  1.00  1.08           N  
ATOM   4098  CA  ILE A 267      -1.374  29.255 -20.274  1.00  1.08           C  
ATOM   4099  C   ILE A 267      -0.541  30.543 -20.275  1.00  1.08           C  
ATOM   4100  O   ILE A 267       0.040  30.916 -19.255  1.00  1.08           O  
ATOM   4101  CB  ILE A 267      -0.603  28.111 -20.951  1.00  1.08           C  
ATOM   4102  CG1 ILE A 267      -1.313  26.788 -20.775  1.00  1.08           C  
ATOM   4103  CG2 ILE A 267       0.721  27.977 -20.283  1.00  1.08           C  
ATOM   4104  CD1 ILE A 267      -0.784  25.698 -21.668  1.00  1.08           C  
ATOM   4105  H   ILE A 267      -2.845  28.920 -21.786  1.00  1.08           H  
ATOM   4106  HA  ILE A 267      -1.570  28.966 -19.246  1.00  1.08           H  
ATOM   4107  HB  ILE A 267      -0.482  28.316 -22.021  1.00  1.08           H  
ATOM   4108 1HG1 ILE A 267      -1.175  26.479 -19.768  1.00  1.08           H  
ATOM   4109 2HG1 ILE A 267      -2.379  26.919 -20.965  1.00  1.08           H  
ATOM   4110 1HG2 ILE A 267       1.273  27.163 -20.744  1.00  1.08           H  
ATOM   4111 2HG2 ILE A 267       1.261  28.906 -20.386  1.00  1.08           H  
ATOM   4112 3HG2 ILE A 267       0.575  27.763 -19.235  1.00  1.08           H  
ATOM   4113 1HD1 ILE A 267      -1.324  24.770 -21.476  1.00  1.08           H  
ATOM   4114 2HD1 ILE A 267      -0.921  25.990 -22.713  1.00  1.08           H  
ATOM   4115 3HD1 ILE A 267       0.265  25.556 -21.471  1.00  1.08           H  
ATOM   4116  N   ARG A 268      -0.475  31.213 -21.431  1.00  1.38           N  
ATOM   4117  CA  ARG A 268       0.307  32.435 -21.616  1.00  1.38           C  
ATOM   4118  C   ARG A 268      -0.254  33.711 -20.964  1.00  1.38           C  
ATOM   4119  O   ARG A 268       0.516  34.552 -20.501  1.00  1.38           O  
ATOM   4120  CB  ARG A 268       0.431  32.727 -23.100  1.00  1.38           C  
ATOM   4121  CG  ARG A 268       1.312  31.780 -23.940  1.00  1.38           C  
ATOM   4122  CD  ARG A 268       1.172  32.135 -25.380  1.00  1.38           C  
ATOM   4123  NE  ARG A 268       2.033  31.377 -26.296  1.00  1.38           N  
ATOM   4124  CZ  ARG A 268       1.804  31.312 -27.628  1.00  1.38           C  
ATOM   4125  NH1 ARG A 268       0.740  31.905 -28.141  1.00  1.38           N  
ATOM   4126  NH2 ARG A 268       2.633  30.668 -28.421  1.00  1.38           N  
ATOM   4127  H   ARG A 268      -0.989  30.861 -22.237  1.00  1.38           H  
ATOM   4128  HA  ARG A 268       1.300  32.252 -21.208  1.00  1.38           H  
ATOM   4129 1HB  ARG A 268      -0.565  32.722 -23.542  1.00  1.38           H  
ATOM   4130 2HB  ARG A 268       0.827  33.732 -23.228  1.00  1.38           H  
ATOM   4131 1HG  ARG A 268       2.359  31.876 -23.651  1.00  1.38           H  
ATOM   4132 2HG  ARG A 268       0.981  30.747 -23.800  1.00  1.38           H  
ATOM   4133 1HD  ARG A 268       0.137  31.960 -25.674  1.00  1.38           H  
ATOM   4134 2HD  ARG A 268       1.401  33.191 -25.503  1.00  1.38           H  
ATOM   4135  HE  ARG A 268       2.885  30.903 -25.929  1.00  1.38           H  
ATOM   4136 1HH1 ARG A 268       0.101  32.403 -27.538  1.00  1.38           H  
ATOM   4137 2HH1 ARG A 268       0.568  31.860 -29.134  1.00  1.38           H  
ATOM   4138 1HH2 ARG A 268       3.484  30.230 -28.033  1.00  1.38           H  
ATOM   4139 2HH2 ARG A 268       2.460  30.625 -29.408  1.00  1.38           H  
ATOM   4140  N   GLN A 269      -1.583  33.888 -20.965  1.00  1.86           N  
ATOM   4141  CA  GLN A 269      -2.209  35.115 -20.448  1.00  1.86           C  
ATOM   4142  C   GLN A 269      -2.592  35.060 -18.968  1.00  1.86           C  
ATOM   4143  O   GLN A 269      -3.117  36.044 -18.422  1.00  1.86           O  
ATOM   4144  CB  GLN A 269      -3.480  35.426 -21.249  1.00  1.86           C  
ATOM   4145  CG  GLN A 269      -3.233  35.732 -22.730  1.00  1.86           C  
ATOM   4146  CD  GLN A 269      -4.523  35.984 -23.521  1.00  1.86           C  
ATOM   4147  OE1 GLN A 269      -5.613  35.530 -23.154  1.00  1.86           O  
ATOM   4148  NE2 GLN A 269      -4.396  36.718 -24.626  1.00  1.86           N  
ATOM   4149  H   GLN A 269      -2.196  33.179 -21.365  1.00  1.86           H  
ATOM   4150  HA  GLN A 269      -1.502  35.932 -20.579  1.00  1.86           H  
ATOM   4151 1HB  GLN A 269      -4.171  34.588 -21.177  1.00  1.86           H  
ATOM   4152 2HB  GLN A 269      -3.975  36.291 -20.810  1.00  1.86           H  
ATOM   4153 1HG  GLN A 269      -2.600  36.614 -22.809  1.00  1.86           H  
ATOM   4154 2HG  GLN A 269      -2.730  34.868 -23.174  1.00  1.86           H  
ATOM   4155 1HE2 GLN A 269      -5.198  36.925 -25.187  1.00  1.86           H  
ATOM   4156 2HE2 GLN A 269      -3.497  37.069 -24.891  1.00  1.86           H  
ATOM   4157  N   ASP A 270      -2.428  33.890 -18.355  1.00  2.59           N  
ATOM   4158  CA  ASP A 270      -2.826  33.629 -16.969  1.00  2.59           C  
ATOM   4159  C   ASP A 270      -4.246  34.091 -16.699  1.00  2.59           C  
ATOM   4160  O   ASP A 270      -4.510  34.592 -15.610  1.00  2.59           O  
ATOM   4161  CB  ASP A 270      -1.949  34.402 -15.952  1.00  2.59           C  
ATOM   4162  CG  ASP A 270      -0.467  34.012 -15.850  1.00  2.59           C  
ATOM   4163  OD1 ASP A 270      -0.137  32.860 -16.007  1.00  2.59           O  
ATOM   4164  OD2 ASP A 270       0.318  34.877 -15.556  1.00  2.59           O  
ATOM   4165  H   ASP A 270      -1.999  33.136 -18.883  1.00  2.59           H  
ATOM   4166  HA  ASP A 270      -2.764  32.567 -16.799  1.00  2.59           H  
ATOM   4167 1HB  ASP A 270      -1.993  35.466 -16.187  1.00  2.59           H  
ATOM   4168 2HB  ASP A 270      -2.387  34.287 -14.961  1.00  2.59           H  
ATOM   4169  N   ILE A 271      -5.158  33.929 -17.674  1.00  3.59           N  
ATOM   4170  CA  ILE A 271      -6.537  34.472 -17.648  1.00  3.59           C  
ATOM   4171  C   ILE A 271      -6.750  35.629 -16.638  1.00  3.59           C  
ATOM   4172  O   ILE A 271      -7.777  35.701 -15.972  1.00  3.59           O  
ATOM   4173  CB  ILE A 271      -7.585  33.355 -17.427  1.00  3.59           C  
ATOM   4174  CG1 ILE A 271      -7.439  32.647 -16.068  1.00  3.59           C  
ATOM   4175  CG2 ILE A 271      -7.406  32.340 -18.521  1.00  3.59           C  
ATOM   4176  CD1 ILE A 271      -8.635  31.705 -15.756  1.00  3.59           C  
ATOM   4177  H   ILE A 271      -4.852  33.448 -18.511  1.00  3.59           H  
ATOM   4178  HA  ILE A 271      -6.734  34.882 -18.639  1.00  3.59           H  
ATOM   4179  HB  ILE A 271      -8.592  33.773 -17.479  1.00  3.59           H  
ATOM   4180 1HG1 ILE A 271      -6.522  32.052 -16.071  1.00  3.59           H  
ATOM   4181 2HG1 ILE A 271      -7.363  33.396 -15.276  1.00  3.59           H  
ATOM   4182 1HG2 ILE A 271      -8.139  31.551 -18.394  1.00  3.59           H  
ATOM   4183 2HG2 ILE A 271      -7.538  32.816 -19.494  1.00  3.59           H  
ATOM   4184 3HG2 ILE A 271      -6.399  31.926 -18.457  1.00  3.59           H  
ATOM   4185 1HD1 ILE A 271      -8.492  31.222 -14.795  1.00  3.59           H  
ATOM   4186 2HD1 ILE A 271      -9.561  32.283 -15.731  1.00  3.59           H  
ATOM   4187 3HD1 ILE A 271      -8.715  30.939 -16.528  1.00  3.59           H  
ATOM   4188  N   VAL A 272      -5.768  36.537 -16.557  1.00  4.79           N  
ATOM   4189  CA  VAL A 272      -5.710  37.666 -15.636  1.00  4.79           C  
ATOM   4190  C   VAL A 272      -6.808  38.725 -15.742  1.00  4.79           C  
ATOM   4191  O   VAL A 272      -7.103  39.411 -14.764  1.00  4.79           O  
ATOM   4192  CB  VAL A 272      -4.323  38.325 -15.760  1.00  4.79           C  
ATOM   4193  CG1 VAL A 272      -4.173  39.031 -17.104  1.00  4.79           C  
ATOM   4194  CG2 VAL A 272      -4.137  39.310 -14.624  1.00  4.79           C  
ATOM   4195  H   VAL A 272      -4.954  36.387 -17.155  1.00  4.79           H  
ATOM   4196  HA  VAL A 272      -5.766  37.241 -14.631  1.00  4.79           H  
ATOM   4197  HB  VAL A 272      -3.558  37.544 -15.712  1.00  4.79           H  
ATOM   4198 1HG1 VAL A 272      -3.178  39.466 -17.171  1.00  4.79           H  
ATOM   4199 2HG1 VAL A 272      -4.305  38.307 -17.907  1.00  4.79           H  
ATOM   4200 3HG1 VAL A 272      -4.912  39.823 -17.205  1.00  4.79           H  
ATOM   4201 1HG2 VAL A 272      -3.152  39.768 -14.696  1.00  4.79           H  
ATOM   4202 2HG2 VAL A 272      -4.904  40.083 -14.689  1.00  4.79           H  
ATOM   4203 3HG2 VAL A 272      -4.227  38.787 -13.672  1.00  4.79           H  
ATOM   4204  N   ASP A 273      -7.390  38.889 -16.922  1.00  5.99           N  
ATOM   4205  CA  ASP A 273      -8.396  39.924 -17.121  1.00  5.99           C  
ATOM   4206  C   ASP A 273      -9.592  39.787 -16.178  1.00  5.99           C  
ATOM   4207  O   ASP A 273     -10.102  38.678 -15.943  1.00  5.99           O  
ATOM   4208  CB  ASP A 273      -8.865  39.912 -18.571  1.00  5.99           C  
ATOM   4209  CG  ASP A 273      -7.800  40.440 -19.527  1.00  5.99           C  
ATOM   4210  OD1 ASP A 273      -6.823  40.984 -19.062  1.00  5.99           O  
ATOM   4211  OD2 ASP A 273      -7.971  40.291 -20.709  1.00  5.99           O  
ATOM   4212  H   ASP A 273      -7.117  38.285 -17.684  1.00  5.99           H  
ATOM   4213  HA  ASP A 273      -7.927  40.888 -16.923  1.00  5.99           H  
ATOM   4214 1HB  ASP A 273      -9.128  38.894 -18.859  1.00  5.99           H  
ATOM   4215 2HB  ASP A 273      -9.763  40.525 -18.664  1.00  5.99           H  
ATOM   4216  N   ALA A 274     -10.041  40.933 -15.670  1.00  6.99           N  
ATOM   4217  CA  ALA A 274     -11.167  41.016 -14.754  1.00  6.99           C  
ATOM   4218  C   ALA A 274     -11.788  42.406 -14.807  1.00  6.99           C  
ATOM   4219  O   ALA A 274     -11.872  43.006 -15.879  1.00  6.99           O  
ATOM   4220  OXT ALA A 274     -11.930  43.025 -13.754  1.00  6.99           O  
ATOM   4221  CB  ALA A 274     -10.709  40.697 -13.336  1.00  6.99           C  
ATOM   4222  H   ALA A 274      -9.559  41.786 -15.922  1.00  6.99           H  
ATOM   4223  HA  ALA A 274     -11.920  40.295 -15.067  1.00  6.99           H  
ATOM   4224 1HB  ALA A 274     -11.559  40.746 -12.656  1.00  6.99           H  
ATOM   4225 2HB  ALA A 274     -10.275  39.701 -13.306  1.00  6.99           H  
ATOM   4226 3HB  ALA A 274      -9.956  41.422 -13.027  1.00  6.99           H  
TER    4227
ENDMDL

REMARK ID 506700 MODEL 2 2023-04-15_00000016_1_19
PFRMAT TS
TARGET 2023-04-15_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.384  -2.992  -0.813  1.00  8.75           N  
ATOM      2  CA  GLY A   1       3.897  -1.647  -1.092  1.00  8.75           C  
ATOM      3  C   GLY A   1       2.541  -1.361  -0.439  1.00  8.75           C  
ATOM      4  O   GLY A   1       1.600  -0.979  -1.135  1.00  8.75           O  
ATOM      5  H   GLY A   1       4.584  -3.612  -1.587  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       4.635  -0.909  -0.780  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       3.798  -1.531  -2.172  1.00  8.75           H  
ATOM      8  N   PRO A   2       2.423  -1.453   0.908  1.00  7.70           N  
ATOM      9  CA  PRO A   2       1.203  -1.246   1.685  1.00  7.70           C  
ATOM     10  C   PRO A   2       0.677   0.166   1.527  1.00  7.70           C  
ATOM     11  O   PRO A   2      -0.510   0.424   1.699  1.00  7.70           O  
ATOM     12  CB  PRO A   2       1.662  -1.504   3.124  1.00  7.70           C  
ATOM     13  CG  PRO A   2       3.162  -1.267   3.102  1.00  7.70           C  
ATOM     14  CD  PRO A   2       3.610  -1.742   1.738  1.00  7.70           C  
ATOM     15  HA  PRO A   2       0.445  -1.981   1.376  1.00  7.70           H  
ATOM     16 1HB  PRO A   2       1.138  -0.821   3.811  1.00  7.70           H  
ATOM     17 2HB  PRO A   2       1.396  -2.527   3.424  1.00  7.70           H  
ATOM     18 1HG  PRO A   2       3.380  -0.205   3.271  1.00  7.70           H  
ATOM     19 2HG  PRO A   2       3.645  -1.823   3.919  1.00  7.70           H  
ATOM     20 1HD  PRO A   2       4.485  -1.165   1.427  1.00  7.70           H  
ATOM     21 2HD  PRO A   2       3.810  -2.823   1.772  1.00  7.70           H  
ATOM     22  N   MET A   3       1.556   1.072   1.125  1.00  6.34           N  
ATOM     23  CA  MET A   3       1.221   2.468   0.927  1.00  6.34           C  
ATOM     24  C   MET A   3       0.215   2.647  -0.203  1.00  6.34           C  
ATOM     25  O   MET A   3      -0.471   3.666  -0.271  1.00  6.34           O  
ATOM     26  CB  MET A   3       2.488   3.256   0.645  1.00  6.34           C  
ATOM     27  CG  MET A   3       3.450   3.292   1.819  1.00  6.34           C  
ATOM     28  SD  MET A   3       2.714   4.043   3.286  1.00  6.34           S  
ATOM     29  CE  MET A   3       2.194   2.607   4.230  1.00  6.34           C  
ATOM     30  H   MET A   3       2.512   0.794   0.980  1.00  6.34           H  
ATOM     31  HA  MET A   3       0.763   2.846   1.841  1.00  6.34           H  
ATOM     32 1HB  MET A   3       3.004   2.819  -0.210  1.00  6.34           H  
ATOM     33 2HB  MET A   3       2.229   4.282   0.383  1.00  6.34           H  
ATOM     34 1HG  MET A   3       3.754   2.275   2.067  1.00  6.34           H  
ATOM     35 2HG  MET A   3       4.339   3.861   1.549  1.00  6.34           H  
ATOM     36 1HE  MET A   3       1.722   2.933   5.158  1.00  6.34           H  
ATOM     37 2HE  MET A   3       1.480   2.030   3.649  1.00  6.34           H  
ATOM     38 3HE  MET A   3       3.059   1.990   4.461  1.00  6.34           H  
ATOM     39  N   ASN A   4       0.147   1.667  -1.108  1.00  4.87           N  
ATOM     40  CA  ASN A   4      -0.768   1.750  -2.229  1.00  4.87           C  
ATOM     41  C   ASN A   4      -2.084   1.022  -1.939  1.00  4.87           C  
ATOM     42  O   ASN A   4      -2.943   0.913  -2.820  1.00  4.87           O  
ATOM     43  CB  ASN A   4      -0.112   1.173  -3.465  1.00  4.87           C  
ATOM     44  CG  ASN A   4       1.043   2.010  -3.948  1.00  4.87           C  
ATOM     45  OD1 ASN A   4       0.994   3.247  -3.929  1.00  4.87           O  
ATOM     46  ND2 ASN A   4       2.091   1.352  -4.382  1.00  4.87           N  
ATOM     47  H   ASN A   4       0.721   0.829  -1.013  1.00  4.87           H  
ATOM     48  HA  ASN A   4      -1.009   2.798  -2.408  1.00  4.87           H  
ATOM     49 1HB  ASN A   4       0.251   0.167  -3.240  1.00  4.87           H  
ATOM     50 2HB  ASN A   4      -0.848   1.086  -4.262  1.00  4.87           H  
ATOM     51 1HD2 ASN A   4       2.892   1.850  -4.715  1.00  4.87           H  
ATOM     52 2HD2 ASN A   4       2.089   0.352  -4.379  1.00  4.87           H  
ATOM     53  N   SER A   5      -2.249   0.505  -0.718  1.00  3.54           N  
ATOM     54  CA  SER A   5      -3.483  -0.169  -0.355  1.00  3.54           C  
ATOM     55  C   SER A   5      -4.596   0.861  -0.330  1.00  3.54           C  
ATOM     56  O   SER A   5      -4.382   1.983   0.128  1.00  3.54           O  
ATOM     57  CB  SER A   5      -3.355  -0.840   0.995  1.00  3.54           C  
ATOM     58  OG  SER A   5      -4.562  -1.445   1.362  1.00  3.54           O  
ATOM     59  H   SER A   5      -1.528   0.602  -0.005  1.00  3.54           H  
ATOM     60  HA  SER A   5      -3.717  -0.919  -1.112  1.00  3.54           H  
ATOM     61 1HB  SER A   5      -2.557  -1.582   0.963  1.00  3.54           H  
ATOM     62 2HB  SER A   5      -3.080  -0.096   1.741  1.00  3.54           H  
ATOM     63  HG  SER A   5      -5.213  -0.730   1.391  1.00  3.54           H  
ATOM     64  N   LYS A   6      -5.791   0.510  -0.785  1.00  2.49           N  
ATOM     65  CA  LYS A   6      -6.858   1.503  -0.728  1.00  2.49           C  
ATOM     66  C   LYS A   6      -7.032   1.943   0.726  1.00  2.49           C  
ATOM     67  O   LYS A   6      -7.349   1.122   1.606  1.00  2.49           O  
ATOM     68  CB  LYS A   6      -8.148   0.922  -1.319  1.00  2.49           C  
ATOM     69  CG  LYS A   6      -9.295   1.900  -1.424  1.00  2.49           C  
ATOM     70  CD  LYS A   6     -10.518   1.286  -2.080  1.00  2.49           C  
ATOM     71  CE  LYS A   6     -11.646   2.302  -2.167  1.00  2.49           C  
ATOM     72  NZ  LYS A   6     -12.860   1.731  -2.821  1.00  2.49           N  
ATOM     73  H   LYS A   6      -5.947  -0.412  -1.171  1.00  2.49           H  
ATOM     74  HA  LYS A   6      -6.565   2.380  -1.313  1.00  2.49           H  
ATOM     75 1HB  LYS A   6      -7.946   0.538  -2.318  1.00  2.49           H  
ATOM     76 2HB  LYS A   6      -8.483   0.085  -0.707  1.00  2.49           H  
ATOM     77 1HG  LYS A   6      -9.566   2.251  -0.433  1.00  2.49           H  
ATOM     78 2HG  LYS A   6      -8.975   2.754  -2.015  1.00  2.49           H  
ATOM     79 1HD  LYS A   6     -10.266   0.944  -3.084  1.00  2.49           H  
ATOM     80 2HD  LYS A   6     -10.854   0.433  -1.497  1.00  2.49           H  
ATOM     81 1HE  LYS A   6     -11.904   2.628  -1.158  1.00  2.49           H  
ATOM     82 2HE  LYS A   6     -11.304   3.165  -2.738  1.00  2.49           H  
ATOM     83 1HZ  LYS A   6     -13.585   2.432  -2.859  1.00  2.49           H  
ATOM     84 2HZ  LYS A   6     -12.629   1.435  -3.759  1.00  2.49           H  
ATOM     85 3HZ  LYS A   6     -13.185   0.937  -2.288  1.00  2.49           H  
ATOM     86  N   VAL A   7      -6.845   3.239   0.986  1.00  1.75           N  
ATOM     87  CA  VAL A   7      -6.878   3.725   2.360  1.00  1.75           C  
ATOM     88  C   VAL A   7      -8.300   3.643   2.863  1.00  1.75           C  
ATOM     89  O   VAL A   7      -8.530   3.351   4.034  1.00  1.75           O  
ATOM     90  CB  VAL A   7      -6.259   5.141   2.507  1.00  1.75           C  
ATOM     91  CG1 VAL A   7      -7.152   6.196   2.038  1.00  1.75           C  
ATOM     92  CG2 VAL A   7      -5.899   5.418   3.940  1.00  1.75           C  
ATOM     93  H   VAL A   7      -6.673   3.888   0.209  1.00  1.75           H  
ATOM     94  HA  VAL A   7      -6.264   3.059   2.968  1.00  1.75           H  
ATOM     95  HB  VAL A   7      -5.361   5.181   1.887  1.00  1.75           H  
ATOM     96 1HG1 VAL A   7      -6.631   7.120   2.139  1.00  1.75           H  
ATOM     97 2HG1 VAL A   7      -7.378   6.042   1.045  1.00  1.75           H  
ATOM     98 3HG1 VAL A   7      -8.064   6.213   2.618  1.00  1.75           H  
ATOM     99 1HG2 VAL A   7      -5.439   6.401   4.015  1.00  1.75           H  
ATOM    100 2HG2 VAL A   7      -6.802   5.395   4.543  1.00  1.75           H  
ATOM    101 3HG2 VAL A   7      -5.195   4.667   4.293  1.00  1.75           H  
ATOM    102  N   GLY A   8      -9.256   3.810   1.942  1.00  1.27           N  
ATOM    103  CA  GLY A   8     -10.680   3.741   2.232  1.00  1.27           C  
ATOM    104  C   GLY A   8     -11.165   2.338   2.627  1.00  1.27           C  
ATOM    105  O   GLY A   8     -12.333   2.173   2.980  1.00  1.27           O  
ATOM    106  H   GLY A   8      -8.988   4.046   0.982  1.00  1.27           H  
ATOM    107 1HA  GLY A   8     -10.914   4.440   3.031  1.00  1.27           H  
ATOM    108 2HA  GLY A   8     -11.226   4.074   1.350  1.00  1.27           H  
ATOM    109  N   SER A   9     -10.301   1.316   2.510  1.00  0.97           N  
ATOM    110  CA  SER A   9     -10.656  -0.031   2.938  1.00  0.97           C  
ATOM    111  C   SER A   9      -9.869  -0.392   4.193  1.00  0.97           C  
ATOM    112  O   SER A   9     -10.389  -1.049   5.095  1.00  0.97           O  
ATOM    113  CB  SER A   9     -10.382  -1.043   1.848  1.00  0.97           C  
ATOM    114  OG  SER A   9     -11.212  -0.825   0.743  1.00  0.97           O  
ATOM    115  H   SER A   9      -9.356   1.478   2.177  1.00  0.97           H  
ATOM    116  HA  SER A   9     -11.718  -0.057   3.182  1.00  0.97           H  
ATOM    117 1HB  SER A   9      -9.336  -0.967   1.544  1.00  0.97           H  
ATOM    118 2HB  SER A   9     -10.540  -2.046   2.237  1.00  0.97           H  
ATOM    119  HG  SER A   9     -12.110  -0.853   1.085  1.00  0.97           H  
ATOM    120  N   ALA A  10      -8.596   0.022   4.245  1.00  0.79           N  
ATOM    121  CA  ALA A  10      -7.751  -0.238   5.412  1.00  0.79           C  
ATOM    122  C   ALA A  10      -8.334   0.468   6.652  1.00  0.79           C  
ATOM    123  O   ALA A  10      -8.401  -0.092   7.760  1.00  0.79           O  
ATOM    124  CB  ALA A  10      -6.336   0.236   5.115  1.00  0.79           C  
ATOM    125  H   ALA A  10      -8.203   0.530   3.451  1.00  0.79           H  
ATOM    126  HA  ALA A  10      -7.739  -1.311   5.603  1.00  0.79           H  
ATOM    127 1HB  ALA A  10      -5.689   0.035   5.957  1.00  0.79           H  
ATOM    128 2HB  ALA A  10      -5.956  -0.291   4.236  1.00  0.79           H  
ATOM    129 3HB  ALA A  10      -6.352   1.301   4.913  1.00  0.79           H  
ATOM    130  N   HIS A  11      -8.839   1.686   6.422  1.00  0.69           N  
ATOM    131  CA  HIS A  11      -9.463   2.522   7.436  1.00  0.69           C  
ATOM    132  C   HIS A  11     -10.936   2.571   7.132  1.00  0.69           C  
ATOM    133  O   HIS A  11     -11.341   2.713   5.978  1.00  0.69           O  
ATOM    134  CB  HIS A  11      -8.963   3.968   7.365  1.00  0.69           C  
ATOM    135  CG  HIS A  11      -7.553   4.145   7.635  1.00  0.69           C  
ATOM    136  ND1 HIS A  11      -7.082   4.669   8.807  1.00  0.69           N  
ATOM    137  CD2 HIS A  11      -6.486   3.848   6.892  1.00  0.69           C  
ATOM    138  CE1 HIS A  11      -5.762   4.716   8.753  1.00  0.69           C  
ATOM    139  NE2 HIS A  11      -5.384   4.215   7.594  1.00  0.69           N  
ATOM    140  H   HIS A  11      -8.755   2.086   5.489  1.00  0.69           H  
ATOM    141  HA  HIS A  11      -9.311   2.116   8.435  1.00  0.69           H  
ATOM    142 1HB  HIS A  11      -9.158   4.364   6.371  1.00  0.69           H  
ATOM    143 2HB  HIS A  11      -9.525   4.580   8.073  1.00  0.69           H  
ATOM    144  HD1 HIS A  11      -7.684   4.943   9.587  1.00  0.69           H  
ATOM    145  HD2 HIS A  11      -6.388   3.406   5.908  1.00  0.69           H  
ATOM    146  HE1 HIS A  11      -5.172   5.114   9.578  1.00  0.69           H  
ATOM    147  N   ASN A  12     -11.761   2.545   8.143  1.00  0.64           N  
ATOM    148  CA  ASN A  12     -13.168   2.601   7.835  1.00  0.64           C  
ATOM    149  C   ASN A  12     -13.598   4.035   7.604  1.00  0.64           C  
ATOM    150  O   ASN A  12     -13.881   4.768   8.550  1.00  0.64           O  
ATOM    151  CB  ASN A  12     -13.980   1.902   8.900  1.00  0.64           C  
ATOM    152  CG  ASN A  12     -13.708   0.445   8.871  1.00  0.64           C  
ATOM    153  OD1 ASN A  12     -13.496  -0.126   7.795  1.00  0.64           O  
ATOM    154  ND2 ASN A  12     -13.696  -0.177   9.996  1.00  0.64           N  
ATOM    155  H   ASN A  12     -11.430   2.453   9.091  1.00  0.64           H  
ATOM    156  HA  ASN A  12     -13.340   2.067   6.898  1.00  0.64           H  
ATOM    157 1HB  ASN A  12     -13.725   2.293   9.885  1.00  0.64           H  
ATOM    158 2HB  ASN A  12     -15.042   2.077   8.738  1.00  0.64           H  
ATOM    159 1HD2 ASN A  12     -13.477  -1.165  10.035  1.00  0.64           H  
ATOM    160 2HD2 ASN A  12     -13.885   0.282  10.882  1.00  0.64           H  
ATOM    161  N   VAL A  13     -13.548   4.445   6.339  1.00  0.61           N  
ATOM    162  CA  VAL A  13     -13.898   5.812   5.955  1.00  0.61           C  
ATOM    163  C   VAL A  13     -15.330   5.864   5.418  1.00  0.61           C  
ATOM    164  O   VAL A  13     -15.718   5.056   4.573  1.00  0.61           O  
ATOM    165  CB  VAL A  13     -12.955   6.370   4.877  1.00  0.61           C  
ATOM    166  CG1 VAL A  13     -13.384   7.778   4.526  1.00  0.61           C  
ATOM    167  CG2 VAL A  13     -11.519   6.340   5.362  1.00  0.61           C  
ATOM    168  H   VAL A  13     -13.214   3.768   5.650  1.00  0.61           H  
ATOM    169  HA  VAL A  13     -13.831   6.448   6.832  1.00  0.61           H  
ATOM    170  HB  VAL A  13     -13.035   5.761   3.983  1.00  0.61           H  
ATOM    171 1HG1 VAL A  13     -12.734   8.187   3.776  1.00  0.61           H  
ATOM    172 2HG1 VAL A  13     -14.402   7.786   4.153  1.00  0.61           H  
ATOM    173 3HG1 VAL A  13     -13.324   8.381   5.422  1.00  0.61           H  
ATOM    174 1HG2 VAL A  13     -10.865   6.728   4.584  1.00  0.61           H  
ATOM    175 2HG2 VAL A  13     -11.425   6.941   6.239  1.00  0.61           H  
ATOM    176 3HG2 VAL A  13     -11.240   5.315   5.589  1.00  0.61           H  
ATOM    177  N   ARG A  14     -16.122   6.803   5.925  1.00  0.60           N  
ATOM    178  CA  ARG A  14     -17.510   6.952   5.498  1.00  0.60           C  
ATOM    179  C   ARG A  14     -17.784   8.372   5.031  1.00  0.60           C  
ATOM    180  O   ARG A  14     -17.402   9.335   5.693  1.00  0.60           O  
ATOM    181  CB  ARG A  14     -18.466   6.593   6.628  1.00  0.60           C  
ATOM    182  CG  ARG A  14     -19.938   6.644   6.269  1.00  0.60           C  
ATOM    183  CD  ARG A  14     -20.799   6.201   7.401  1.00  0.60           C  
ATOM    184  NE  ARG A  14     -20.732   7.117   8.518  1.00  0.60           N  
ATOM    185  CZ  ARG A  14     -21.387   6.960   9.680  1.00  0.60           C  
ATOM    186  NH1 ARG A  14     -22.165   5.918   9.859  1.00  0.60           N  
ATOM    187  NH2 ARG A  14     -21.250   7.854  10.642  1.00  0.60           N  
ATOM    188  H   ARG A  14     -15.733   7.431   6.628  1.00  0.60           H  
ATOM    189  HA  ARG A  14     -17.694   6.277   4.663  1.00  0.60           H  
ATOM    190 1HB  ARG A  14     -18.244   5.587   6.983  1.00  0.60           H  
ATOM    191 2HB  ARG A  14     -18.306   7.275   7.468  1.00  0.60           H  
ATOM    192 1HG  ARG A  14     -20.208   7.662   6.015  1.00  0.60           H  
ATOM    193 2HG  ARG A  14     -20.129   5.996   5.414  1.00  0.60           H  
ATOM    194 1HD  ARG A  14     -21.833   6.138   7.073  1.00  0.60           H  
ATOM    195 2HD  ARG A  14     -20.467   5.223   7.747  1.00  0.60           H  
ATOM    196  HE  ARG A  14     -20.136   7.926   8.422  1.00  0.60           H  
ATOM    197 1HH1 ARG A  14     -22.267   5.235   9.123  1.00  0.60           H  
ATOM    198 2HH1 ARG A  14     -22.655   5.798  10.731  1.00  0.60           H  
ATOM    199 1HH2 ARG A  14     -20.641   8.649  10.504  1.00  0.60           H  
ATOM    200 2HH2 ARG A  14     -21.736   7.738  11.515  1.00  0.60           H  
ATOM    201  N   VAL A  15     -18.427   8.507   3.870  1.00  0.62           N  
ATOM    202  CA  VAL A  15     -18.728   9.839   3.349  1.00  0.62           C  
ATOM    203  C   VAL A  15     -20.229  10.059   3.186  1.00  0.62           C  
ATOM    204  O   VAL A  15     -20.907   9.307   2.482  1.00  0.62           O  
ATOM    205  CB  VAL A  15     -18.015  10.065   2.007  1.00  0.62           C  
ATOM    206  CG1 VAL A  15     -18.357  11.447   1.488  1.00  0.62           C  
ATOM    207  CG2 VAL A  15     -16.502   9.921   2.212  1.00  0.62           C  
ATOM    208  H   VAL A  15     -18.713   7.690   3.350  1.00  0.62           H  
ATOM    209  HA  VAL A  15     -18.355  10.577   4.052  1.00  0.62           H  
ATOM    210  HB  VAL A  15     -18.364   9.337   1.276  1.00  0.62           H  
ATOM    211 1HG1 VAL A  15     -17.855  11.608   0.539  1.00  0.62           H  
ATOM    212 2HG1 VAL A  15     -19.435  11.535   1.351  1.00  0.62           H  
ATOM    213 3HG1 VAL A  15     -18.021  12.189   2.215  1.00  0.62           H  
ATOM    214 1HG2 VAL A  15     -15.991  10.091   1.272  1.00  0.62           H  
ATOM    215 2HG2 VAL A  15     -16.183  10.658   2.938  1.00  0.62           H  
ATOM    216 3HG2 VAL A  15     -16.260   8.925   2.577  1.00  0.62           H  
ATOM    217  N   LEU A  16     -20.731  11.087   3.865  1.00  0.66           N  
ATOM    218  CA  LEU A  16     -22.149  11.415   3.892  1.00  0.66           C  
ATOM    219  C   LEU A  16     -22.463  12.821   3.346  1.00  0.66           C  
ATOM    220  O   LEU A  16     -21.695  13.758   3.535  1.00  0.66           O  
ATOM    221  CB  LEU A  16     -22.592  11.329   5.350  1.00  0.66           C  
ATOM    222  CG  LEU A  16     -22.336  10.001   6.044  1.00  0.66           C  
ATOM    223  CD1 LEU A  16     -22.657  10.160   7.478  1.00  0.66           C  
ATOM    224  CD2 LEU A  16     -23.173   8.920   5.418  1.00  0.66           C  
ATOM    225  H   LEU A  16     -20.087  11.654   4.414  1.00  0.66           H  
ATOM    226  HA  LEU A  16     -22.685  10.680   3.294  1.00  0.66           H  
ATOM    227 1HB  LEU A  16     -22.065  12.097   5.911  1.00  0.66           H  
ATOM    228 2HB  LEU A  16     -23.660  11.538   5.401  1.00  0.66           H  
ATOM    229  HG  LEU A  16     -21.285   9.742   5.963  1.00  0.66           H  
ATOM    230 1HD1 LEU A  16     -22.472   9.235   8.002  1.00  0.66           H  
ATOM    231 2HD1 LEU A  16     -22.017  10.942   7.875  1.00  0.66           H  
ATOM    232 3HD1 LEU A  16     -23.703  10.439   7.592  1.00  0.66           H  
ATOM    233 1HD2 LEU A  16     -22.990   7.978   5.924  1.00  0.66           H  
ATOM    234 2HD2 LEU A  16     -24.227   9.180   5.509  1.00  0.66           H  
ATOM    235 3HD2 LEU A  16     -22.914   8.821   4.363  1.00  0.66           H  
ATOM    236  N   GLY A  17     -23.624  12.998   2.721  1.00  0.71           N  
ATOM    237  CA  GLY A  17     -24.058  14.349   2.312  1.00  0.71           C  
ATOM    238  C   GLY A  17     -23.281  14.930   1.134  1.00  0.71           C  
ATOM    239  O   GLY A  17     -22.592  14.204   0.411  1.00  0.71           O  
ATOM    240  H   GLY A  17     -24.226  12.205   2.546  1.00  0.71           H  
ATOM    241 1HA  GLY A  17     -25.120  14.327   2.068  1.00  0.71           H  
ATOM    242 2HA  GLY A  17     -23.949  15.031   3.156  1.00  0.71           H  
ATOM    243  N   SER A  18     -23.435  16.243   0.919  1.00  0.76           N  
ATOM    244  CA  SER A  18     -22.768  16.922  -0.190  1.00  0.76           C  
ATOM    245  C   SER A  18     -22.466  18.415   0.113  1.00  0.76           C  
ATOM    246  O   SER A  18     -21.471  18.751   0.748  1.00  0.76           O  
ATOM    247  CB  SER A  18     -23.590  16.769  -1.469  1.00  0.76           C  
ATOM    248  OG  SER A  18     -24.828  17.407  -1.363  1.00  0.76           O  
ATOM    249  H   SER A  18     -24.017  16.780   1.549  1.00  0.76           H  
ATOM    250  HA  SER A  18     -21.817  16.424  -0.358  1.00  0.76           H  
ATOM    251 1HB  SER A  18     -23.030  17.190  -2.305  1.00  0.76           H  
ATOM    252 2HB  SER A  18     -23.738  15.710  -1.677  1.00  0.76           H  
ATOM    253  HG  SER A  18     -25.293  17.213  -2.186  1.00  0.76           H  
ATOM    254  N   GLY A  19     -23.314  19.314  -0.367  1.00  0.80           N  
ATOM    255  CA  GLY A  19     -23.092  20.742  -0.163  1.00  0.80           C  
ATOM    256  C   GLY A  19     -21.885  21.187  -0.992  1.00  0.80           C  
ATOM    257  O   GLY A  19     -21.423  20.441  -1.858  1.00  0.80           O  
ATOM    258  H   GLY A  19     -24.130  18.981  -0.856  1.00  0.80           H  
ATOM    259 1HA  GLY A  19     -23.979  21.303  -0.458  1.00  0.80           H  
ATOM    260 2HA  GLY A  19     -22.913  20.939   0.893  1.00  0.80           H  
ATOM    261  N   GLY A  20     -21.378  22.401  -0.738  1.00  0.81           N  
ATOM    262  CA  GLY A  20     -20.215  22.922  -1.472  1.00  0.81           C  
ATOM    263  C   GLY A  20     -18.943  22.965  -0.608  1.00  0.81           C  
ATOM    264  O   GLY A  20     -17.907  23.483  -1.030  1.00  0.81           O  
ATOM    265  H   GLY A  20     -21.807  22.974  -0.024  1.00  0.81           H  
ATOM    266 1HA  GLY A  20     -20.034  22.303  -2.351  1.00  0.81           H  
ATOM    267 2HA  GLY A  20     -20.439  23.925  -1.835  1.00  0.81           H  
ATOM    268  N   THR A  21     -19.051  22.446   0.609  1.00  0.79           N  
ATOM    269  CA  THR A  21     -17.975  22.434   1.604  1.00  0.79           C  
ATOM    270  C   THR A  21     -17.853  21.066   2.267  1.00  0.79           C  
ATOM    271  O   THR A  21     -18.868  20.443   2.583  1.00  0.79           O  
ATOM    272  CB  THR A  21     -18.183  23.538   2.658  1.00  0.79           C  
ATOM    273  OG1 THR A  21     -18.184  24.815   2.006  1.00  0.79           O  
ATOM    274  CG2 THR A  21     -17.095  23.509   3.717  1.00  0.79           C  
ATOM    275  H   THR A  21     -19.935  22.028   0.854  1.00  0.79           H  
ATOM    276  HA  THR A  21     -17.031  22.635   1.094  1.00  0.79           H  
ATOM    277  HB  THR A  21     -19.148  23.404   3.114  1.00  0.79           H  
ATOM    278  HG1 THR A  21     -17.399  24.892   1.449  1.00  0.79           H  
ATOM    279 1HG2 THR A  21     -17.278  24.298   4.427  1.00  0.79           H  
ATOM    280 2HG2 THR A  21     -17.095  22.557   4.242  1.00  0.79           H  
ATOM    281 3HG2 THR A  21     -16.124  23.660   3.249  1.00  0.79           H  
ATOM    282  N   THR A  22     -16.617  20.621   2.484  1.00  0.74           N  
ATOM    283  CA  THR A  22     -16.353  19.350   3.151  1.00  0.74           C  
ATOM    284  C   THR A  22     -15.815  19.524   4.575  1.00  0.74           C  
ATOM    285  O   THR A  22     -14.937  20.359   4.819  1.00  0.74           O  
ATOM    286  CB  THR A  22     -15.352  18.493   2.333  1.00  0.74           C  
ATOM    287  OG1 THR A  22     -15.912  18.214   1.041  1.00  0.74           O  
ATOM    288  CG2 THR A  22     -15.062  17.168   3.050  1.00  0.74           C  
ATOM    289  H   THR A  22     -15.836  21.188   2.181  1.00  0.74           H  
ATOM    290  HA  THR A  22     -17.290  18.802   3.220  1.00  0.74           H  
ATOM    291  HB  THR A  22     -14.418  19.043   2.202  1.00  0.74           H  
ATOM    292  HG1 THR A  22     -15.338  17.609   0.570  1.00  0.74           H  
ATOM    293 1HG2 THR A  22     -14.375  16.589   2.453  1.00  0.74           H  
ATOM    294 2HG2 THR A  22     -14.617  17.355   4.022  1.00  0.74           H  
ATOM    295 3HG2 THR A  22     -15.991  16.609   3.179  1.00  0.74           H  
ATOM    296  N   VAL A  23     -16.368  18.736   5.492  1.00  0.69           N  
ATOM    297  CA  VAL A  23     -15.953  18.653   6.888  1.00  0.69           C  
ATOM    298  C   VAL A  23     -15.434  17.237   7.152  1.00  0.69           C  
ATOM    299  O   VAL A  23     -16.061  16.267   6.728  1.00  0.69           O  
ATOM    300  CB  VAL A  23     -17.127  18.976   7.846  1.00  0.69           C  
ATOM    301  CG1 VAL A  23     -16.696  18.811   9.290  1.00  0.69           C  
ATOM    302  CG2 VAL A  23     -17.585  20.421   7.610  1.00  0.69           C  
ATOM    303  H   VAL A  23     -17.121  18.126   5.183  1.00  0.69           H  
ATOM    304  HA  VAL A  23     -15.156  19.369   7.059  1.00  0.69           H  
ATOM    305  HB  VAL A  23     -17.951  18.288   7.648  1.00  0.69           H  
ATOM    306 1HG1 VAL A  23     -17.523  19.045   9.952  1.00  0.69           H  
ATOM    307 2HG1 VAL A  23     -16.373  17.787   9.460  1.00  0.69           H  
ATOM    308 3HG1 VAL A  23     -15.870  19.491   9.485  1.00  0.69           H  
ATOM    309 1HG2 VAL A  23     -18.422  20.649   8.265  1.00  0.69           H  
ATOM    310 2HG2 VAL A  23     -16.768  21.102   7.816  1.00  0.69           H  
ATOM    311 3HG2 VAL A  23     -17.890  20.536   6.582  1.00  0.69           H  
ATOM    312  N   VAL A  24     -14.276  17.130   7.789  1.00  0.65           N  
ATOM    313  CA  VAL A  24     -13.673  15.837   8.095  1.00  0.65           C  
ATOM    314  C   VAL A  24     -13.636  15.622   9.599  1.00  0.65           C  
ATOM    315  O   VAL A  24     -13.151  16.480  10.326  1.00  0.65           O  
ATOM    316  CB  VAL A  24     -12.265  15.769   7.499  1.00  0.65           C  
ATOM    317  CG1 VAL A  24     -11.621  14.454   7.845  1.00  0.65           C  
ATOM    318  CG2 VAL A  24     -12.381  15.996   5.992  1.00  0.65           C  
ATOM    319  H   VAL A  24     -13.806  17.986   8.072  1.00  0.65           H  
ATOM    320  HA  VAL A  24     -14.276  15.057   7.641  1.00  0.65           H  
ATOM    321  HB  VAL A  24     -11.660  16.556   7.920  1.00  0.65           H  
ATOM    322 1HG1 VAL A  24     -10.621  14.405   7.422  1.00  0.65           H  
ATOM    323 2HG1 VAL A  24     -11.565  14.360   8.927  1.00  0.65           H  
ATOM    324 3HG1 VAL A  24     -12.223  13.658   7.454  1.00  0.65           H  
ATOM    325 1HG2 VAL A  24     -11.423  15.986   5.550  1.00  0.65           H  
ATOM    326 2HG2 VAL A  24     -12.986  15.229   5.544  1.00  0.65           H  
ATOM    327 3HG2 VAL A  24     -12.839  16.962   5.812  1.00  0.65           H  
ATOM    328  N   LEU A  25     -14.190  14.509  10.071  1.00  0.63           N  
ATOM    329  CA  LEU A  25     -14.276  14.259  11.505  1.00  0.63           C  
ATOM    330  C   LEU A  25     -13.357  13.135  12.019  1.00  0.63           C  
ATOM    331  O   LEU A  25     -13.575  11.945  11.727  1.00  0.63           O  
ATOM    332  CB  LEU A  25     -15.712  13.901  11.860  1.00  0.63           C  
ATOM    333  CG  LEU A  25     -16.809  14.884  11.404  1.00  0.63           C  
ATOM    334  CD1 LEU A  25     -18.161  14.370  11.823  1.00  0.63           C  
ATOM    335  CD2 LEU A  25     -16.544  16.214  11.969  1.00  0.63           C  
ATOM    336  H   LEU A  25     -14.569  13.838   9.414  1.00  0.63           H  
ATOM    337  HA  LEU A  25     -14.013  15.175  12.026  1.00  0.63           H  
ATOM    338 1HB  LEU A  25     -15.937  12.928  11.445  1.00  0.63           H  
ATOM    339 2HB  LEU A  25     -15.772  13.831  12.922  1.00  0.63           H  
ATOM    340  HG  LEU A  25     -16.802  14.948  10.316  1.00  0.63           H  
ATOM    341 1HD1 LEU A  25     -18.928  15.050  11.486  1.00  0.63           H  
ATOM    342 2HD1 LEU A  25     -18.331  13.402  11.390  1.00  0.63           H  
ATOM    343 3HD1 LEU A  25     -18.199  14.294  12.889  1.00  0.63           H  
ATOM    344 1HD2 LEU A  25     -17.307  16.914  11.643  1.00  0.63           H  
ATOM    345 2HD2 LEU A  25     -16.538  16.163  13.052  1.00  0.63           H  
ATOM    346 3HD2 LEU A  25     -15.586  16.528  11.607  1.00  0.63           H  
ATOM    347  N   GLY A  26     -12.323  13.523  12.769  1.00  0.63           N  
ATOM    348  CA  GLY A  26     -11.400  12.552  13.359  1.00  0.63           C  
ATOM    349  C   GLY A  26     -11.783  12.294  14.823  1.00  0.63           C  
ATOM    350  O   GLY A  26     -12.034  13.232  15.582  1.00  0.63           O  
ATOM    351  H   GLY A  26     -12.202  14.521  12.952  1.00  0.63           H  
ATOM    352 1HA  GLY A  26     -11.430  11.618  12.798  1.00  0.63           H  
ATOM    353 2HA  GLY A  26     -10.384  12.935  13.298  1.00  0.63           H  
ATOM    354  N   HIS A  27     -11.790  11.037  15.238  1.00  0.65           N  
ATOM    355  CA  HIS A  27     -12.115  10.678  16.624  1.00  0.65           C  
ATOM    356  C   HIS A  27     -10.887  10.689  17.534  1.00  0.65           C  
ATOM    357  O   HIS A  27      -9.764  10.659  17.039  1.00  0.65           O  
ATOM    358  CB  HIS A  27     -12.748   9.309  16.635  1.00  0.65           C  
ATOM    359  CG  HIS A  27     -11.809   8.275  16.161  1.00  0.65           C  
ATOM    360  ND1 HIS A  27     -10.750   7.829  16.910  1.00  0.65           N  
ATOM    361  CD2 HIS A  27     -11.758   7.611  15.008  1.00  0.65           C  
ATOM    362  CE1 HIS A  27     -10.079   6.936  16.234  1.00  0.65           C  
ATOM    363  NE2 HIS A  27     -10.663   6.788  15.064  1.00  0.65           N  
ATOM    364  H   HIS A  27     -11.574  10.304  14.574  1.00  0.65           H  
ATOM    365  HA  HIS A  27     -12.829  11.392  17.035  1.00  0.65           H  
ATOM    366 1HB  HIS A  27     -13.087   9.067  17.625  1.00  0.65           H  
ATOM    367 2HB  HIS A  27     -13.621   9.303  15.982  1.00  0.65           H  
ATOM    368  HD1 HIS A  27     -10.483   8.151  17.832  1.00  0.65           H  
ATOM    369  HD2 HIS A  27     -12.391   7.639  14.125  1.00  0.65           H  
ATOM    370  HE1 HIS A  27      -9.206   6.467  16.679  1.00  0.65           H  
ATOM    371  N   GLY A  28     -11.083  10.644  18.857  1.00  0.67           N  
ATOM    372  CA  GLY A  28      -9.924  10.606  19.746  1.00  0.67           C  
ATOM    373  C   GLY A  28      -9.372   9.209  19.883  1.00  0.67           C  
ATOM    374  O   GLY A  28      -9.964   8.249  19.401  1.00  0.67           O  
ATOM    375  H   GLY A  28     -12.016  10.673  19.246  1.00  0.67           H  
ATOM    376 1HA  GLY A  28      -9.152  11.262  19.357  1.00  0.67           H  
ATOM    377 2HA  GLY A  28     -10.200  10.972  20.729  1.00  0.67           H  
ATOM    378  N   PHE A  29      -8.260   9.058  20.558  1.00  0.69           N  
ATOM    379  CA  PHE A  29      -7.723   7.728  20.660  1.00  0.69           C  
ATOM    380  C   PHE A  29      -8.556   6.861  21.576  1.00  0.69           C  
ATOM    381  O   PHE A  29      -9.047   7.320  22.607  1.00  0.69           O  
ATOM    382  CB  PHE A  29      -6.296   7.725  21.081  1.00  0.69           C  
ATOM    383  CG  PHE A  29      -5.791   6.420  20.924  1.00  0.69           C  
ATOM    384  CD1 PHE A  29      -5.589   5.950  19.646  1.00  0.69           C  
ATOM    385  CD2 PHE A  29      -5.541   5.630  21.994  1.00  0.69           C  
ATOM    386  CE1 PHE A  29      -5.160   4.701  19.445  1.00  0.69           C  
ATOM    387  CE2 PHE A  29      -5.106   4.387  21.809  1.00  0.69           C  
ATOM    388  CZ  PHE A  29      -4.918   3.911  20.517  1.00  0.69           C  
ATOM    389  H   PHE A  29      -7.788   9.845  20.976  1.00  0.69           H  
ATOM    390  HA  PHE A  29      -7.754   7.278  19.666  1.00  0.69           H  
ATOM    391 1HB  PHE A  29      -5.738   8.408  20.463  1.00  0.69           H  
ATOM    392 2HB  PHE A  29      -6.207   8.023  22.123  1.00  0.69           H  
ATOM    393  HD1 PHE A  29      -5.798   6.599  18.797  1.00  0.69           H  
ATOM    394  HD2 PHE A  29      -5.707   6.011  23.001  1.00  0.69           H  
ATOM    395  HE1 PHE A  29      -5.009   4.323  18.435  1.00  0.69           H  
ATOM    396  HE2 PHE A  29      -4.911   3.764  22.676  1.00  0.69           H  
ATOM    397  HZ  PHE A  29      -4.565   2.901  20.360  1.00  0.69           H  
ATOM    398  N   GLY A  30      -8.763   5.619  21.164  1.00  0.71           N  
ATOM    399  CA  GLY A  30      -9.552   4.671  21.930  1.00  0.71           C  
ATOM    400  C   GLY A  30     -10.992   4.711  21.459  1.00  0.71           C  
ATOM    401  O   GLY A  30     -11.805   3.875  21.840  1.00  0.71           O  
ATOM    402  H   GLY A  30      -8.339   5.316  20.299  1.00  0.71           H  
ATOM    403 1HA  GLY A  30      -9.148   3.667  21.822  1.00  0.71           H  
ATOM    404 2HA  GLY A  30      -9.500   4.929  22.985  1.00  0.71           H  
ATOM    405  N   CYS A  31     -11.292   5.699  20.624  1.00  0.72           N  
ATOM    406  CA  CYS A  31     -12.599   5.923  20.063  1.00  0.72           C  
ATOM    407  C   CYS A  31     -12.640   5.387  18.640  1.00  0.72           C  
ATOM    408  O   CYS A  31     -11.602   5.073  18.058  1.00  0.72           O  
ATOM    409  CB  CYS A  31     -12.926   7.401  19.976  1.00  0.72           C  
ATOM    410  SG  CYS A  31     -12.915   8.343  21.495  1.00  0.72           S  
ATOM    411  H   CYS A  31     -10.574   6.369  20.354  1.00  0.72           H  
ATOM    412  HA  CYS A  31     -13.336   5.426  20.680  1.00  0.72           H  
ATOM    413 1HB  CYS A  31     -12.249   7.856  19.308  1.00  0.72           H  
ATOM    414 2HB  CYS A  31     -13.904   7.509  19.525  1.00  0.72           H  
ATOM    415  HG  CYS A  31     -11.614   8.157  21.752  1.00  0.72           H  
ATOM    416  N   GLU A  32     -13.846   5.291  18.108  1.00  0.72           N  
ATOM    417  CA  GLU A  32     -14.139   4.979  16.710  1.00  0.72           C  
ATOM    418  C   GLU A  32     -15.068   6.098  16.262  1.00  0.72           C  
ATOM    419  O   GLU A  32     -15.675   6.757  17.112  1.00  0.72           O  
ATOM    420  CB  GLU A  32     -14.790   3.594  16.527  1.00  0.72           C  
ATOM    421  CG  GLU A  32     -13.873   2.387  16.876  1.00  0.72           C  
ATOM    422  CD  GLU A  32     -14.555   0.998  16.799  1.00  0.72           C  
ATOM    423  OE1 GLU A  32     -14.606   0.398  15.730  1.00  0.72           O  
ATOM    424  OE2 GLU A  32     -15.001   0.534  17.830  1.00  0.72           O  
ATOM    425  H   GLU A  32     -14.629   5.504  18.708  1.00  0.72           H  
ATOM    426  HA  GLU A  32     -13.223   5.027  16.113  1.00  0.72           H  
ATOM    427 1HB  GLU A  32     -15.687   3.529  17.144  1.00  0.72           H  
ATOM    428 2HB  GLU A  32     -15.099   3.480  15.484  1.00  0.72           H  
ATOM    429 1HG  GLU A  32     -13.056   2.397  16.159  1.00  0.72           H  
ATOM    430 2HG  GLU A  32     -13.436   2.525  17.858  1.00  0.72           H  
ATOM    431  N   GLN A  33     -15.255   6.288  14.960  1.00  0.72           N  
ATOM    432  CA  GLN A  33     -16.095   7.355  14.400  1.00  0.72           C  
ATOM    433  C   GLN A  33     -17.519   7.413  14.952  1.00  0.72           C  
ATOM    434  O   GLN A  33     -18.227   8.403  14.762  1.00  0.72           O  
ATOM    435  CB  GLN A  33     -16.211   7.218  12.885  1.00  0.72           C  
ATOM    436  CG  GLN A  33     -17.010   6.012  12.447  1.00  0.72           C  
ATOM    437  CD  GLN A  33     -17.175   5.897  10.952  1.00  0.72           C  
ATOM    438  OE1 GLN A  33     -17.958   6.649  10.340  1.00  0.72           O  
ATOM    439  NE2 GLN A  33     -16.450   4.959  10.362  1.00  0.72           N  
ATOM    440  H   GLN A  33     -14.740   5.704  14.300  1.00  0.72           H  
ATOM    441  HA  GLN A  33     -15.608   8.301  14.620  1.00  0.72           H  
ATOM    442 1HB  GLN A  33     -16.684   8.095  12.487  1.00  0.72           H  
ATOM    443 2HB  GLN A  33     -15.209   7.144  12.442  1.00  0.72           H  
ATOM    444 1HG  GLN A  33     -16.481   5.117  12.792  1.00  0.72           H  
ATOM    445 2HG  GLN A  33     -18.000   6.057  12.887  1.00  0.72           H  
ATOM    446 1HE2 GLN A  33     -16.515   4.810   9.381  1.00  0.72           H  
ATOM    447 2HE2 GLN A  33     -15.799   4.382  10.929  1.00  0.72           H  
ATOM    448  N   SER A  34     -17.954   6.369  15.646  1.00  0.72           N  
ATOM    449  CA  SER A  34     -19.287   6.310  16.208  1.00  0.72           C  
ATOM    450  C   SER A  34     -19.526   7.448  17.219  1.00  0.72           C  
ATOM    451  O   SER A  34     -20.673   7.838  17.466  1.00  0.72           O  
ATOM    452  CB  SER A  34     -19.497   4.964  16.867  1.00  0.72           C  
ATOM    453  OG  SER A  34     -18.730   4.831  18.031  1.00  0.72           O  
ATOM    454  H   SER A  34     -17.324   5.594  15.791  1.00  0.72           H  
ATOM    455  HA  SER A  34     -19.994   6.406  15.388  1.00  0.72           H  
ATOM    456 1HB  SER A  34     -20.528   4.815  17.096  1.00  0.72           H  
ATOM    457 2HB  SER A  34     -19.213   4.185  16.163  1.00  0.72           H  
ATOM    458  HG  SER A  34     -17.846   5.131  17.809  1.00  0.72           H  
ATOM    459  N   VAL A  35     -18.443   8.036  17.754  1.00  0.73           N  
ATOM    460  CA  VAL A  35     -18.549   9.137  18.714  1.00  0.73           C  
ATOM    461  C   VAL A  35     -19.085  10.422  18.065  1.00  0.73           C  
ATOM    462  O   VAL A  35     -19.457  11.371  18.755  1.00  0.73           O  
ATOM    463  CB  VAL A  35     -17.189   9.418  19.379  1.00  0.73           C  
ATOM    464  CG1 VAL A  35     -16.721   8.150  20.097  1.00  0.73           C  
ATOM    465  CG2 VAL A  35     -16.170   9.903  18.358  1.00  0.73           C  
ATOM    466  H   VAL A  35     -17.519   7.683  17.496  1.00  0.73           H  
ATOM    467  HA  VAL A  35     -19.244   8.834  19.497  1.00  0.73           H  
ATOM    468  HB  VAL A  35     -17.324  10.182  20.135  1.00  0.73           H  
ATOM    469 1HG1 VAL A  35     -15.789   8.349  20.603  1.00  0.73           H  
ATOM    470 2HG1 VAL A  35     -17.470   7.852  20.828  1.00  0.73           H  
ATOM    471 3HG1 VAL A  35     -16.584   7.350  19.374  1.00  0.73           H  
ATOM    472 1HG2 VAL A  35     -15.223  10.103  18.858  1.00  0.73           H  
ATOM    473 2HG2 VAL A  35     -16.024   9.149  17.592  1.00  0.73           H  
ATOM    474 3HG2 VAL A  35     -16.534  10.817  17.900  1.00  0.73           H  
ATOM    475  N   TRP A  36     -19.104  10.455  16.733  1.00  0.73           N  
ATOM    476  CA  TRP A  36     -19.606  11.582  15.973  1.00  0.73           C  
ATOM    477  C   TRP A  36     -21.064  11.390  15.522  1.00  0.73           C  
ATOM    478  O   TRP A  36     -21.646  12.293  14.915  1.00  0.73           O  
ATOM    479  CB  TRP A  36     -18.709  11.806  14.761  1.00  0.73           C  
ATOM    480  CG  TRP A  36     -17.315  12.278  15.107  1.00  0.73           C  
ATOM    481  CD1 TRP A  36     -16.187  11.529  15.139  1.00  0.73           C  
ATOM    482  CD2 TRP A  36     -16.903  13.618  15.460  1.00  0.73           C  
ATOM    483  NE1 TRP A  36     -15.113  12.310  15.505  1.00  0.73           N  
ATOM    484  CE2 TRP A  36     -15.534  13.577  15.702  1.00  0.73           C  
ATOM    485  CE3 TRP A  36     -17.565  14.820  15.581  1.00  0.73           C  
ATOM    486  CZ2 TRP A  36     -14.829  14.698  16.070  1.00  0.73           C  
ATOM    487  CZ3 TRP A  36     -16.839  15.939  15.945  1.00  0.73           C  
ATOM    488  CH2 TRP A  36     -15.521  15.865  16.184  1.00  0.73           C  
ATOM    489  H   TRP A  36     -18.770   9.648  16.206  1.00  0.73           H  
ATOM    490  HA  TRP A  36     -19.558  12.469  16.606  1.00  0.73           H  
ATOM    491 1HB  TRP A  36     -18.623  10.873  14.223  1.00  0.73           H  
ATOM    492 2HB  TRP A  36     -19.166  12.525  14.100  1.00  0.73           H  
ATOM    493  HD1 TRP A  36     -16.144  10.473  14.916  1.00  0.73           H  
ATOM    494  HE1 TRP A  36     -14.153  12.010  15.609  1.00  0.73           H  
ATOM    495  HE3 TRP A  36     -18.629  14.879  15.387  1.00  0.73           H  
ATOM    496  HZ2 TRP A  36     -13.764  14.685  16.269  1.00  0.73           H  
ATOM    497  HZ3 TRP A  36     -17.345  16.886  16.043  1.00  0.73           H  
ATOM    498  HH2 TRP A  36     -15.000  16.752  16.484  1.00  0.73           H  
ATOM    499  N   ARG A  37     -21.697  10.256  15.862  1.00  0.74           N  
ATOM    500  CA  ARG A  37     -23.075   9.983  15.409  1.00  0.74           C  
ATOM    501  C   ARG A  37     -24.116  10.995  15.851  1.00  0.74           C  
ATOM    502  O   ARG A  37     -25.186  11.093  15.254  1.00  0.74           O  
ATOM    503  CB  ARG A  37     -23.568   8.624  15.888  1.00  0.74           C  
ATOM    504  CG  ARG A  37     -22.970   7.441  15.221  1.00  0.74           C  
ATOM    505  CD  ARG A  37     -23.435   6.176  15.853  1.00  0.74           C  
ATOM    506  NE  ARG A  37     -22.918   6.040  17.202  1.00  0.74           N  
ATOM    507  CZ  ARG A  37     -23.194   5.015  18.040  1.00  0.74           C  
ATOM    508  NH1 ARG A  37     -24.001   4.044  17.656  1.00  0.74           N  
ATOM    509  NH2 ARG A  37     -22.641   4.977  19.240  1.00  0.74           N  
ATOM    510  H   ARG A  37     -21.219   9.538  16.411  1.00  0.74           H  
ATOM    511  HA  ARG A  37     -23.062   9.971  14.319  1.00  0.74           H  
ATOM    512 1HB  ARG A  37     -23.359   8.530  16.956  1.00  0.74           H  
ATOM    513 2HB  ARG A  37     -24.648   8.567  15.765  1.00  0.74           H  
ATOM    514 1HG  ARG A  37     -23.271   7.428  14.176  1.00  0.74           H  
ATOM    515 2HG  ARG A  37     -21.905   7.511  15.279  1.00  0.74           H  
ATOM    516 1HD  ARG A  37     -24.522   6.167  15.900  1.00  0.74           H  
ATOM    517 2HD  ARG A  37     -23.085   5.328  15.269  1.00  0.74           H  
ATOM    518  HE  ARG A  37     -22.270   6.772  17.534  1.00  0.74           H  
ATOM    519 1HH1 ARG A  37     -24.419   4.070  16.740  1.00  0.74           H  
ATOM    520 2HH1 ARG A  37     -24.205   3.271  18.282  1.00  0.74           H  
ATOM    521 1HH2 ARG A  37     -22.020   5.711  19.546  1.00  0.74           H  
ATOM    522 2HH2 ARG A  37     -22.827   4.186  19.867  1.00  0.74           H  
ATOM    523  N   HIS A  38     -23.827  11.756  16.888  1.00  0.74           N  
ATOM    524  CA  HIS A  38     -24.787  12.718  17.376  1.00  0.74           C  
ATOM    525  C   HIS A  38     -24.554  14.105  16.778  1.00  0.74           C  
ATOM    526  O   HIS A  38     -25.357  15.013  16.975  1.00  0.74           O  
ATOM    527  CB  HIS A  38     -24.677  12.776  18.886  1.00  0.74           C  
ATOM    528  CG  HIS A  38     -24.966  11.470  19.527  1.00  0.74           C  
ATOM    529  ND1 HIS A  38     -26.217  10.897  19.521  1.00  0.74           N  
ATOM    530  CD2 HIS A  38     -24.154  10.608  20.181  1.00  0.74           C  
ATOM    531  CE1 HIS A  38     -26.166   9.735  20.146  1.00  0.74           C  
ATOM    532  NE2 HIS A  38     -24.926   9.532  20.554  1.00  0.74           N  
ATOM    533  H   HIS A  38     -22.934  11.652  17.352  1.00  0.74           H  
ATOM    534  HA  HIS A  38     -25.796  12.402  17.111  1.00  0.74           H  
ATOM    535 1HB  HIS A  38     -23.665  13.081  19.165  1.00  0.74           H  
ATOM    536 2HB  HIS A  38     -25.371  13.516  19.274  1.00  0.74           H  
ATOM    537  HD1 HIS A  38     -27.043  11.277  19.102  1.00  0.74           H  
ATOM    538  HD2 HIS A  38     -23.089  10.637  20.422  1.00  0.74           H  
ATOM    539  HE1 HIS A  38     -27.062   9.122  20.247  1.00  0.74           H  
ATOM    540  N   LEU A  39     -23.438  14.265  16.062  1.00  0.73           N  
ATOM    541  CA  LEU A  39     -23.042  15.523  15.435  1.00  0.73           C  
ATOM    542  C   LEU A  39     -23.250  15.502  13.935  1.00  0.73           C  
ATOM    543  O   LEU A  39     -23.664  16.492  13.329  1.00  0.73           O  
ATOM    544  CB  LEU A  39     -21.579  15.825  15.738  1.00  0.73           C  
ATOM    545  CG  LEU A  39     -21.325  16.639  16.981  1.00  0.73           C  
ATOM    546  CD1 LEU A  39     -21.895  15.987  18.183  1.00  0.73           C  
ATOM    547  CD2 LEU A  39     -19.939  16.791  17.154  1.00  0.73           C  
ATOM    548  H   LEU A  39     -22.833  13.463  15.910  1.00  0.73           H  
ATOM    549  HA  LEU A  39     -23.654  16.321  15.850  1.00  0.73           H  
ATOM    550 1HB  LEU A  39     -21.048  14.876  15.844  1.00  0.73           H  
ATOM    551 2HB  LEU A  39     -21.151  16.363  14.892  1.00  0.73           H  
ATOM    552  HG  LEU A  39     -21.760  17.611  16.855  1.00  0.73           H  
ATOM    553 1HD1 LEU A  39     -21.682  16.606  19.050  1.00  0.73           H  
ATOM    554 2HD1 LEU A  39     -22.960  15.894  18.066  1.00  0.73           H  
ATOM    555 3HD1 LEU A  39     -21.450  15.000  18.323  1.00  0.73           H  
ATOM    556 1HD2 LEU A  39     -19.777  17.411  18.016  1.00  0.73           H  
ATOM    557 2HD2 LEU A  39     -19.490  15.821  17.303  1.00  0.73           H  
ATOM    558 3HD2 LEU A  39     -19.535  17.261  16.276  1.00  0.73           H  
ATOM    559  N   VAL A  40     -22.980  14.358  13.328  1.00  0.73           N  
ATOM    560  CA  VAL A  40     -23.066  14.219  11.887  1.00  0.73           C  
ATOM    561  C   VAL A  40     -24.381  14.715  11.264  1.00  0.73           C  
ATOM    562  O   VAL A  40     -24.313  15.461  10.288  1.00  0.73           O  
ATOM    563  CB  VAL A  40     -22.772  12.766  11.484  1.00  0.73           C  
ATOM    564  CG1 VAL A  40     -23.103  12.534  10.097  1.00  0.73           C  
ATOM    565  CG2 VAL A  40     -21.357  12.519  11.637  1.00  0.73           C  
ATOM    566  H   VAL A  40     -22.646  13.572  13.883  1.00  0.73           H  
ATOM    567  HA  VAL A  40     -22.263  14.819  11.461  1.00  0.73           H  
ATOM    568  HB  VAL A  40     -23.322  12.083  12.101  1.00  0.73           H  
ATOM    569 1HG1 VAL A  40     -22.864  11.511   9.878  1.00  0.73           H  
ATOM    570 2HG1 VAL A  40     -24.164  12.706   9.934  1.00  0.73           H  
ATOM    571 3HG1 VAL A  40     -22.511  13.197   9.476  1.00  0.73           H  
ATOM    572 1HG2 VAL A  40     -21.172  11.494  11.347  1.00  0.73           H  
ATOM    573 2HG2 VAL A  40     -20.809  13.190  11.000  1.00  0.73           H  
ATOM    574 3HG2 VAL A  40     -21.059  12.674  12.651  1.00  0.73           H  
ATOM    575  N   PRO A  41     -25.586  14.390  11.776  1.00  0.73           N  
ATOM    576  CA  PRO A  41     -26.857  14.836  11.232  1.00  0.73           C  
ATOM    577  C   PRO A  41     -26.998  16.355  11.154  1.00  0.73           C  
ATOM    578  O   PRO A  41     -27.822  16.862  10.399  1.00  0.73           O  
ATOM    579  CB  PRO A  41     -27.877  14.256  12.218  1.00  0.73           C  
ATOM    580  CG  PRO A  41     -27.176  13.084  12.851  1.00  0.73           C  
ATOM    581  CD  PRO A  41     -25.751  13.518  12.977  1.00  0.73           C  
ATOM    582  HA  PRO A  41     -26.985  14.389  10.230  1.00  0.73           H  
ATOM    583 1HB  PRO A  41     -28.153  15.029  12.954  1.00  0.73           H  
ATOM    584 2HB  PRO A  41     -28.796  13.975  11.688  1.00  0.73           H  
ATOM    585 1HG  PRO A  41     -27.622  12.847  13.830  1.00  0.73           H  
ATOM    586 2HG  PRO A  41     -27.288  12.188  12.225  1.00  0.73           H  
ATOM    587 1HD  PRO A  41     -25.649  14.091  13.904  1.00  0.73           H  
ATOM    588 2HD  PRO A  41     -25.142  12.640  12.975  1.00  0.73           H  
ATOM    589  N   HIS A  42     -26.199  17.091  11.935  1.00  0.73           N  
ATOM    590  CA  HIS A  42     -26.297  18.541  11.975  1.00  0.73           C  
ATOM    591  C   HIS A  42     -25.316  19.187  11.005  1.00  0.73           C  
ATOM    592  O   HIS A  42     -25.337  20.401  10.784  1.00  0.73           O  
ATOM    593  CB  HIS A  42     -26.012  18.980  13.397  1.00  0.73           C  
ATOM    594  CG  HIS A  42     -27.006  18.422  14.351  1.00  0.73           C  
ATOM    595  ND1 HIS A  42     -28.155  19.089  14.717  1.00  0.73           N  
ATOM    596  CD2 HIS A  42     -27.042  17.227  14.983  1.00  0.73           C  
ATOM    597  CE1 HIS A  42     -28.846  18.335  15.557  1.00  0.73           C  
ATOM    598  NE2 HIS A  42     -28.194  17.200  15.732  1.00  0.73           N  
ATOM    599  H   HIS A  42     -25.484  16.664  12.521  1.00  0.73           H  
ATOM    600  HA  HIS A  42     -27.303  18.852  11.702  1.00  0.73           H  
ATOM    601 1HB  HIS A  42     -25.017  18.646  13.694  1.00  0.73           H  
ATOM    602 2HB  HIS A  42     -26.031  20.066  13.461  1.00  0.73           H  
ATOM    603  HD2 HIS A  42     -26.294  16.436  14.911  1.00  0.73           H  
ATOM    604  HE1 HIS A  42     -29.796  18.602  16.019  1.00  0.73           H  
ATOM    605  HE2 HIS A  42     -28.487  16.430  16.320  1.00  0.73           H  
ATOM    606  N   LEU A  43     -24.470  18.354  10.415  1.00  0.74           N  
ATOM    607  CA  LEU A  43     -23.485  18.758   9.441  1.00  0.74           C  
ATOM    608  C   LEU A  43     -23.908  18.311   8.048  1.00  0.74           C  
ATOM    609  O   LEU A  43     -23.867  19.100   7.112  1.00  0.74           O  
ATOM    610  CB  LEU A  43     -22.121  18.163   9.806  1.00  0.74           C  
ATOM    611  CG  LEU A  43     -21.489  18.625  11.089  1.00  0.74           C  
ATOM    612  CD1 LEU A  43     -20.239  17.809  11.340  1.00  0.74           C  
ATOM    613  CD2 LEU A  43     -21.134  20.099  10.939  1.00  0.74           C  
ATOM    614  H   LEU A  43     -24.518  17.364  10.636  1.00  0.74           H  
ATOM    615  HA  LEU A  43     -23.410  19.845   9.450  1.00  0.74           H  
ATOM    616 1HB  LEU A  43     -22.243  17.089   9.893  1.00  0.74           H  
ATOM    617 2HB  LEU A  43     -21.425  18.375   8.997  1.00  0.74           H  
ATOM    618  HG  LEU A  43     -22.181  18.483  11.925  1.00  0.74           H  
ATOM    619 1HD1 LEU A  43     -19.762  18.139  12.264  1.00  0.74           H  
ATOM    620 2HD1 LEU A  43     -20.518  16.762  11.428  1.00  0.74           H  
ATOM    621 3HD1 LEU A  43     -19.552  17.933  10.509  1.00  0.74           H  
ATOM    622 1HD2 LEU A  43     -20.667  20.463  11.855  1.00  0.74           H  
ATOM    623 2HD2 LEU A  43     -20.442  20.226  10.103  1.00  0.74           H  
ATOM    624 3HD2 LEU A  43     -22.039  20.660  10.742  1.00  0.74           H  
ATOM    625  N   VAL A  44     -24.433  17.091   7.937  1.00  0.75           N  
ATOM    626  CA  VAL A  44     -24.784  16.472   6.650  1.00  0.75           C  
ATOM    627  C   VAL A  44     -25.741  17.275   5.764  1.00  0.75           C  
ATOM    628  O   VAL A  44     -25.573  17.303   4.545  1.00  0.75           O  
ATOM    629  CB  VAL A  44     -25.327  15.056   6.901  1.00  0.75           C  
ATOM    630  CG1 VAL A  44     -25.942  14.472   5.666  1.00  0.75           C  
ATOM    631  CG2 VAL A  44     -24.162  14.183   7.284  1.00  0.75           C  
ATOM    632  H   VAL A  44     -24.500  16.519   8.776  1.00  0.75           H  
ATOM    633  HA  VAL A  44     -23.854  16.352   6.092  1.00  0.75           H  
ATOM    634  HB  VAL A  44     -26.075  15.088   7.698  1.00  0.75           H  
ATOM    635 1HG1 VAL A  44     -26.294  13.465   5.879  1.00  0.75           H  
ATOM    636 2HG1 VAL A  44     -26.782  15.092   5.346  1.00  0.75           H  
ATOM    637 3HG1 VAL A  44     -25.204  14.436   4.896  1.00  0.75           H  
ATOM    638 1HG2 VAL A  44     -24.507  13.170   7.477  1.00  0.75           H  
ATOM    639 2HG2 VAL A  44     -23.439  14.174   6.465  1.00  0.75           H  
ATOM    640 3HG2 VAL A  44     -23.698  14.590   8.156  1.00  0.75           H  
ATOM    641  N   ASP A  45     -26.756  17.916   6.331  1.00  0.74           N  
ATOM    642  CA  ASP A  45     -27.648  18.724   5.490  1.00  0.74           C  
ATOM    643  C   ASP A  45     -26.957  19.925   4.801  1.00  0.74           C  
ATOM    644  O   ASP A  45     -27.494  20.468   3.834  1.00  0.74           O  
ATOM    645  CB  ASP A  45     -28.853  19.237   6.280  1.00  0.74           C  
ATOM    646  CG  ASP A  45     -29.902  18.158   6.573  1.00  0.74           C  
ATOM    647  OD1 ASP A  45     -29.825  17.100   5.988  1.00  0.74           O  
ATOM    648  OD2 ASP A  45     -30.788  18.417   7.354  1.00  0.74           O  
ATOM    649  H   ASP A  45     -26.889  17.866   7.332  1.00  0.74           H  
ATOM    650  HA  ASP A  45     -28.031  18.075   4.702  1.00  0.74           H  
ATOM    651 1HB  ASP A  45     -28.507  19.651   7.229  1.00  0.74           H  
ATOM    652 2HB  ASP A  45     -29.328  20.047   5.726  1.00  0.74           H  
ATOM    653  N   GLU A  46     -25.819  20.387   5.339  1.00  0.73           N  
ATOM    654  CA  GLU A  46     -25.113  21.553   4.801  1.00  0.73           C  
ATOM    655  C   GLU A  46     -23.745  21.213   4.184  1.00  0.73           C  
ATOM    656  O   GLU A  46     -23.319  21.853   3.217  1.00  0.73           O  
ATOM    657  CB  GLU A  46     -24.929  22.612   5.900  1.00  0.73           C  
ATOM    658  CG  GLU A  46     -24.286  23.927   5.426  1.00  0.73           C  
ATOM    659  CD  GLU A  46     -24.214  25.007   6.507  1.00  0.73           C  
ATOM    660  OE1 GLU A  46     -24.587  24.748   7.632  1.00  0.73           O  
ATOM    661  OE2 GLU A  46     -23.786  26.092   6.202  1.00  0.73           O  
ATOM    662  H   GLU A  46     -25.389  19.890   6.114  1.00  0.73           H  
ATOM    663  HA  GLU A  46     -25.728  21.987   4.015  1.00  0.73           H  
ATOM    664 1HB  GLU A  46     -25.902  22.856   6.326  1.00  0.73           H  
ATOM    665 2HB  GLU A  46     -24.328  22.198   6.699  1.00  0.73           H  
ATOM    666 1HG  GLU A  46     -23.273  23.708   5.083  1.00  0.73           H  
ATOM    667 2HG  GLU A  46     -24.850  24.306   4.577  1.00  0.73           H  
ATOM    668  N   TYR A  47     -23.048  20.236   4.768  1.00  0.70           N  
ATOM    669  CA  TYR A  47     -21.675  19.904   4.395  1.00  0.70           C  
ATOM    670  C   TYR A  47     -21.497  18.447   4.015  1.00  0.70           C  
ATOM    671  O   TYR A  47     -22.147  17.564   4.570  1.00  0.70           O  
ATOM    672  CB  TYR A  47     -20.746  20.104   5.595  1.00  0.70           C  
ATOM    673  CG  TYR A  47     -20.754  21.452   6.190  1.00  0.70           C  
ATOM    674  CD1 TYR A  47     -21.588  21.729   7.255  1.00  0.70           C  
ATOM    675  CD2 TYR A  47     -19.962  22.406   5.677  1.00  0.70           C  
ATOM    676  CE1 TYR A  47     -21.619  22.985   7.790  1.00  0.70           C  
ATOM    677  CE2 TYR A  47     -19.982  23.673   6.189  1.00  0.70           C  
ATOM    678  CZ  TYR A  47     -20.816  23.966   7.241  1.00  0.70           C  
ATOM    679  OH  TYR A  47     -20.852  25.228   7.745  1.00  0.70           O  
ATOM    680  H   TYR A  47     -23.465  19.733   5.533  1.00  0.70           H  
ATOM    681  HA  TYR A  47     -21.370  20.517   3.547  1.00  0.70           H  
ATOM    682 1HB  TYR A  47     -21.007  19.385   6.375  1.00  0.70           H  
ATOM    683 2HB  TYR A  47     -19.727  19.877   5.278  1.00  0.70           H  
ATOM    684  HD1 TYR A  47     -22.225  20.952   7.662  1.00  0.70           H  
ATOM    685  HD2 TYR A  47     -19.326  22.145   4.854  1.00  0.70           H  
ATOM    686  HE1 TYR A  47     -22.283  23.211   8.627  1.00  0.70           H  
ATOM    687  HE2 TYR A  47     -19.347  24.446   5.766  1.00  0.70           H  
ATOM    688  HH  TYR A  47     -21.592  25.300   8.357  1.00  0.70           H  
ATOM    689  N   ARG A  48     -20.540  18.173   3.147  1.00  0.67           N  
ATOM    690  CA  ARG A  48     -20.175  16.788   2.915  1.00  0.67           C  
ATOM    691  C   ARG A  48     -19.398  16.405   4.150  1.00  0.67           C  
ATOM    692  O   ARG A  48     -18.542  17.175   4.590  1.00  0.67           O  
ATOM    693  CB  ARG A  48     -19.328  16.587   1.662  1.00  0.67           C  
ATOM    694  CG  ARG A  48     -19.041  15.143   1.323  1.00  0.67           C  
ATOM    695  CD  ARG A  48     -18.228  15.028   0.086  1.00  0.67           C  
ATOM    696  NE  ARG A  48     -18.943  15.505  -1.096  1.00  0.67           N  
ATOM    697  CZ  ARG A  48     -19.827  14.775  -1.810  1.00  0.67           C  
ATOM    698  NH1 ARG A  48     -20.107  13.542  -1.459  1.00  0.67           N  
ATOM    699  NH2 ARG A  48     -20.415  15.307  -2.868  1.00  0.67           N  
ATOM    700  H   ARG A  48     -20.038  18.931   2.686  1.00  0.67           H  
ATOM    701  HA  ARG A  48     -21.072  16.174   2.843  1.00  0.67           H  
ATOM    702 1HB  ARG A  48     -19.799  17.027   0.807  1.00  0.67           H  
ATOM    703 2HB  ARG A  48     -18.374  17.088   1.791  1.00  0.67           H  
ATOM    704 1HG  ARG A  48     -18.490  14.683   2.143  1.00  0.67           H  
ATOM    705 2HG  ARG A  48     -19.984  14.608   1.177  1.00  0.67           H  
ATOM    706 1HD  ARG A  48     -17.322  15.624   0.198  1.00  0.67           H  
ATOM    707 2HD  ARG A  48     -17.960  13.992  -0.078  1.00  0.67           H  
ATOM    708  HE  ARG A  48     -18.764  16.454  -1.400  1.00  0.67           H  
ATOM    709 1HH1 ARG A  48     -19.672  13.137  -0.644  1.00  0.67           H  
ATOM    710 2HH1 ARG A  48     -20.777  13.005  -1.989  1.00  0.67           H  
ATOM    711 1HH2 ARG A  48     -20.205  16.260  -3.136  1.00  0.67           H  
ATOM    712 2HH2 ARG A  48     -21.075  14.761  -3.404  1.00  0.67           H  
ATOM    713  N   VAL A  49     -19.706  15.270   4.745  1.00  0.65           N  
ATOM    714  CA  VAL A  49     -18.997  14.889   5.944  1.00  0.65           C  
ATOM    715  C   VAL A  49     -18.232  13.599   5.746  1.00  0.65           C  
ATOM    716  O   VAL A  49     -18.806  12.570   5.382  1.00  0.65           O  
ATOM    717  CB  VAL A  49     -19.968  14.710   7.130  1.00  0.65           C  
ATOM    718  CG1 VAL A  49     -19.193  14.307   8.360  1.00  0.65           C  
ATOM    719  CG2 VAL A  49     -20.727  15.991   7.391  1.00  0.65           C  
ATOM    720  H   VAL A  49     -20.428  14.676   4.358  1.00  0.65           H  
ATOM    721  HA  VAL A  49     -18.296  15.675   6.201  1.00  0.65           H  
ATOM    722  HB  VAL A  49     -20.671  13.911   6.898  1.00  0.65           H  
ATOM    723 1HG1 VAL A  49     -19.874  14.169   9.183  1.00  0.65           H  
ATOM    724 2HG1 VAL A  49     -18.657  13.388   8.172  1.00  0.65           H  
ATOM    725 3HG1 VAL A  49     -18.478  15.095   8.603  1.00  0.65           H  
ATOM    726 1HG2 VAL A  49     -21.400  15.824   8.218  1.00  0.65           H  
ATOM    727 2HG2 VAL A  49     -20.028  16.791   7.633  1.00  0.65           H  
ATOM    728 3HG2 VAL A  49     -21.301  16.268   6.514  1.00  0.65           H  
ATOM    729  N   LEU A  50     -16.932  13.655   5.986  1.00  0.64           N  
ATOM    730  CA  LEU A  50     -16.115  12.463   5.896  1.00  0.64           C  
ATOM    731  C   LEU A  50     -15.732  12.080   7.298  1.00  0.64           C  
ATOM    732  O   LEU A  50     -15.235  12.910   8.056  1.00  0.64           O  
ATOM    733  CB  LEU A  50     -14.851  12.669   5.030  1.00  0.64           C  
ATOM    734  CG  LEU A  50     -13.962  11.369   4.831  1.00  0.64           C  
ATOM    735  CD1 LEU A  50     -13.222  11.405   3.501  1.00  0.64           C  
ATOM    736  CD2 LEU A  50     -12.919  11.286   5.933  1.00  0.64           C  
ATOM    737  H   LEU A  50     -16.520  14.546   6.262  1.00  0.64           H  
ATOM    738  HA  LEU A  50     -16.699  11.657   5.464  1.00  0.64           H  
ATOM    739 1HB  LEU A  50     -15.148  13.034   4.048  1.00  0.64           H  
ATOM    740 2HB  LEU A  50     -14.241  13.412   5.504  1.00  0.64           H  
ATOM    741  HG  LEU A  50     -14.613  10.495   4.859  1.00  0.64           H  
ATOM    742 1HD1 LEU A  50     -12.626  10.506   3.388  1.00  0.64           H  
ATOM    743 2HD1 LEU A  50     -13.926  11.469   2.677  1.00  0.64           H  
ATOM    744 3HD1 LEU A  50     -12.569  12.259   3.496  1.00  0.64           H  
ATOM    745 1HD2 LEU A  50     -12.326  10.398   5.804  1.00  0.64           H  
ATOM    746 2HD2 LEU A  50     -12.277  12.150   5.867  1.00  0.64           H  
ATOM    747 3HD2 LEU A  50     -13.396  11.256   6.900  1.00  0.64           H  
ATOM    748  N   LEU A  51     -15.952  10.836   7.645  1.00  0.65           N  
ATOM    749  CA  LEU A  51     -15.584  10.377   8.962  1.00  0.65           C  
ATOM    750  C   LEU A  51     -14.597   9.272   8.802  1.00  0.65           C  
ATOM    751  O   LEU A  51     -14.723   8.454   7.889  1.00  0.65           O  
ATOM    752  CB  LEU A  51     -16.776   9.816   9.715  1.00  0.65           C  
ATOM    753  CG  LEU A  51     -17.844  10.749  10.059  1.00  0.65           C  
ATOM    754  CD1 LEU A  51     -18.953  10.683   8.980  1.00  0.65           C  
ATOM    755  CD2 LEU A  51     -18.317  10.384  11.445  1.00  0.65           C  
ATOM    756  H   LEU A  51     -16.396  10.204   6.980  1.00  0.65           H  
ATOM    757  HA  LEU A  51     -15.122  11.186   9.529  1.00  0.65           H  
ATOM    758 1HB  LEU A  51     -17.216   9.015   9.120  1.00  0.65           H  
ATOM    759 2HB  LEU A  51     -16.413   9.385  10.635  1.00  0.65           H  
ATOM    760  HG  LEU A  51     -17.456  11.759  10.059  1.00  0.65           H  
ATOM    761 1HD1 LEU A  51     -19.749  11.378   9.226  1.00  0.65           H  
ATOM    762 2HD1 LEU A  51     -18.540  10.940   8.000  1.00  0.65           H  
ATOM    763 3HD1 LEU A  51     -19.352   9.680   8.939  1.00  0.65           H  
ATOM    764 1HD2 LEU A  51     -19.076  11.046  11.764  1.00  0.65           H  
ATOM    765 2HD2 LEU A  51     -18.696   9.360  11.449  1.00  0.65           H  
ATOM    766 3HD2 LEU A  51     -17.473  10.458  12.133  1.00  0.65           H  
ATOM    767  N   TYR A  52     -13.618   9.202   9.679  1.00  0.67           N  
ATOM    768  CA  TYR A  52     -12.746   8.057   9.508  1.00  0.67           C  
ATOM    769  C   TYR A  52     -12.203   7.510  10.792  1.00  0.67           C  
ATOM    770  O   TYR A  52     -11.958   8.246  11.749  1.00  0.67           O  
ATOM    771  CB  TYR A  52     -11.577   8.459   8.628  1.00  0.67           C  
ATOM    772  CG  TYR A  52     -10.673   9.428   9.300  1.00  0.67           C  
ATOM    773  CD1 TYR A  52      -9.531   8.948   9.913  1.00  0.67           C  
ATOM    774  CD2 TYR A  52     -10.993  10.773   9.372  1.00  0.67           C  
ATOM    775  CE1 TYR A  52      -8.696   9.802  10.577  1.00  0.67           C  
ATOM    776  CE2 TYR A  52     -10.162  11.627  10.053  1.00  0.67           C  
ATOM    777  CZ  TYR A  52      -9.008  11.140  10.657  1.00  0.67           C  
ATOM    778  OH  TYR A  52      -8.165  11.974  11.347  1.00  0.67           O  
ATOM    779  H   TYR A  52     -13.506   9.912  10.413  1.00  0.67           H  
ATOM    780  HA  TYR A  52     -13.305   7.249   9.039  1.00  0.67           H  
ATOM    781 1HB  TYR A  52     -10.994   7.571   8.389  1.00  0.67           H  
ATOM    782 2HB  TYR A  52     -11.934   8.893   7.700  1.00  0.67           H  
ATOM    783  HD1 TYR A  52      -9.293   7.883   9.862  1.00  0.67           H  
ATOM    784  HD2 TYR A  52     -11.905  11.151   8.908  1.00  0.67           H  
ATOM    785  HE1 TYR A  52      -7.800   9.421  11.048  1.00  0.67           H  
ATOM    786  HE2 TYR A  52     -10.418  12.674  10.124  1.00  0.67           H  
ATOM    787  HH  TYR A  52      -7.372  11.489  11.592  1.00  0.67           H  
ATOM    788  N   ASP A  53     -11.904   6.221  10.736  1.00  0.71           N  
ATOM    789  CA  ASP A  53     -11.283   5.498  11.827  1.00  0.71           C  
ATOM    790  C   ASP A  53      -9.755   5.386  11.706  1.00  0.71           C  
ATOM    791  O   ASP A  53      -9.228   4.918  10.691  1.00  0.71           O  
ATOM    792  CB  ASP A  53     -11.962   4.145  11.962  1.00  0.71           C  
ATOM    793  CG  ASP A  53     -13.393   4.309  12.436  1.00  0.71           C  
ATOM    794  OD1 ASP A  53     -13.604   5.198  13.209  1.00  0.71           O  
ATOM    795  OD2 ASP A  53     -14.277   3.611  11.992  1.00  0.71           O  
ATOM    796  H   ASP A  53     -12.208   5.709   9.906  1.00  0.71           H  
ATOM    797  HA  ASP A  53     -11.494   6.037  12.732  1.00  0.71           H  
ATOM    798 1HB  ASP A  53     -11.953   3.625  11.012  1.00  0.71           H  
ATOM    799 2HB  ASP A  53     -11.431   3.548  12.693  1.00  0.71           H  
ATOM    800  N   VAL A  54      -9.060   5.858  12.742  1.00  0.76           N  
ATOM    801  CA  VAL A  54      -7.596   5.828  12.836  1.00  0.76           C  
ATOM    802  C   VAL A  54      -7.152   4.380  12.980  1.00  0.76           C  
ATOM    803  O   VAL A  54      -7.770   3.626  13.726  1.00  0.76           O  
ATOM    804  CB  VAL A  54      -7.102   6.674  14.032  1.00  0.76           C  
ATOM    805  CG1 VAL A  54      -5.600   6.519  14.224  1.00  0.76           C  
ATOM    806  CG2 VAL A  54      -7.455   8.133  13.796  1.00  0.76           C  
ATOM    807  H   VAL A  54      -9.591   6.234  13.529  1.00  0.76           H  
ATOM    808  HA  VAL A  54      -7.175   6.238  11.918  1.00  0.76           H  
ATOM    809  HB  VAL A  54      -7.580   6.319  14.934  1.00  0.76           H  
ATOM    810 1HG1 VAL A  54      -5.275   7.115  15.077  1.00  0.76           H  
ATOM    811 2HG1 VAL A  54      -5.354   5.471  14.408  1.00  0.76           H  
ATOM    812 3HG1 VAL A  54      -5.081   6.860  13.330  1.00  0.76           H  
ATOM    813 1HG2 VAL A  54      -7.125   8.731  14.646  1.00  0.76           H  
ATOM    814 2HG2 VAL A  54      -6.956   8.474  12.899  1.00  0.76           H  
ATOM    815 3HG2 VAL A  54      -8.537   8.236  13.678  1.00  0.76           H  
ATOM    816  N   MET A  55      -6.129   3.977  12.241  1.00  0.81           N  
ATOM    817  CA  MET A  55      -5.712   2.582  12.260  1.00  0.81           C  
ATOM    818  C   MET A  55      -5.494   2.074  13.674  1.00  0.81           C  
ATOM    819  O   MET A  55      -4.786   2.689  14.477  1.00  0.81           O  
ATOM    820  CB  MET A  55      -4.456   2.389  11.419  1.00  0.81           C  
ATOM    821  CG  MET A  55      -4.049   0.942  11.227  1.00  0.81           C  
ATOM    822  SD  MET A  55      -5.304  -0.006  10.404  1.00  0.81           S  
ATOM    823  CE  MET A  55      -5.301   0.795   8.848  1.00  0.81           C  
ATOM    824  H   MET A  55      -5.643   4.639  11.655  1.00  0.81           H  
ATOM    825  HA  MET A  55      -6.505   1.984  11.816  1.00  0.81           H  
ATOM    826 1HB  MET A  55      -4.600   2.807  10.435  1.00  0.81           H  
ATOM    827 2HB  MET A  55      -3.616   2.917  11.878  1.00  0.81           H  
ATOM    828 1HG  MET A  55      -3.140   0.898  10.628  1.00  0.81           H  
ATOM    829 2HG  MET A  55      -3.868   0.470  12.150  1.00  0.81           H  
ATOM    830 1HE  MET A  55      -6.006   0.309   8.211  1.00  0.81           H  
ATOM    831 2HE  MET A  55      -5.584   1.824   8.985  1.00  0.81           H  
ATOM    832 3HE  MET A  55      -4.310   0.751   8.404  1.00  0.81           H  
ATOM    833  N   GLY A  56      -6.089   0.916  13.952  1.00  0.86           N  
ATOM    834  CA  GLY A  56      -6.016   0.259  15.246  1.00  0.86           C  
ATOM    835  C   GLY A  56      -7.294   0.501  16.047  1.00  0.86           C  
ATOM    836  O   GLY A  56      -7.604  -0.204  17.016  1.00  0.86           O  
ATOM    837  H   GLY A  56      -6.680   0.489  13.247  1.00  0.86           H  
ATOM    838 1HA  GLY A  56      -5.862  -0.809  15.101  1.00  0.86           H  
ATOM    839 2HA  GLY A  56      -5.161   0.648  15.782  1.00  0.86           H  
ATOM    840  N   ALA A  57      -8.090   1.457  15.593  1.00  0.90           N  
ATOM    841  CA  ALA A  57      -9.329   1.803  16.258  1.00  0.90           C  
ATOM    842  C   ALA A  57     -10.418   0.784  16.024  1.00  0.90           C  
ATOM    843  O   ALA A  57     -11.228   0.908  15.107  1.00  0.90           O  
ATOM    844  CB  ALA A  57      -9.818   3.165  15.821  1.00  0.90           C  
ATOM    845  H   ALA A  57      -7.808   2.018  14.788  1.00  0.90           H  
ATOM    846  HA  ALA A  57      -9.142   1.835  17.318  1.00  0.90           H  
ATOM    847 1HB  ALA A  57     -10.727   3.417  16.363  1.00  0.90           H  
ATOM    848 2HB  ALA A  57      -9.055   3.911  16.029  1.00  0.90           H  
ATOM    849 3HB  ALA A  57     -10.029   3.157  14.755  1.00  0.90           H  
ATOM    850  N   GLY A  58     -10.389  -0.281  16.805  1.00  0.94           N  
ATOM    851  CA  GLY A  58     -11.473  -1.250  16.738  1.00  0.94           C  
ATOM    852  C   GLY A  58     -11.642  -1.891  15.376  1.00  0.94           C  
ATOM    853  O   GLY A  58     -10.843  -2.728  14.961  1.00  0.94           O  
ATOM    854  H   GLY A  58      -9.611  -0.377  17.452  1.00  0.94           H  
ATOM    855 1HA  GLY A  58     -11.290  -2.029  17.477  1.00  0.94           H  
ATOM    856 2HA  GLY A  58     -12.402  -0.766  17.030  1.00  0.94           H  
ATOM    857  N   SER A  59     -12.727  -1.499  14.707  1.00  0.99           N  
ATOM    858  CA  SER A  59     -13.158  -1.976  13.398  1.00  0.99           C  
ATOM    859  C   SER A  59     -12.190  -1.779  12.212  1.00  0.99           C  
ATOM    860  O   SER A  59     -12.451  -2.320  11.132  1.00  0.99           O  
ATOM    861  CB  SER A  59     -14.481  -1.318  13.060  1.00  0.99           C  
ATOM    862  OG  SER A  59     -14.328   0.069  12.913  1.00  0.99           O  
ATOM    863  H   SER A  59     -13.319  -0.785  15.148  1.00  0.99           H  
ATOM    864  HA  SER A  59     -13.332  -3.048  13.494  1.00  0.99           H  
ATOM    865 1HB  SER A  59     -14.872  -1.746  12.141  1.00  0.99           H  
ATOM    866 2HB  SER A  59     -15.202  -1.521  13.851  1.00  0.99           H  
ATOM    867  HG  SER A  59     -14.307   0.421  13.846  1.00  0.99           H  
ATOM    868  N   THR A  60     -11.122  -0.984  12.359  1.00  1.05           N  
ATOM    869  CA  THR A  60     -10.186  -0.822  11.228  1.00  1.05           C  
ATOM    870  C   THR A  60      -9.498  -2.155  10.984  1.00  1.05           C  
ATOM    871  O   THR A  60      -9.590  -3.047  11.819  1.00  1.05           O  
ATOM    872  CB  THR A  60      -9.088   0.208  11.514  1.00  1.05           C  
ATOM    873  OG1 THR A  60      -8.316  -0.247  12.639  1.00  1.05           O  
ATOM    874  CG2 THR A  60      -9.669   1.541  11.805  1.00  1.05           C  
ATOM    875  H   THR A  60     -10.982  -0.509  13.255  1.00  1.05           H  
ATOM    876  HA  THR A  60     -10.737  -0.540  10.330  1.00  1.05           H  
ATOM    877  HB  THR A  60      -8.436   0.290  10.643  1.00  1.05           H  
ATOM    878  HG1 THR A  60      -8.922  -0.412  13.383  1.00  1.05           H  
ATOM    879 1HG2 THR A  60      -8.882   2.247  11.997  1.00  1.05           H  
ATOM    880 2HG2 THR A  60     -10.245   1.872  10.948  1.00  1.05           H  
ATOM    881 3HG2 THR A  60     -10.316   1.466  12.678  1.00  1.05           H  
ATOM    882  N   ASN A  61      -8.808  -2.316   9.856  1.00  1.11           N  
ATOM    883  CA  ASN A  61      -8.159  -3.595   9.602  1.00  1.11           C  
ATOM    884  C   ASN A  61      -6.767  -3.678  10.263  1.00  1.11           C  
ATOM    885  O   ASN A  61      -5.813  -3.127   9.714  1.00  1.11           O  
ATOM    886  CB  ASN A  61      -8.076  -3.832   8.116  1.00  1.11           C  
ATOM    887  CG  ASN A  61      -7.495  -5.171   7.763  1.00  1.11           C  
ATOM    888  OD1 ASN A  61      -6.683  -5.762   8.485  1.00  1.11           O  
ATOM    889  ND2 ASN A  61      -7.914  -5.683   6.633  1.00  1.11           N  
ATOM    890  H   ASN A  61      -8.734  -1.562   9.167  1.00  1.11           H  
ATOM    891  HA  ASN A  61      -8.811  -4.358  10.005  1.00  1.11           H  
ATOM    892 1HB  ASN A  61      -9.083  -3.778   7.696  1.00  1.11           H  
ATOM    893 2HB  ASN A  61      -7.511  -3.038   7.654  1.00  1.11           H  
ATOM    894 1HD2 ASN A  61      -7.571  -6.577   6.332  1.00  1.11           H  
ATOM    895 2HD2 ASN A  61      -8.575  -5.183   6.070  1.00  1.11           H  
ATOM    896  N   PRO A  62      -6.585  -4.475  11.348  1.00  1.17           N  
ATOM    897  CA  PRO A  62      -5.397  -4.532  12.189  1.00  1.17           C  
ATOM    898  C   PRO A  62      -4.176  -5.041  11.446  1.00  1.17           C  
ATOM    899  O   PRO A  62      -3.050  -4.849  11.908  1.00  1.17           O  
ATOM    900  CB  PRO A  62      -5.795  -5.513  13.296  1.00  1.17           C  
ATOM    901  CG  PRO A  62      -6.837  -6.399  12.661  1.00  1.17           C  
ATOM    902  CD  PRO A  62      -7.600  -5.503  11.717  1.00  1.17           C  
ATOM    903  HA  PRO A  62      -5.208  -3.530  12.604  1.00  1.17           H  
ATOM    904 1HB  PRO A  62      -4.911  -6.075  13.631  1.00  1.17           H  
ATOM    905 2HB  PRO A  62      -6.178  -4.960  14.167  1.00  1.17           H  
ATOM    906 1HG  PRO A  62      -6.341  -7.235  12.132  1.00  1.17           H  
ATOM    907 2HG  PRO A  62      -7.479  -6.847  13.431  1.00  1.17           H  
ATOM    908 1HD  PRO A  62      -7.895  -6.113  10.850  1.00  1.17           H  
ATOM    909 2HD  PRO A  62      -8.451  -5.065  12.244  1.00  1.17           H  
ATOM    910  N   ASP A  63      -4.372  -5.675  10.285  1.00  1.21           N  
ATOM    911  CA  ASP A  63      -3.252  -6.204   9.510  1.00  1.21           C  
ATOM    912  C   ASP A  63      -2.355  -5.070   9.031  1.00  1.21           C  
ATOM    913  O   ASP A  63      -1.194  -5.286   8.683  1.00  1.21           O  
ATOM    914  CB  ASP A  63      -3.722  -7.027   8.309  1.00  1.21           C  
ATOM    915  CG  ASP A  63      -4.357  -8.377   8.701  1.00  1.21           C  
ATOM    916  OD1 ASP A  63      -4.232  -8.774   9.840  1.00  1.21           O  
ATOM    917  OD2 ASP A  63      -4.945  -9.001   7.848  1.00  1.21           O  
ATOM    918  H   ASP A  63      -5.307  -5.774   9.892  1.00  1.21           H  
ATOM    919  HA  ASP A  63      -2.662  -6.853  10.157  1.00  1.21           H  
ATOM    920 1HB  ASP A  63      -4.428  -6.448   7.722  1.00  1.21           H  
ATOM    921 2HB  ASP A  63      -2.868  -7.228   7.665  1.00  1.21           H  
ATOM    922  N   TYR A  64      -2.903  -3.856   9.009  1.00  1.25           N  
ATOM    923  CA  TYR A  64      -2.169  -2.693   8.573  1.00  1.25           C  
ATOM    924  C   TYR A  64      -1.642  -1.878   9.754  1.00  1.25           C  
ATOM    925  O   TYR A  64      -1.064  -0.802   9.564  1.00  1.25           O  
ATOM    926  CB  TYR A  64      -3.074  -1.819   7.724  1.00  1.25           C  
ATOM    927  CG  TYR A  64      -3.530  -2.439   6.451  1.00  1.25           C  
ATOM    928  CD1 TYR A  64      -4.787  -2.959   6.404  1.00  1.25           C  
ATOM    929  CD2 TYR A  64      -2.714  -2.480   5.336  1.00  1.25           C  
ATOM    930  CE1 TYR A  64      -5.265  -3.535   5.255  1.00  1.25           C  
ATOM    931  CE2 TYR A  64      -3.184  -3.059   4.171  1.00  1.25           C  
ATOM    932  CZ  TYR A  64      -4.462  -3.587   4.134  1.00  1.25           C  
ATOM    933  OH  TYR A  64      -4.944  -4.170   2.984  1.00  1.25           O  
ATOM    934  H   TYR A  64      -3.872  -3.728   9.311  1.00  1.25           H  
ATOM    935  HA  TYR A  64      -1.316  -3.019   7.979  1.00  1.25           H  
ATOM    936 1HB  TYR A  64      -3.957  -1.607   8.303  1.00  1.25           H  
ATOM    937 2HB  TYR A  64      -2.582  -0.876   7.500  1.00  1.25           H  
ATOM    938  HD1 TYR A  64      -5.397  -2.909   7.288  1.00  1.25           H  
ATOM    939  HD2 TYR A  64      -1.709  -2.061   5.372  1.00  1.25           H  
ATOM    940  HE1 TYR A  64      -6.268  -3.945   5.225  1.00  1.25           H  
ATOM    941  HE2 TYR A  64      -2.551  -3.099   3.285  1.00  1.25           H  
ATOM    942  HH  TYR A  64      -4.270  -4.137   2.299  1.00  1.25           H  
ATOM    943  N   TYR A  65      -1.779  -2.378  10.988  1.00  1.26           N  
ATOM    944  CA  TYR A  65      -1.286  -1.556  12.077  1.00  1.26           C  
ATOM    945  C   TYR A  65       0.188  -1.784  12.303  1.00  1.26           C  
ATOM    946  O   TYR A  65       0.614  -2.650  13.063  1.00  1.26           O  
ATOM    947  CB  TYR A  65      -1.982  -1.774  13.411  1.00  1.26           C  
ATOM    948  CG  TYR A  65      -1.496  -0.698  14.422  1.00  1.26           C  
ATOM    949  CD1 TYR A  65      -2.094   0.559  14.522  1.00  1.26           C  
ATOM    950  CD2 TYR A  65      -0.395  -0.952  15.182  1.00  1.26           C  
ATOM    951  CE1 TYR A  65      -1.604   1.501  15.394  1.00  1.26           C  
ATOM    952  CE2 TYR A  65       0.088  -0.001  16.053  1.00  1.26           C  
ATOM    953  CZ  TYR A  65      -0.502   1.200  16.165  1.00  1.26           C  
ATOM    954  OH  TYR A  65       0.009   2.116  17.052  1.00  1.26           O  
ATOM    955  H   TYR A  65      -2.213  -3.281  11.171  1.00  1.26           H  
ATOM    956  HA  TYR A  65      -1.418  -0.513  11.811  1.00  1.26           H  
ATOM    957 1HB  TYR A  65      -3.066  -1.694  13.294  1.00  1.26           H  
ATOM    958 2HB  TYR A  65      -1.749  -2.763  13.805  1.00  1.26           H  
ATOM    959  HD1 TYR A  65      -2.938   0.808  13.940  1.00  1.26           H  
ATOM    960  HD2 TYR A  65       0.093  -1.906  15.096  1.00  1.26           H  
ATOM    961  HE1 TYR A  65      -2.089   2.476  15.470  1.00  1.26           H  
ATOM    962  HE2 TYR A  65       0.947  -0.205  16.655  1.00  1.26           H  
ATOM    963  HH  TYR A  65      -0.429   2.966  16.929  1.00  1.26           H  
ATOM    964  N   ASP A  66       0.952  -0.954  11.648  1.00  1.25           N  
ATOM    965  CA  ASP A  66       2.396  -0.941  11.723  1.00  1.25           C  
ATOM    966  C   ASP A  66       2.852  -0.257  13.006  1.00  1.25           C  
ATOM    967  O   ASP A  66       2.767   0.963  13.144  1.00  1.25           O  
ATOM    968  CB  ASP A  66       2.937  -0.269  10.460  1.00  1.25           C  
ATOM    969  CG  ASP A  66       4.459  -0.111  10.363  1.00  1.25           C  
ATOM    970  OD1 ASP A  66       5.114   0.036  11.386  1.00  1.25           O  
ATOM    971  OD2 ASP A  66       4.954  -0.092   9.267  1.00  1.25           O  
ATOM    972  H   ASP A  66       0.465  -0.330  11.007  1.00  1.25           H  
ATOM    973  HA  ASP A  66       2.748  -1.972  11.741  1.00  1.25           H  
ATOM    974 1HB  ASP A  66       2.612  -0.854   9.597  1.00  1.25           H  
ATOM    975 2HB  ASP A  66       2.471   0.703  10.357  1.00  1.25           H  
ATOM    976  N   PHE A  67       3.404  -1.051  13.929  1.00  1.22           N  
ATOM    977  CA  PHE A  67       3.807  -0.583  15.259  1.00  1.22           C  
ATOM    978  C   PHE A  67       5.035   0.323  15.268  1.00  1.22           C  
ATOM    979  O   PHE A  67       5.466   0.769  16.333  1.00  1.22           O  
ATOM    980  CB  PHE A  67       4.076  -1.777  16.182  1.00  1.22           C  
ATOM    981  CG  PHE A  67       2.828  -2.485  16.679  1.00  1.22           C  
ATOM    982  CD1 PHE A  67       2.233  -3.505  15.949  1.00  1.22           C  
ATOM    983  CD2 PHE A  67       2.259  -2.134  17.896  1.00  1.22           C  
ATOM    984  CE1 PHE A  67       1.091  -4.142  16.421  1.00  1.22           C  
ATOM    985  CE2 PHE A  67       1.128  -2.764  18.360  1.00  1.22           C  
ATOM    986  CZ  PHE A  67       0.539  -3.766  17.626  1.00  1.22           C  
ATOM    987  H   PHE A  67       3.483  -2.037  13.717  1.00  1.22           H  
ATOM    988  HA  PHE A  67       2.981  -0.008  15.670  1.00  1.22           H  
ATOM    989 1HB  PHE A  67       4.691  -2.503  15.654  1.00  1.22           H  
ATOM    990 2HB  PHE A  67       4.644  -1.440  17.049  1.00  1.22           H  
ATOM    991  HD1 PHE A  67       2.662  -3.799  14.990  1.00  1.22           H  
ATOM    992  HD2 PHE A  67       2.715  -1.337  18.490  1.00  1.22           H  
ATOM    993  HE1 PHE A  67       0.631  -4.932  15.832  1.00  1.22           H  
ATOM    994  HE2 PHE A  67       0.708  -2.463  19.300  1.00  1.22           H  
ATOM    995  HZ  PHE A  67      -0.354  -4.259  17.995  1.00  1.22           H  
ATOM    996  N   VAL A  68       5.598   0.600  14.097  1.00  1.18           N  
ATOM    997  CA  VAL A  68       6.690   1.542  14.000  1.00  1.18           C  
ATOM    998  C   VAL A  68       6.115   2.834  13.436  1.00  1.18           C  
ATOM    999  O   VAL A  68       6.215   3.897  14.061  1.00  1.18           O  
ATOM   1000  CB  VAL A  68       7.805   1.000  13.094  1.00  1.18           C  
ATOM   1001  CG1 VAL A  68       8.906   2.036  12.946  1.00  1.18           C  
ATOM   1002  CG2 VAL A  68       8.341  -0.290  13.689  1.00  1.18           C  
ATOM   1003  H   VAL A  68       5.232   0.198  13.227  1.00  1.18           H  
ATOM   1004  HA  VAL A  68       7.097   1.733  14.992  1.00  1.18           H  
ATOM   1005  HB  VAL A  68       7.399   0.801  12.099  1.00  1.18           H  
ATOM   1006 1HG1 VAL A  68       9.685   1.645  12.293  1.00  1.18           H  
ATOM   1007 2HG1 VAL A  68       8.490   2.945  12.511  1.00  1.18           H  
ATOM   1008 3HG1 VAL A  68       9.328   2.259  13.924  1.00  1.18           H  
ATOM   1009 1HG2 VAL A  68       9.124  -0.688  13.047  1.00  1.18           H  
ATOM   1010 2HG2 VAL A  68       8.746  -0.091  14.681  1.00  1.18           H  
ATOM   1011 3HG2 VAL A  68       7.529  -1.013  13.765  1.00  1.18           H  
ATOM   1012  N   ARG A  69       5.435   2.731  12.290  1.00  1.13           N  
ATOM   1013  CA  ARG A  69       4.828   3.894  11.629  1.00  1.13           C  
ATOM   1014  C   ARG A  69       3.917   4.663  12.566  1.00  1.13           C  
ATOM   1015  O   ARG A  69       3.998   5.892  12.679  1.00  1.13           O  
ATOM   1016  CB  ARG A  69       3.987   3.460  10.430  1.00  1.13           C  
ATOM   1017  CG  ARG A  69       3.274   4.578   9.611  1.00  1.13           C  
ATOM   1018  CD  ARG A  69       2.500   3.980   8.449  1.00  1.13           C  
ATOM   1019  NE  ARG A  69       1.756   4.977   7.638  1.00  1.13           N  
ATOM   1020  CZ  ARG A  69       2.291   5.701   6.649  1.00  1.13           C  
ATOM   1021  NH1 ARG A  69       3.575   5.602   6.352  1.00  1.13           N  
ATOM   1022  NH2 ARG A  69       1.503   6.502   5.974  1.00  1.13           N  
ATOM   1023  H   ARG A  69       5.355   1.804  11.858  1.00  1.13           H  
ATOM   1024  HA  ARG A  69       5.626   4.552  11.289  1.00  1.13           H  
ATOM   1025 1HB  ARG A  69       4.601   2.876   9.745  1.00  1.13           H  
ATOM   1026 2HB  ARG A  69       3.200   2.807  10.795  1.00  1.13           H  
ATOM   1027 1HG  ARG A  69       2.565   5.100  10.254  1.00  1.13           H  
ATOM   1028 2HG  ARG A  69       4.007   5.284   9.222  1.00  1.13           H  
ATOM   1029 1HD  ARG A  69       3.195   3.462   7.789  1.00  1.13           H  
ATOM   1030 2HD  ARG A  69       1.782   3.261   8.840  1.00  1.13           H  
ATOM   1031  HE  ARG A  69       0.729   5.109   7.783  1.00  1.13           H  
ATOM   1032 1HH1 ARG A  69       4.168   4.974   6.876  1.00  1.13           H  
ATOM   1033 2HH1 ARG A  69       3.961   6.146   5.595  1.00  1.13           H  
ATOM   1034 1HH2 ARG A  69       0.495   6.524   6.233  1.00  1.13           H  
ATOM   1035 2HH2 ARG A  69       1.861   7.054   5.214  1.00  1.13           H  
ATOM   1036  N   TYR A  70       3.101   3.932  13.314  1.00  1.06           N  
ATOM   1037  CA  TYR A  70       2.096   4.579  14.120  1.00  1.06           C  
ATOM   1038  C   TYR A  70       2.546   4.897  15.521  1.00  1.06           C  
ATOM   1039  O   TYR A  70       1.733   5.299  16.355  1.00  1.06           O  
ATOM   1040  CB  TYR A  70       0.869   3.705  14.163  1.00  1.06           C  
ATOM   1041  CG  TYR A  70       0.283   3.577  12.857  1.00  1.06           C  
ATOM   1042  CD1 TYR A  70       0.079   2.341  12.327  1.00  1.06           C  
ATOM   1043  CD2 TYR A  70       0.004   4.705  12.138  1.00  1.06           C  
ATOM   1044  CE1 TYR A  70      -0.433   2.221  11.087  1.00  1.06           C  
ATOM   1045  CE2 TYR A  70      -0.500   4.590  10.904  1.00  1.06           C  
ATOM   1046  CZ  TYR A  70      -0.727   3.331  10.370  1.00  1.06           C  
ATOM   1047  OH  TYR A  70      -1.244   3.182   9.121  1.00  1.06           O  
ATOM   1048  H   TYR A  70       3.112   2.910  13.250  1.00  1.06           H  
ATOM   1049  HA  TYR A  70       1.831   5.522  13.642  1.00  1.06           H  
ATOM   1050 1HB  TYR A  70       1.161   2.714  14.499  1.00  1.06           H  
ATOM   1051 2HB  TYR A  70       0.138   4.094  14.852  1.00  1.06           H  
ATOM   1052  HD1 TYR A  70       0.322   1.456  12.909  1.00  1.06           H  
ATOM   1053  HD2 TYR A  70       0.193   5.693  12.558  1.00  1.06           H  
ATOM   1054  HE1 TYR A  70      -0.607   1.259  10.658  1.00  1.06           H  
ATOM   1055  HE2 TYR A  70      -0.715   5.491  10.340  1.00  1.06           H  
ATOM   1056  HH  TYR A  70      -1.592   4.048   8.825  1.00  1.06           H  
ATOM   1057  N   SER A  71       3.854   4.789  15.771  1.00  0.99           N  
ATOM   1058  CA  SER A  71       4.390   5.187  17.053  1.00  0.99           C  
ATOM   1059  C   SER A  71       4.568   6.708  17.038  1.00  0.99           C  
ATOM   1060  O   SER A  71       4.849   7.326  18.073  1.00  0.99           O  
ATOM   1061  CB  SER A  71       5.707   4.492  17.347  1.00  0.99           C  
ATOM   1062  OG  SER A  71       6.737   4.947  16.506  1.00  0.99           O  
ATOM   1063  H   SER A  71       4.502   4.449  15.059  1.00  0.99           H  
ATOM   1064  HA  SER A  71       3.676   4.928  17.835  1.00  0.99           H  
ATOM   1065 1HB  SER A  71       5.980   4.664  18.386  1.00  0.99           H  
ATOM   1066 2HB  SER A  71       5.582   3.416  17.213  1.00  0.99           H  
ATOM   1067  HG  SER A  71       6.484   4.682  15.595  1.00  0.99           H  
ATOM   1068  N   THR A  72       4.394   7.324  15.856  1.00  0.92           N  
ATOM   1069  CA  THR A  72       4.538   8.760  15.752  1.00  0.92           C  
ATOM   1070  C   THR A  72       3.278   9.419  15.239  1.00  0.92           C  
ATOM   1071  O   THR A  72       2.589   8.896  14.354  1.00  0.92           O  
ATOM   1072  CB  THR A  72       5.638   9.115  14.753  1.00  0.92           C  
ATOM   1073  OG1 THR A  72       5.249   8.629  13.436  1.00  0.92           O  
ATOM   1074  CG2 THR A  72       6.952   8.481  15.162  1.00  0.92           C  
ATOM   1075  H   THR A  72       4.176   6.786  15.015  1.00  0.92           H  
ATOM   1076  HA  THR A  72       4.772   9.172  16.733  1.00  0.92           H  
ATOM   1077  HB  THR A  72       5.754  10.198  14.712  1.00  0.92           H  
ATOM   1078  HG1 THR A  72       5.181   7.650  13.446  1.00  0.92           H  
ATOM   1079 1HG2 THR A  72       7.721   8.742  14.438  1.00  0.92           H  
ATOM   1080 2HG2 THR A  72       7.240   8.845  16.148  1.00  0.92           H  
ATOM   1081 3HG2 THR A  72       6.842   7.397  15.194  1.00  0.92           H  
ATOM   1082  N   LEU A  73       3.071  10.649  15.680  1.00  0.86           N  
ATOM   1083  CA  LEU A  73       1.963  11.455  15.213  1.00  0.86           C  
ATOM   1084  C   LEU A  73       2.046  11.640  13.705  1.00  0.86           C  
ATOM   1085  O   LEU A  73       1.026  11.680  13.016  1.00  0.86           O  
ATOM   1086  CB  LEU A  73       1.976  12.791  15.911  1.00  0.86           C  
ATOM   1087  CG  LEU A  73       0.816  13.653  15.648  1.00  0.86           C  
ATOM   1088  CD1 LEU A  73      -0.418  12.955  16.114  1.00  0.86           C  
ATOM   1089  CD2 LEU A  73       0.999  14.906  16.364  1.00  0.86           C  
ATOM   1090  H   LEU A  73       3.686  11.026  16.389  1.00  0.86           H  
ATOM   1091  HA  LEU A  73       1.033  10.941  15.450  1.00  0.86           H  
ATOM   1092 1HB  LEU A  73       2.036  12.626  16.987  1.00  0.86           H  
ATOM   1093 2HB  LEU A  73       2.866  13.338  15.599  1.00  0.86           H  
ATOM   1094  HG  LEU A  73       0.732  13.853  14.576  1.00  0.86           H  
ATOM   1095 1HD1 LEU A  73      -1.272  13.577  15.944  1.00  0.86           H  
ATOM   1096 2HD1 LEU A  73      -0.533  12.017  15.577  1.00  0.86           H  
ATOM   1097 3HD1 LEU A  73      -0.329  12.755  17.178  1.00  0.86           H  
ATOM   1098 1HD2 LEU A  73       0.162  15.537  16.163  1.00  0.86           H  
ATOM   1099 2HD2 LEU A  73       1.076  14.718  17.433  1.00  0.86           H  
ATOM   1100 3HD2 LEU A  73       1.893  15.375  16.026  1.00  0.86           H  
ATOM   1101  N   GLU A  74       3.274  11.755  13.200  1.00  0.81           N  
ATOM   1102  CA  GLU A  74       3.513  11.907  11.781  1.00  0.81           C  
ATOM   1103  C   GLU A  74       2.914  10.751  10.986  1.00  0.81           C  
ATOM   1104  O   GLU A  74       2.275  10.976   9.956  1.00  0.81           O  
ATOM   1105  CB  GLU A  74       5.013  12.024  11.508  1.00  0.81           C  
ATOM   1106  CG  GLU A  74       5.332  12.101  10.060  1.00  0.81           C  
ATOM   1107  CD  GLU A  74       6.750  12.396   9.689  1.00  0.81           C  
ATOM   1108  OE1 GLU A  74       7.580  12.559  10.551  1.00  0.81           O  
ATOM   1109  OE2 GLU A  74       6.993  12.460   8.496  1.00  0.81           O  
ATOM   1110  H   GLU A  74       4.060  11.716  13.830  1.00  0.81           H  
ATOM   1111  HA  GLU A  74       3.036  12.829  11.451  1.00  0.81           H  
ATOM   1112 1HB  GLU A  74       5.404  12.919  11.993  1.00  0.81           H  
ATOM   1113 2HB  GLU A  74       5.530  11.161  11.930  1.00  0.81           H  
ATOM   1114 1HG  GLU A  74       5.114  11.120   9.678  1.00  0.81           H  
ATOM   1115 2HG  GLU A  74       4.675  12.786   9.585  1.00  0.81           H  
ATOM   1116  N   GLY A  75       3.071   9.510  11.463  1.00  0.78           N  
ATOM   1117  CA  GLY A  75       2.489   8.388  10.732  1.00  0.78           C  
ATOM   1118  C   GLY A  75       0.972   8.544  10.595  1.00  0.78           C  
ATOM   1119  O   GLY A  75       0.400   8.276   9.531  1.00  0.78           O  
ATOM   1120  H   GLY A  75       3.623   9.332  12.308  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75       2.947   8.316   9.747  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75       2.712   7.466  11.263  1.00  0.78           H  
ATOM   1123  N   HIS A  76       0.335   9.061  11.645  1.00  0.76           N  
ATOM   1124  CA  HIS A  76      -1.115   9.234  11.621  1.00  0.76           C  
ATOM   1125  C   HIS A  76      -1.494  10.400  10.703  1.00  0.76           C  
ATOM   1126  O   HIS A  76      -2.492  10.334   9.972  1.00  0.76           O  
ATOM   1127  CB  HIS A  76      -1.622   9.455  13.046  1.00  0.76           C  
ATOM   1128  CG  HIS A  76      -1.449   8.256  13.893  1.00  0.76           C  
ATOM   1129  ND1 HIS A  76      -2.253   7.149  13.794  1.00  0.76           N  
ATOM   1130  CD2 HIS A  76      -0.510   7.962  14.810  1.00  0.76           C  
ATOM   1131  CE1 HIS A  76      -1.818   6.223  14.632  1.00  0.76           C  
ATOM   1132  NE2 HIS A  76      -0.745   6.696  15.243  1.00  0.76           N  
ATOM   1133  H   HIS A  76       0.883   9.274  12.487  1.00  0.76           H  
ATOM   1134  HA  HIS A  76      -1.585   8.333  11.229  1.00  0.76           H  
ATOM   1135 1HB  HIS A  76      -1.073  10.275  13.501  1.00  0.76           H  
ATOM   1136 2HB  HIS A  76      -2.675   9.720  13.025  1.00  0.76           H  
ATOM   1137  HD2 HIS A  76       0.302   8.599  15.125  1.00  0.76           H  
ATOM   1138  HE1 HIS A  76      -2.251   5.230  14.768  1.00  0.76           H  
ATOM   1139  HE2 HIS A  76      -0.139   6.203  15.927  1.00  0.76           H  
ATOM   1140  N   ALA A  77      -0.669  11.452  10.704  1.00  0.74           N  
ATOM   1141  CA  ALA A  77      -0.891  12.610   9.841  1.00  0.74           C  
ATOM   1142  C   ALA A  77      -0.851  12.207   8.387  1.00  0.74           C  
ATOM   1143  O   ALA A  77      -1.682  12.648   7.591  1.00  0.74           O  
ATOM   1144  CB  ALA A  77       0.146  13.659  10.117  1.00  0.74           C  
ATOM   1145  H   ALA A  77       0.125  11.455  11.346  1.00  0.74           H  
ATOM   1146  HA  ALA A  77      -1.873  13.020  10.034  1.00  0.74           H  
ATOM   1147 1HB  ALA A  77      -0.026  14.528   9.487  1.00  0.74           H  
ATOM   1148 2HB  ALA A  77       0.081  13.942  11.162  1.00  0.74           H  
ATOM   1149 3HB  ALA A  77       1.124  13.255   9.913  1.00  0.74           H  
ATOM   1150  N   HIS A  78       0.061  11.306   8.044  1.00  0.74           N  
ATOM   1151  CA  HIS A  78       0.150  10.878   6.666  1.00  0.74           C  
ATOM   1152  C   HIS A  78      -1.067  10.058   6.277  1.00  0.74           C  
ATOM   1153  O   HIS A  78      -1.574  10.212   5.163  1.00  0.74           O  
ATOM   1154  CB  HIS A  78       1.431  10.099   6.404  1.00  0.74           C  
ATOM   1155  CG  HIS A  78       2.653  10.959   6.416  1.00  0.74           C  
ATOM   1156  ND1 HIS A  78       2.862  11.988   5.511  1.00  0.74           N  
ATOM   1157  CD2 HIS A  78       3.730  10.929   7.206  1.00  0.74           C  
ATOM   1158  CE1 HIS A  78       4.025  12.571   5.781  1.00  0.74           C  
ATOM   1159  NE2 HIS A  78       4.573  11.942   6.803  1.00  0.74           N  
ATOM   1160  H   HIS A  78       0.730  10.966   8.740  1.00  0.74           H  
ATOM   1161  HA  HIS A  78       0.170  11.754   6.023  1.00  0.74           H  
ATOM   1162 1HB  HIS A  78       1.546   9.334   7.179  1.00  0.74           H  
ATOM   1163 2HB  HIS A  78       1.365   9.593   5.445  1.00  0.74           H  
ATOM   1164  HD2 HIS A  78       3.891  10.229   8.019  1.00  0.74           H  
ATOM   1165  HE1 HIS A  78       4.457  13.418   5.251  1.00  0.74           H  
ATOM   1166  HE2 HIS A  78       5.487  12.158   7.257  1.00  0.74           H  
ATOM   1167  N   ASP A  79      -1.574   9.209   7.181  1.00  0.74           N  
ATOM   1168  CA  ASP A  79      -2.764   8.446   6.812  1.00  0.74           C  
ATOM   1169  C   ASP A  79      -3.945   9.386   6.571  1.00  0.74           C  
ATOM   1170  O   ASP A  79      -4.716   9.193   5.626  1.00  0.74           O  
ATOM   1171  CB  ASP A  79      -3.134   7.423   7.860  1.00  0.74           C  
ATOM   1172  CG  ASP A  79      -2.160   6.265   7.931  1.00  0.74           C  
ATOM   1173  OD1 ASP A  79      -1.271   6.115   7.091  1.00  0.74           O  
ATOM   1174  OD2 ASP A  79      -2.355   5.479   8.800  1.00  0.74           O  
ATOM   1175  H   ASP A  79      -1.122   9.082   8.091  1.00  0.74           H  
ATOM   1176  HA  ASP A  79      -2.558   7.915   5.885  1.00  0.74           H  
ATOM   1177 1HB  ASP A  79      -3.170   7.911   8.840  1.00  0.74           H  
ATOM   1178 2HB  ASP A  79      -4.130   7.035   7.649  1.00  0.74           H  
ATOM   1179  N   LEU A  80      -4.064  10.438   7.385  1.00  0.73           N  
ATOM   1180  CA  LEU A  80      -5.124  11.417   7.166  1.00  0.73           C  
ATOM   1181  C   LEU A  80      -5.006  12.029   5.795  1.00  0.73           C  
ATOM   1182  O   LEU A  80      -5.987  12.134   5.058  1.00  0.73           O  
ATOM   1183  CB  LEU A  80      -5.116  12.522   8.213  1.00  0.73           C  
ATOM   1184  CG  LEU A  80      -6.086  13.697   7.918  1.00  0.73           C  
ATOM   1185  CD1 LEU A  80      -7.510  13.190   7.821  1.00  0.73           C  
ATOM   1186  CD2 LEU A  80      -5.942  14.746   9.027  1.00  0.73           C  
ATOM   1187  H   LEU A  80      -3.413  10.547   8.168  1.00  0.73           H  
ATOM   1188  HA  LEU A  80      -6.082  10.900   7.224  1.00  0.73           H  
ATOM   1189 1HB  LEU A  80      -5.381  12.094   9.179  1.00  0.73           H  
ATOM   1190 2HB  LEU A  80      -4.109  12.930   8.286  1.00  0.73           H  
ATOM   1191  HG  LEU A  80      -5.820  14.150   6.960  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  80      -8.175  14.023   7.603  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  80      -7.583  12.450   7.022  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  80      -7.782  12.740   8.753  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  80      -6.596  15.585   8.823  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  80      -6.206  14.302   9.989  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  80      -4.921  15.091   9.064  1.00  0.73           H  
ATOM   1198  N   LEU A  81      -3.802  12.459   5.455  1.00  0.74           N  
ATOM   1199  CA  LEU A  81      -3.594  13.087   4.173  1.00  0.74           C  
ATOM   1200  C   LEU A  81      -3.914  12.102   3.045  1.00  0.74           C  
ATOM   1201  O   LEU A  81      -4.520  12.486   2.043  1.00  0.74           O  
ATOM   1202  CB  LEU A  81      -2.152  13.576   4.116  1.00  0.74           C  
ATOM   1203  CG  LEU A  81      -1.867  14.736   5.099  1.00  0.74           C  
ATOM   1204  CD1 LEU A  81      -0.386  15.047   5.160  1.00  0.74           C  
ATOM   1205  CD2 LEU A  81      -2.613  15.900   4.649  1.00  0.74           C  
ATOM   1206  H   LEU A  81      -3.022  12.361   6.108  1.00  0.74           H  
ATOM   1207  HA  LEU A  81      -4.263  13.939   4.092  1.00  0.74           H  
ATOM   1208 1HB  LEU A  81      -1.491  12.749   4.365  1.00  0.74           H  
ATOM   1209 2HB  LEU A  81      -1.928  13.915   3.106  1.00  0.74           H  
ATOM   1210  HG  LEU A  81      -2.196  14.464   6.093  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  81      -0.229  15.865   5.853  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  81       0.155  14.166   5.507  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  81      -0.028  15.328   4.178  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  81      -2.434  16.734   5.311  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  81      -2.264  16.136   3.666  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  81      -3.669  15.671   4.624  1.00  0.74           H  
ATOM   1217  N   ALA A  82      -3.555  10.820   3.219  1.00  0.75           N  
ATOM   1218  CA  ALA A  82      -3.851   9.807   2.211  1.00  0.75           C  
ATOM   1219  C   ALA A  82      -5.358   9.686   1.995  1.00  0.75           C  
ATOM   1220  O   ALA A  82      -5.813   9.552   0.856  1.00  0.75           O  
ATOM   1221  CB  ALA A  82      -3.275   8.461   2.624  1.00  0.75           C  
ATOM   1222  H   ALA A  82      -3.038  10.552   4.056  1.00  0.75           H  
ATOM   1223  HA  ALA A  82      -3.395  10.120   1.272  1.00  0.75           H  
ATOM   1224 1HB  ALA A  82      -3.485   7.720   1.856  1.00  0.75           H  
ATOM   1225 2HB  ALA A  82      -2.199   8.555   2.762  1.00  0.75           H  
ATOM   1226 3HB  ALA A  82      -3.729   8.149   3.557  1.00  0.75           H  
ATOM   1227  N   ILE A  83      -6.136   9.777   3.078  1.00  0.76           N  
ATOM   1228  CA  ILE A  83      -7.593   9.721   2.993  1.00  0.76           C  
ATOM   1229  C   ILE A  83      -8.106  10.935   2.241  1.00  0.76           C  
ATOM   1230  O   ILE A  83      -8.928  10.830   1.329  1.00  0.76           O  
ATOM   1231  CB  ILE A  83      -8.242   9.623   4.397  1.00  0.76           C  
ATOM   1232  CG1 ILE A  83      -7.913   8.270   5.046  1.00  0.76           C  
ATOM   1233  CG2 ILE A  83      -9.741   9.818   4.304  1.00  0.76           C  
ATOM   1234  CD1 ILE A  83      -8.255   8.188   6.515  1.00  0.76           C  
ATOM   1235  H   ILE A  83      -5.692   9.861   3.997  1.00  0.76           H  
ATOM   1236  HA  ILE A  83      -7.892   8.851   2.426  1.00  0.76           H  
ATOM   1237  HB  ILE A  83      -7.822  10.397   5.037  1.00  0.76           H  
ATOM   1238 1HG1 ILE A  83      -8.463   7.494   4.531  1.00  0.76           H  
ATOM   1239 2HG1 ILE A  83      -6.853   8.079   4.935  1.00  0.76           H  
ATOM   1240 1HG2 ILE A  83     -10.163   9.758   5.302  1.00  0.76           H  
ATOM   1241 2HG2 ILE A  83      -9.959  10.795   3.872  1.00  0.76           H  
ATOM   1242 3HG2 ILE A  83     -10.172   9.043   3.681  1.00  0.76           H  
ATOM   1243 1HD1 ILE A  83      -7.993   7.199   6.895  1.00  0.76           H  
ATOM   1244 2HD1 ILE A  83      -7.694   8.947   7.061  1.00  0.76           H  
ATOM   1245 3HD1 ILE A  83      -9.315   8.358   6.645  1.00  0.76           H  
ATOM   1246  N   LEU A  84      -7.591  12.103   2.573  1.00  0.79           N  
ATOM   1247  CA  LEU A  84      -8.077  13.287   1.899  1.00  0.79           C  
ATOM   1248  C   LEU A  84      -7.781  13.217   0.395  1.00  0.79           C  
ATOM   1249  O   LEU A  84      -8.623  13.577  -0.436  1.00  0.79           O  
ATOM   1250  CB  LEU A  84      -7.422  14.517   2.510  1.00  0.79           C  
ATOM   1251  CG  LEU A  84      -7.799  14.796   3.971  1.00  0.79           C  
ATOM   1252  CD1 LEU A  84      -7.005  15.954   4.485  1.00  0.79           C  
ATOM   1253  CD2 LEU A  84      -9.245  15.047   4.098  1.00  0.79           C  
ATOM   1254  H   LEU A  84      -6.896  12.165   3.320  1.00  0.79           H  
ATOM   1255  HA  LEU A  84      -9.152  13.346   2.038  1.00  0.79           H  
ATOM   1256 1HB  LEU A  84      -6.341  14.391   2.461  1.00  0.79           H  
ATOM   1257 2HB  LEU A  84      -7.696  15.391   1.915  1.00  0.79           H  
ATOM   1258  HG  LEU A  84      -7.546  13.930   4.571  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  84      -7.269  16.113   5.523  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  84      -5.952  15.735   4.407  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  84      -7.236  16.848   3.908  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  84      -9.446  15.218   5.145  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  84      -9.526  15.924   3.511  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  84      -9.797  14.180   3.753  1.00  0.79           H  
ATOM   1265  N   GLU A  85      -6.605  12.694   0.016  1.00  0.83           N  
ATOM   1266  CA  GLU A  85      -6.312  12.600  -1.410  1.00  0.83           C  
ATOM   1267  C   GLU A  85      -7.127  11.506  -2.121  1.00  0.83           C  
ATOM   1268  O   GLU A  85      -7.662  11.738  -3.209  1.00  0.83           O  
ATOM   1269  CB  GLU A  85      -4.814  12.355  -1.668  1.00  0.83           C  
ATOM   1270  CG  GLU A  85      -3.867  13.536  -1.363  1.00  0.83           C  
ATOM   1271  CD  GLU A  85      -2.421  13.228  -1.778  1.00  0.83           C  
ATOM   1272  OE1 GLU A  85      -2.162  12.110  -2.162  1.00  0.83           O  
ATOM   1273  OE2 GLU A  85      -1.587  14.114  -1.732  1.00  0.83           O  
ATOM   1274  H   GLU A  85      -5.918  12.406   0.713  1.00  0.83           H  
ATOM   1275  HA  GLU A  85      -6.571  13.555  -1.866  1.00  0.83           H  
ATOM   1276 1HB  GLU A  85      -4.487  11.511  -1.054  1.00  0.83           H  
ATOM   1277 2HB  GLU A  85      -4.670  12.072  -2.709  1.00  0.83           H  
ATOM   1278 1HG  GLU A  85      -4.213  14.421  -1.895  1.00  0.83           H  
ATOM   1279 2HG  GLU A  85      -3.900  13.749  -0.293  1.00  0.83           H  
ATOM   1280  N   GLU A  86      -7.274  10.327  -1.503  1.00  0.87           N  
ATOM   1281  CA  GLU A  86      -8.014   9.226  -2.133  1.00  0.87           C  
ATOM   1282  C   GLU A  86      -9.462   9.588  -2.416  1.00  0.87           C  
ATOM   1283  O   GLU A  86     -10.027   9.196  -3.437  1.00  0.87           O  
ATOM   1284  CB  GLU A  86      -7.945   7.951  -1.302  1.00  0.87           C  
ATOM   1285  CG  GLU A  86      -8.620   6.727  -1.965  1.00  0.87           C  
ATOM   1286  CD  GLU A  86      -8.333   5.481  -1.221  1.00  0.87           C  
ATOM   1287  OE1 GLU A  86      -9.237   4.897  -0.680  1.00  0.87           O  
ATOM   1288  OE2 GLU A  86      -7.179   5.090  -1.169  1.00  0.87           O  
ATOM   1289  H   GLU A  86      -6.832  10.170  -0.597  1.00  0.87           H  
ATOM   1290  HA  GLU A  86      -7.538   9.013  -3.090  1.00  0.87           H  
ATOM   1291 1HB  GLU A  86      -6.903   7.702  -1.103  1.00  0.87           H  
ATOM   1292 2HB  GLU A  86      -8.426   8.125  -0.336  1.00  0.87           H  
ATOM   1293 1HG  GLU A  86      -9.700   6.891  -1.979  1.00  0.87           H  
ATOM   1294 2HG  GLU A  86      -8.274   6.634  -2.993  1.00  0.87           H  
ATOM   1295  N   PHE A  87     -10.053  10.376  -1.525  1.00  0.90           N  
ATOM   1296  CA  PHE A  87     -11.437  10.799  -1.656  1.00  0.90           C  
ATOM   1297  C   PHE A  87     -11.559  12.131  -2.399  1.00  0.90           C  
ATOM   1298  O   PHE A  87     -12.626  12.754  -2.425  1.00  0.90           O  
ATOM   1299  CB  PHE A  87     -12.072  10.834  -0.269  1.00  0.90           C  
ATOM   1300  CG  PHE A  87     -12.323   9.413   0.268  1.00  0.90           C  
ATOM   1301  CD1 PHE A  87     -11.331   8.686   0.928  1.00  0.90           C  
ATOM   1302  CD2 PHE A  87     -13.560   8.816   0.112  1.00  0.90           C  
ATOM   1303  CE1 PHE A  87     -11.562   7.411   1.390  1.00  0.90           C  
ATOM   1304  CE2 PHE A  87     -13.801   7.540   0.585  1.00  0.90           C  
ATOM   1305  CZ  PHE A  87     -12.801   6.837   1.218  1.00  0.90           C  
ATOM   1306  H   PHE A  87      -9.535  10.659  -0.689  1.00  0.90           H  
ATOM   1307  HA  PHE A  87     -11.964  10.045  -2.239  1.00  0.90           H  
ATOM   1308 1HB  PHE A  87     -11.407  11.358   0.426  1.00  0.90           H  
ATOM   1309 2HB  PHE A  87     -13.016  11.373  -0.299  1.00  0.90           H  
ATOM   1310  HD1 PHE A  87     -10.365   9.116   1.063  1.00  0.90           H  
ATOM   1311  HD2 PHE A  87     -14.354   9.365  -0.395  1.00  0.90           H  
ATOM   1312  HE1 PHE A  87     -10.765   6.861   1.891  1.00  0.90           H  
ATOM   1313  HE2 PHE A  87     -14.783   7.085   0.453  1.00  0.90           H  
ATOM   1314  HZ  PHE A  87     -12.996   5.830   1.582  1.00  0.90           H  
ATOM   1315  N   THR A  88     -10.467  12.545  -3.049  1.00  0.91           N  
ATOM   1316  CA  THR A  88     -10.385  13.767  -3.832  1.00  0.91           C  
ATOM   1317  C   THR A  88     -10.915  15.015  -3.139  1.00  0.91           C  
ATOM   1318  O   THR A  88     -11.638  15.814  -3.742  1.00  0.91           O  
ATOM   1319  CB  THR A  88     -11.111  13.587  -5.177  1.00  0.91           C  
ATOM   1320  OG1 THR A  88     -12.517  13.367  -4.946  1.00  0.91           O  
ATOM   1321  CG2 THR A  88     -10.530  12.397  -5.924  1.00  0.91           C  
ATOM   1322  H   THR A  88      -9.614  11.992  -3.002  1.00  0.91           H  
ATOM   1323  HA  THR A  88      -9.329  13.940  -4.044  1.00  0.91           H  
ATOM   1324  HB  THR A  88     -10.989  14.493  -5.767  1.00  0.91           H  
ATOM   1325  HG1 THR A  88     -12.723  13.504  -3.993  1.00  0.91           H  
ATOM   1326 1HG2 THR A  88     -11.044  12.276  -6.875  1.00  0.91           H  
ATOM   1327 2HG2 THR A  88      -9.468  12.565  -6.101  1.00  0.91           H  
ATOM   1328 3HG2 THR A  88     -10.656  11.491  -5.326  1.00  0.91           H  
ATOM   1329  N   ILE A  89     -10.527  15.212  -1.885  1.00  0.89           N  
ATOM   1330  CA  ILE A  89     -10.947  16.396  -1.169  1.00  0.89           C  
ATOM   1331  C   ILE A  89      -9.952  17.522  -1.374  1.00  0.89           C  
ATOM   1332  O   ILE A  89      -8.840  17.489  -0.855  1.00  0.89           O  
ATOM   1333  CB  ILE A  89     -11.112  16.067   0.316  1.00  0.89           C  
ATOM   1334  CG1 ILE A  89     -12.193  15.015   0.459  1.00  0.89           C  
ATOM   1335  CG2 ILE A  89     -11.406  17.308   1.139  1.00  0.89           C  
ATOM   1336  CD1 ILE A  89     -12.300  14.437   1.810  1.00  0.89           C  
ATOM   1337  H   ILE A  89      -9.923  14.533  -1.421  1.00  0.89           H  
ATOM   1338  HA  ILE A  89     -11.913  16.713  -1.558  1.00  0.89           H  
ATOM   1339  HB  ILE A  89     -10.185  15.616   0.678  1.00  0.89           H  
ATOM   1340 1HG1 ILE A  89     -13.145  15.471   0.203  1.00  0.89           H  
ATOM   1341 2HG1 ILE A  89     -11.998  14.204  -0.243  1.00  0.89           H  
ATOM   1342 1HG2 ILE A  89     -11.499  17.019   2.183  1.00  0.89           H  
ATOM   1343 2HG2 ILE A  89     -10.588  18.024   1.029  1.00  0.89           H  
ATOM   1344 3HG2 ILE A  89     -12.336  17.766   0.800  1.00  0.89           H  
ATOM   1345 1HD1 ILE A  89     -13.105  13.714   1.804  1.00  0.89           H  
ATOM   1346 2HD1 ILE A  89     -11.374  13.949   2.062  1.00  0.89           H  
ATOM   1347 3HD1 ILE A  89     -12.509  15.213   2.540  1.00  0.89           H  
ATOM   1348  N   GLY A  90     -10.372  18.525  -2.140  1.00  0.85           N  
ATOM   1349  CA  GLY A  90      -9.518  19.652  -2.502  1.00  0.85           C  
ATOM   1350  C   GLY A  90      -9.045  20.428  -1.283  1.00  0.85           C  
ATOM   1351  O   GLY A  90      -7.860  20.700  -1.133  1.00  0.85           O  
ATOM   1352  H   GLY A  90     -11.306  18.476  -2.519  1.00  0.85           H  
ATOM   1353 1HA  GLY A  90      -8.655  19.286  -3.058  1.00  0.85           H  
ATOM   1354 2HA  GLY A  90     -10.066  20.318  -3.167  1.00  0.85           H  
ATOM   1355  N   LYS A  91     -10.003  20.849  -0.469  1.00  0.79           N  
ATOM   1356  CA  LYS A  91      -9.749  21.609   0.744  1.00  0.79           C  
ATOM   1357  C   LYS A  91     -10.922  21.395   1.695  1.00  0.79           C  
ATOM   1358  O   LYS A  91     -12.072  21.377   1.253  1.00  0.79           O  
ATOM   1359  CB  LYS A  91      -9.511  23.086   0.417  1.00  0.79           C  
ATOM   1360  CG  LYS A  91      -9.154  23.938   1.593  1.00  0.79           C  
ATOM   1361  CD  LYS A  91      -8.893  25.380   1.182  1.00  0.79           C  
ATOM   1362  CE  LYS A  91      -7.538  25.512   0.508  1.00  0.79           C  
ATOM   1363  NZ  LYS A  91      -7.226  26.920   0.157  1.00  0.79           N  
ATOM   1364  H   LYS A  91     -10.954  20.597  -0.685  1.00  0.79           H  
ATOM   1365  HA  LYS A  91      -8.858  21.216   1.218  1.00  0.79           H  
ATOM   1366 1HB  LYS A  91      -8.686  23.167  -0.294  1.00  0.79           H  
ATOM   1367 2HB  LYS A  91     -10.397  23.507  -0.051  1.00  0.79           H  
ATOM   1368 1HG  LYS A  91      -9.951  23.888   2.302  1.00  0.79           H  
ATOM   1369 2HG  LYS A  91      -8.250  23.542   2.052  1.00  0.79           H  
ATOM   1370 1HD  LYS A  91      -9.669  25.706   0.490  1.00  0.79           H  
ATOM   1371 2HD  LYS A  91      -8.913  26.023   2.052  1.00  0.79           H  
ATOM   1372 1HE  LYS A  91      -6.772  25.146   1.190  1.00  0.79           H  
ATOM   1373 2HE  LYS A  91      -7.525  24.905  -0.398  1.00  0.79           H  
ATOM   1374 1HZ  LYS A  91      -6.317  26.963  -0.282  1.00  0.79           H  
ATOM   1375 2HZ  LYS A  91      -7.924  27.270  -0.481  1.00  0.79           H  
ATOM   1376 3HZ  LYS A  91      -7.221  27.477   0.997  1.00  0.79           H  
ATOM   1377  N   CYS A  92     -10.651  21.263   2.989  1.00  0.73           N  
ATOM   1378  CA  CYS A  92     -11.727  20.995   3.951  1.00  0.73           C  
ATOM   1379  C   CYS A  92     -11.589  21.625   5.323  1.00  0.73           C  
ATOM   1380  O   CYS A  92     -10.578  22.258   5.643  1.00  0.73           O  
ATOM   1381  CB  CYS A  92     -11.786  19.495   4.192  1.00  0.73           C  
ATOM   1382  SG  CYS A  92     -10.257  18.807   4.979  1.00  0.73           S  
ATOM   1383  H   CYS A  92      -9.674  21.246   3.280  1.00  0.73           H  
ATOM   1384  HA  CYS A  92     -12.669  21.332   3.516  1.00  0.73           H  
ATOM   1385 1HB  CYS A  92     -12.628  19.257   4.838  1.00  0.73           H  
ATOM   1386 2HB  CYS A  92     -11.951  18.997   3.262  1.00  0.73           H  
ATOM   1387  HG  CYS A  92      -9.365  19.387   4.139  1.00  0.73           H  
ATOM   1388  N   ILE A  93     -12.634  21.468   6.130  1.00  0.69           N  
ATOM   1389  CA  ILE A  93     -12.520  21.862   7.518  1.00  0.69           C  
ATOM   1390  C   ILE A  93     -12.302  20.589   8.294  1.00  0.69           C  
ATOM   1391  O   ILE A  93     -13.095  19.654   8.193  1.00  0.69           O  
ATOM   1392  CB  ILE A  93     -13.758  22.584   8.078  1.00  0.69           C  
ATOM   1393  CG1 ILE A  93     -13.958  23.912   7.360  1.00  0.69           C  
ATOM   1394  CG2 ILE A  93     -13.554  22.786   9.578  1.00  0.69           C  
ATOM   1395  CD1 ILE A  93     -14.773  23.792   6.116  1.00  0.69           C  
ATOM   1396  H   ILE A  93     -13.483  21.017   5.785  1.00  0.69           H  
ATOM   1397  HA  ILE A  93     -11.656  22.506   7.646  1.00  0.69           H  
ATOM   1398  HB  ILE A  93     -14.645  21.987   7.906  1.00  0.69           H  
ATOM   1399 1HG1 ILE A  93     -14.453  24.607   8.025  1.00  0.69           H  
ATOM   1400 2HG1 ILE A  93     -12.982  24.320   7.093  1.00  0.69           H  
ATOM   1401 1HG2 ILE A  93     -14.386  23.288   9.992  1.00  0.69           H  
ATOM   1402 2HG2 ILE A  93     -13.435  21.820  10.067  1.00  0.69           H  
ATOM   1403 3HG2 ILE A  93     -12.659  23.378   9.743  1.00  0.69           H  
ATOM   1404 1HD1 ILE A  93     -14.873  24.777   5.654  1.00  0.69           H  
ATOM   1405 2HD1 ILE A  93     -14.287  23.110   5.418  1.00  0.69           H  
ATOM   1406 3HD1 ILE A  93     -15.759  23.404   6.373  1.00  0.69           H  
ATOM   1407  N   PHE A  94     -11.203  20.527   9.012  1.00  0.65           N  
ATOM   1408  CA  PHE A  94     -10.911  19.330   9.758  1.00  0.65           C  
ATOM   1409  C   PHE A  94     -11.308  19.545  11.177  1.00  0.65           C  
ATOM   1410  O   PHE A  94     -10.891  20.525  11.779  1.00  0.65           O  
ATOM   1411  CB  PHE A  94      -9.443  18.961   9.709  1.00  0.65           C  
ATOM   1412  CG  PHE A  94      -9.167  17.680  10.419  1.00  0.65           C  
ATOM   1413  CD1 PHE A  94      -9.278  16.495   9.746  1.00  0.65           C  
ATOM   1414  CD2 PHE A  94      -8.830  17.641  11.746  1.00  0.65           C  
ATOM   1415  CE1 PHE A  94      -9.055  15.308  10.386  1.00  0.65           C  
ATOM   1416  CE2 PHE A  94      -8.601  16.462  12.378  1.00  0.65           C  
ATOM   1417  CZ  PHE A  94      -8.713  15.290  11.704  1.00  0.65           C  
ATOM   1418  H   PHE A  94     -10.586  21.339   9.054  1.00  0.65           H  
ATOM   1419  HA  PHE A  94     -11.496  18.500   9.361  1.00  0.65           H  
ATOM   1420 1HB  PHE A  94      -9.178  18.818   8.687  1.00  0.65           H  
ATOM   1421 2HB  PHE A  94      -8.825  19.756  10.127  1.00  0.65           H  
ATOM   1422  HD1 PHE A  94      -9.545  16.505   8.695  1.00  0.65           H  
ATOM   1423  HD2 PHE A  94      -8.757  18.548  12.297  1.00  0.65           H  
ATOM   1424  HE1 PHE A  94      -9.143  14.385   9.844  1.00  0.65           H  
ATOM   1425  HE2 PHE A  94      -8.337  16.463  13.419  1.00  0.65           H  
ATOM   1426  HZ  PHE A  94      -8.530  14.351  12.215  1.00  0.65           H  
ATOM   1427  N   VAL A  95     -12.124  18.663  11.693  1.00  0.64           N  
ATOM   1428  CA  VAL A  95     -12.552  18.743  13.061  1.00  0.64           C  
ATOM   1429  C   VAL A  95     -12.023  17.495  13.734  1.00  0.64           C  
ATOM   1430  O   VAL A  95     -12.298  16.385  13.270  1.00  0.64           O  
ATOM   1431  CB  VAL A  95     -14.084  18.743  13.162  1.00  0.64           C  
ATOM   1432  CG1 VAL A  95     -14.478  18.847  14.568  1.00  0.64           C  
ATOM   1433  CG2 VAL A  95     -14.688  19.869  12.312  1.00  0.64           C  
ATOM   1434  H   VAL A  95     -12.445  17.892  11.123  1.00  0.64           H  
ATOM   1435  HA  VAL A  95     -12.135  19.623  13.530  1.00  0.64           H  
ATOM   1436  HB  VAL A  95     -14.427  17.811  12.819  1.00  0.64           H  
ATOM   1437 1HG1 VAL A  95     -15.560  18.799  14.661  1.00  0.64           H  
ATOM   1438 2HG1 VAL A  95     -14.024  18.038  15.103  1.00  0.64           H  
ATOM   1439 3HG1 VAL A  95     -14.120  19.788  14.960  1.00  0.64           H  
ATOM   1440 1HG2 VAL A  95     -15.774  19.834  12.378  1.00  0.64           H  
ATOM   1441 2HG2 VAL A  95     -14.341  20.828  12.659  1.00  0.64           H  
ATOM   1442 3HG2 VAL A  95     -14.382  19.731  11.277  1.00  0.64           H  
ATOM   1443  N   GLY A  96     -11.267  17.649  14.801  1.00  0.63           N  
ATOM   1444  CA  GLY A  96     -10.759  16.449  15.438  1.00  0.63           C  
ATOM   1445  C   GLY A  96     -10.681  16.554  16.931  1.00  0.63           C  
ATOM   1446  O   GLY A  96     -10.446  17.629  17.491  1.00  0.63           O  
ATOM   1447  H   GLY A  96     -11.044  18.587  15.134  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96     -11.394  15.605  15.179  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      -9.773  16.217  15.051  1.00  0.63           H  
ATOM   1450  N   HIS A  97     -10.857  15.406  17.548  1.00  0.64           N  
ATOM   1451  CA  HIS A  97     -10.815  15.247  18.986  1.00  0.64           C  
ATOM   1452  C   HIS A  97      -9.509  14.628  19.505  1.00  0.64           C  
ATOM   1453  O   HIS A  97      -9.012  13.653  18.923  1.00  0.64           O  
ATOM   1454  CB  HIS A  97     -12.003  14.376  19.389  1.00  0.64           C  
ATOM   1455  CG  HIS A  97     -12.071  14.114  20.801  1.00  0.64           C  
ATOM   1456  ND1 HIS A  97     -11.860  12.865  21.329  1.00  0.64           N  
ATOM   1457  CD2 HIS A  97     -12.315  14.923  21.834  1.00  0.64           C  
ATOM   1458  CE1 HIS A  97     -11.966  12.931  22.633  1.00  0.64           C  
ATOM   1459  NE2 HIS A  97     -12.241  14.169  22.950  1.00  0.64           N  
ATOM   1460  H   HIS A  97     -11.058  14.590  16.955  1.00  0.64           H  
ATOM   1461  HA  HIS A  97     -10.928  16.221  19.457  1.00  0.64           H  
ATOM   1462 1HB  HIS A  97     -12.929  14.872  19.089  1.00  0.64           H  
ATOM   1463 2HB  HIS A  97     -11.955  13.429  18.857  1.00  0.64           H  
ATOM   1464  HD2 HIS A  97     -12.527  15.986  21.788  1.00  0.64           H  
ATOM   1465  HE1 HIS A  97     -11.850  12.106  23.330  1.00  0.64           H  
ATOM   1466  HE2 HIS A  97     -12.390  14.527  23.882  1.00  0.64           H  
ATOM   1467  N   SER A  98      -8.971  15.171  20.607  1.00  0.65           N  
ATOM   1468  CA  SER A  98      -7.802  14.583  21.276  1.00  0.65           C  
ATOM   1469  C   SER A  98      -6.658  14.327  20.290  1.00  0.65           C  
ATOM   1470  O   SER A  98      -6.241  15.218  19.545  1.00  0.65           O  
ATOM   1471  CB  SER A  98      -8.231  13.285  21.933  1.00  0.65           C  
ATOM   1472  OG  SER A  98      -7.259  12.764  22.787  1.00  0.65           O  
ATOM   1473  H   SER A  98      -9.412  16.005  21.003  1.00  0.65           H  
ATOM   1474  HA  SER A  98      -7.462  15.281  22.047  1.00  0.65           H  
ATOM   1475 1HB  SER A  98      -9.146  13.452  22.489  1.00  0.65           H  
ATOM   1476 2HB  SER A  98      -8.457  12.567  21.174  1.00  0.65           H  
ATOM   1477  HG  SER A  98      -7.597  12.959  23.691  1.00  0.65           H  
ATOM   1478  N   LEU A  99      -6.177  13.083  20.248  1.00  0.65           N  
ATOM   1479  CA  LEU A  99      -5.137  12.711  19.286  1.00  0.65           C  
ATOM   1480  C   LEU A  99      -5.398  13.236  17.884  1.00  0.65           C  
ATOM   1481  O   LEU A  99      -4.474  13.728  17.232  1.00  0.65           O  
ATOM   1482  CB  LEU A  99      -5.026  11.189  19.155  1.00  0.65           C  
ATOM   1483  CG  LEU A  99      -4.086  10.668  18.000  1.00  0.65           C  
ATOM   1484  CD1 LEU A  99      -2.632  11.063  18.229  1.00  0.65           C  
ATOM   1485  CD2 LEU A  99      -4.250   9.169  17.870  1.00  0.65           C  
ATOM   1486  H   LEU A  99      -6.532  12.405  20.911  1.00  0.65           H  
ATOM   1487  HA  LEU A  99      -4.188  13.116  19.636  1.00  0.65           H  
ATOM   1488 1HB  LEU A  99      -4.654  10.787  20.093  1.00  0.65           H  
ATOM   1489 2HB  LEU A  99      -6.023  10.781  18.977  1.00  0.65           H  
ATOM   1490  HG  LEU A  99      -4.400  11.131  17.070  1.00  0.65           H  
ATOM   1491 1HD1 LEU A  99      -2.031  10.706  17.391  1.00  0.65           H  
ATOM   1492 2HD1 LEU A  99      -2.558  12.150  18.294  1.00  0.65           H  
ATOM   1493 3HD1 LEU A  99      -2.264  10.626  19.125  1.00  0.65           H  
ATOM   1494 1HD2 LEU A  99      -3.634   8.805  17.044  1.00  0.65           H  
ATOM   1495 2HD2 LEU A  99      -3.946   8.695  18.789  1.00  0.65           H  
ATOM   1496 3HD2 LEU A  99      -5.298   8.934  17.670  1.00  0.65           H  
ATOM   1497  N   SER A 100      -6.635  13.122  17.397  1.00  0.65           N  
ATOM   1498  CA  SER A 100      -6.923  13.531  16.034  1.00  0.65           C  
ATOM   1499  C   SER A 100      -6.768  15.029  15.824  1.00  0.65           C  
ATOM   1500  O   SER A 100      -6.580  15.480  14.693  1.00  0.65           O  
ATOM   1501  CB  SER A 100      -8.306  13.099  15.617  1.00  0.65           C  
ATOM   1502  OG  SER A 100      -9.272  13.750  16.350  1.00  0.65           O  
ATOM   1503  H   SER A 100      -7.394  12.793  17.990  1.00  0.65           H  
ATOM   1504  HA  SER A 100      -6.221  13.015  15.389  1.00  0.65           H  
ATOM   1505 1HB  SER A 100      -8.437  13.328  14.567  1.00  0.65           H  
ATOM   1506 2HB  SER A 100      -8.398  12.037  15.724  1.00  0.65           H  
ATOM   1507  HG  SER A 100      -9.155  13.424  17.262  1.00  0.65           H  
ATOM   1508  N   SER A 101      -6.799  15.821  16.896  1.00  0.64           N  
ATOM   1509  CA  SER A 101      -6.655  17.249  16.732  1.00  0.64           C  
ATOM   1510  C   SER A 101      -5.198  17.563  16.458  1.00  0.64           C  
ATOM   1511  O   SER A 101      -4.875  18.464  15.679  1.00  0.64           O  
ATOM   1512  CB  SER A 101      -7.052  17.939  18.001  1.00  0.64           C  
ATOM   1513  OG  SER A 101      -6.128  17.695  19.008  1.00  0.64           O  
ATOM   1514  H   SER A 101      -6.901  15.431  17.829  1.00  0.64           H  
ATOM   1515  HA  SER A 101      -7.272  17.588  15.898  1.00  0.64           H  
ATOM   1516 1HB  SER A 101      -7.109  18.952  17.835  1.00  0.64           H  
ATOM   1517 2HB  SER A 101      -8.033  17.597  18.316  1.00  0.64           H  
ATOM   1518  HG  SER A 101      -6.138  16.741  19.149  1.00  0.64           H  
ATOM   1519  N   MET A 102      -4.326  16.719  17.020  1.00  0.63           N  
ATOM   1520  CA  MET A 102      -2.883  16.848  16.843  1.00  0.63           C  
ATOM   1521  C   MET A 102      -2.492  16.254  15.498  1.00  0.63           C  
ATOM   1522  O   MET A 102      -1.611  16.768  14.807  1.00  0.63           O  
ATOM   1523  CB  MET A 102      -2.175  16.236  18.053  1.00  0.63           C  
ATOM   1524  CG  MET A 102      -2.427  17.045  19.324  1.00  0.63           C  
ATOM   1525  SD  MET A 102      -1.753  18.773  19.216  1.00  0.63           S  
ATOM   1526  CE  MET A 102      -3.076  19.782  18.655  1.00  0.63           C  
ATOM   1527  H   MET A 102      -4.707  16.000  17.642  1.00  0.63           H  
ATOM   1528  HA  MET A 102      -2.631  17.906  16.817  1.00  0.63           H  
ATOM   1529 1HB  MET A 102      -2.526  15.216  18.209  1.00  0.63           H  
ATOM   1530 2HB  MET A 102      -1.115  16.201  17.898  1.00  0.63           H  
ATOM   1531 1HG  MET A 102      -3.498  17.098  19.517  1.00  0.63           H  
ATOM   1532 2HG  MET A 102      -1.954  16.541  20.165  1.00  0.63           H  
ATOM   1533 1HE  MET A 102      -2.739  20.802  18.574  1.00  0.63           H  
ATOM   1534 2HE  MET A 102      -3.408  19.440  17.684  1.00  0.63           H  
ATOM   1535 3HE  MET A 102      -3.877  19.726  19.344  1.00  0.63           H  
ATOM   1536  N   VAL A 103      -3.221  15.223  15.069  1.00  0.62           N  
ATOM   1537  CA  VAL A 103      -2.996  14.652  13.746  1.00  0.62           C  
ATOM   1538  C   VAL A 103      -3.344  15.719  12.720  1.00  0.62           C  
ATOM   1539  O   VAL A 103      -2.592  15.951  11.775  1.00  0.62           O  
ATOM   1540  CB  VAL A 103      -3.873  13.420  13.506  1.00  0.62           C  
ATOM   1541  CG1 VAL A 103      -3.765  12.987  12.105  1.00  0.62           C  
ATOM   1542  CG2 VAL A 103      -3.442  12.294  14.394  1.00  0.62           C  
ATOM   1543  H   VAL A 103      -3.910  14.810  15.697  1.00  0.62           H  
ATOM   1544  HA  VAL A 103      -1.945  14.379  13.642  1.00  0.62           H  
ATOM   1545  HB  VAL A 103      -4.901  13.686  13.691  1.00  0.62           H  
ATOM   1546 1HG1 VAL A 103      -4.396  12.116  11.928  1.00  0.62           H  
ATOM   1547 2HG1 VAL A 103      -4.064  13.794  11.436  1.00  0.62           H  
ATOM   1548 3HG1 VAL A 103      -2.749  12.733  11.954  1.00  0.62           H  
ATOM   1549 1HG2 VAL A 103      -4.072  11.424  14.223  1.00  0.62           H  
ATOM   1550 2HG2 VAL A 103      -2.418  12.055  14.164  1.00  0.62           H  
ATOM   1551 3HG2 VAL A 103      -3.513  12.591  15.415  1.00  0.62           H  
ATOM   1552  N   GLY A 104      -4.480  16.391  12.949  1.00  0.61           N  
ATOM   1553  CA  GLY A 104      -4.963  17.491  12.131  1.00  0.61           C  
ATOM   1554  C   GLY A 104      -3.916  18.596  12.061  1.00  0.61           C  
ATOM   1555  O   GLY A 104      -3.544  19.032  10.967  1.00  0.61           O  
ATOM   1556  H   GLY A 104      -5.062  16.113  13.735  1.00  0.61           H  
ATOM   1557 1HA  GLY A 104      -5.206  17.133  11.132  1.00  0.61           H  
ATOM   1558 2HA  GLY A 104      -5.879  17.882  12.572  1.00  0.61           H  
ATOM   1559  N   ALA A 105      -3.435  19.070  13.221  1.00  0.61           N  
ATOM   1560  CA  ALA A 105      -2.423  20.125  13.222  1.00  0.61           C  
ATOM   1561  C   ALA A 105      -1.162  19.684  12.479  1.00  0.61           C  
ATOM   1562  O   ALA A 105      -0.625  20.439  11.670  1.00  0.61           O  
ATOM   1563  CB  ALA A 105      -2.086  20.517  14.655  1.00  0.61           C  
ATOM   1564  H   ALA A 105      -3.791  18.708  14.106  1.00  0.61           H  
ATOM   1565  HA  ALA A 105      -2.825  20.989  12.703  1.00  0.61           H  
ATOM   1566 1HB  ALA A 105      -1.351  21.313  14.653  1.00  0.61           H  
ATOM   1567 2HB  ALA A 105      -2.987  20.854  15.166  1.00  0.61           H  
ATOM   1568 3HB  ALA A 105      -1.687  19.650  15.177  1.00  0.61           H  
ATOM   1569  N   MET A 106      -0.723  18.444  12.673  1.00  0.61           N  
ATOM   1570  CA  MET A 106       0.475  17.987  11.985  1.00  0.61           C  
ATOM   1571  C   MET A 106       0.241  17.933  10.471  1.00  0.61           C  
ATOM   1572  O   MET A 106       1.076  18.386   9.682  1.00  0.61           O  
ATOM   1573  CB  MET A 106       0.889  16.634  12.538  1.00  0.61           C  
ATOM   1574  CG  MET A 106       2.176  16.105  12.006  1.00  0.61           C  
ATOM   1575  SD  MET A 106       3.593  17.113  12.467  1.00  0.61           S  
ATOM   1576  CE  MET A 106       3.805  16.540  14.128  1.00  0.61           C  
ATOM   1577  H   MET A 106      -1.186  17.824  13.336  1.00  0.61           H  
ATOM   1578  HA  MET A 106       1.275  18.694  12.171  1.00  0.61           H  
ATOM   1579 1HB  MET A 106       0.973  16.702  13.623  1.00  0.61           H  
ATOM   1580 2HB  MET A 106       0.101  15.913  12.335  1.00  0.61           H  
ATOM   1581 1HG  MET A 106       2.332  15.088  12.366  1.00  0.61           H  
ATOM   1582 2HG  MET A 106       2.100  16.079  10.930  1.00  0.61           H  
ATOM   1583 1HE  MET A 106       4.638  17.047  14.587  1.00  0.61           H  
ATOM   1584 2HE  MET A 106       2.912  16.749  14.681  1.00  0.61           H  
ATOM   1585 3HE  MET A 106       3.987  15.464  14.123  1.00  0.61           H  
ATOM   1586  N   ALA A 107      -0.920  17.411  10.065  1.00  0.61           N  
ATOM   1587  CA  ALA A 107      -1.280  17.320   8.659  1.00  0.61           C  
ATOM   1588  C   ALA A 107      -1.370  18.698   8.027  1.00  0.61           C  
ATOM   1589  O   ALA A 107      -0.920  18.890   6.898  1.00  0.61           O  
ATOM   1590  CB  ALA A 107      -2.597  16.604   8.510  1.00  0.61           C  
ATOM   1591  H   ALA A 107      -1.574  17.050  10.755  1.00  0.61           H  
ATOM   1592  HA  ALA A 107      -0.502  16.758   8.146  1.00  0.61           H  
ATOM   1593 1HB  ALA A 107      -2.855  16.515   7.482  1.00  0.61           H  
ATOM   1594 2HB  ALA A 107      -2.514  15.607   8.950  1.00  0.61           H  
ATOM   1595 3HB  ALA A 107      -3.371  17.166   9.030  1.00  0.61           H  
ATOM   1596  N   SER A 108      -1.893  19.671   8.788  1.00  0.62           N  
ATOM   1597  CA  SER A 108      -2.043  21.052   8.346  1.00  0.62           C  
ATOM   1598  C   SER A 108      -0.683  21.655   8.057  1.00  0.62           C  
ATOM   1599  O   SER A 108      -0.517  22.436   7.131  1.00  0.62           O  
ATOM   1600  CB  SER A 108      -2.741  21.874   9.411  1.00  0.62           C  
ATOM   1601  OG  SER A 108      -4.056  21.422   9.620  1.00  0.62           O  
ATOM   1602  H   SER A 108      -2.249  19.430   9.712  1.00  0.62           H  
ATOM   1603  HA  SER A 108      -2.630  21.068   7.431  1.00  0.62           H  
ATOM   1604 1HB  SER A 108      -2.186  21.820  10.337  1.00  0.62           H  
ATOM   1605 2HB  SER A 108      -2.758  22.916   9.104  1.00  0.62           H  
ATOM   1606  HG  SER A 108      -3.967  20.489   9.940  1.00  0.62           H  
ATOM   1607  N   ILE A 109       0.302  21.306   8.869  1.00  0.63           N  
ATOM   1608  CA  ILE A 109       1.663  21.781   8.672  1.00  0.63           C  
ATOM   1609  C   ILE A 109       2.258  21.195   7.397  1.00  0.63           C  
ATOM   1610  O   ILE A 109       2.890  21.901   6.609  1.00  0.63           O  
ATOM   1611  CB  ILE A 109       2.525  21.414   9.878  1.00  0.63           C  
ATOM   1612  CG1 ILE A 109       2.015  22.191  11.042  1.00  0.63           C  
ATOM   1613  CG2 ILE A 109       3.990  21.708   9.620  1.00  0.63           C  
ATOM   1614  CD1 ILE A 109       2.532  21.731  12.324  1.00  0.63           C  
ATOM   1615  H   ILE A 109       0.095  20.697   9.663  1.00  0.63           H  
ATOM   1616  HA  ILE A 109       1.641  22.867   8.579  1.00  0.63           H  
ATOM   1617  HB  ILE A 109       2.409  20.363  10.105  1.00  0.63           H  
ATOM   1618 1HG1 ILE A 109       2.284  23.234  10.917  1.00  0.63           H  
ATOM   1619 2HG1 ILE A 109       0.948  22.117  11.045  1.00  0.63           H  
ATOM   1620 1HG2 ILE A 109       4.573  21.442  10.501  1.00  0.63           H  
ATOM   1621 2HG2 ILE A 109       4.331  21.121   8.768  1.00  0.63           H  
ATOM   1622 3HG2 ILE A 109       4.114  22.770   9.406  1.00  0.63           H  
ATOM   1623 1HD1 ILE A 109       2.117  22.332  13.121  1.00  0.63           H  
ATOM   1624 2HD1 ILE A 109       2.263  20.696  12.479  1.00  0.63           H  
ATOM   1625 3HD1 ILE A 109       3.608  21.835  12.298  1.00  0.63           H  
ATOM   1626  N   PHE A 110       2.058  19.893   7.194  1.00  0.63           N  
ATOM   1627  CA  PHE A 110       2.602  19.221   6.018  1.00  0.63           C  
ATOM   1628  C   PHE A 110       1.933  19.670   4.714  1.00  0.63           C  
ATOM   1629  O   PHE A 110       2.600  19.889   3.700  1.00  0.63           O  
ATOM   1630  CB  PHE A 110       2.355  17.718   6.118  1.00  0.63           C  
ATOM   1631  CG  PHE A 110       3.053  17.005   7.223  1.00  0.63           C  
ATOM   1632  CD1 PHE A 110       4.075  17.602   7.935  1.00  0.63           C  
ATOM   1633  CD2 PHE A 110       2.674  15.707   7.551  1.00  0.63           C  
ATOM   1634  CE1 PHE A 110       4.705  16.916   8.952  1.00  0.63           C  
ATOM   1635  CE2 PHE A 110       3.297  15.027   8.552  1.00  0.63           C  
ATOM   1636  CZ  PHE A 110       4.320  15.630   9.258  1.00  0.63           C  
ATOM   1637  H   PHE A 110       1.541  19.359   7.896  1.00  0.63           H  
ATOM   1638  HA  PHE A 110       3.670  19.431   5.960  1.00  0.63           H  
ATOM   1639 1HB  PHE A 110       1.293  17.561   6.250  1.00  0.63           H  
ATOM   1640 2HB  PHE A 110       2.634  17.246   5.180  1.00  0.63           H  
ATOM   1641  HD1 PHE A 110       4.377  18.619   7.689  1.00  0.63           H  
ATOM   1642  HD2 PHE A 110       1.871  15.228   6.998  1.00  0.63           H  
ATOM   1643  HE1 PHE A 110       5.508  17.391   9.514  1.00  0.63           H  
ATOM   1644  HE2 PHE A 110       2.986  14.011   8.790  1.00  0.63           H  
ATOM   1645  HZ  PHE A 110       4.819  15.091  10.062  1.00  0.63           H  
ATOM   1646  N   ARG A 111       0.604  19.762   4.746  1.00  0.64           N  
ATOM   1647  CA  ARG A 111      -0.226  20.093   3.594  1.00  0.64           C  
ATOM   1648  C   ARG A 111      -1.334  21.092   3.914  1.00  0.64           C  
ATOM   1649  O   ARG A 111      -2.511  20.729   3.852  1.00  0.64           O  
ATOM   1650  CB  ARG A 111      -0.896  18.849   3.061  1.00  0.64           C  
ATOM   1651  CG  ARG A 111       0.000  17.815   2.439  1.00  0.64           C  
ATOM   1652  CD  ARG A 111       0.595  18.322   1.197  1.00  0.64           C  
ATOM   1653  NE  ARG A 111      -0.435  18.677   0.235  1.00  0.64           N  
ATOM   1654  CZ  ARG A 111      -1.058  17.793  -0.570  1.00  0.64           C  
ATOM   1655  NH1 ARG A 111      -0.747  16.509  -0.489  1.00  0.64           N  
ATOM   1656  NH2 ARG A 111      -1.975  18.213  -1.423  1.00  0.64           N  
ATOM   1657  H   ARG A 111       0.132  19.571   5.623  1.00  0.64           H  
ATOM   1658  HA  ARG A 111       0.410  20.485   2.806  1.00  0.64           H  
ATOM   1659 1HB  ARG A 111      -1.439  18.387   3.869  1.00  0.64           H  
ATOM   1660 2HB  ARG A 111      -1.622  19.141   2.303  1.00  0.64           H  
ATOM   1661 1HG  ARG A 111       0.795  17.540   3.126  1.00  0.64           H  
ATOM   1662 2HG  ARG A 111      -0.584  16.932   2.188  1.00  0.64           H  
ATOM   1663 1HD  ARG A 111       1.184  19.215   1.411  1.00  0.64           H  
ATOM   1664 2HD  ARG A 111       1.233  17.561   0.753  1.00  0.64           H  
ATOM   1665  HE  ARG A 111      -0.706  19.681   0.162  1.00  0.64           H  
ATOM   1666 1HH1 ARG A 111      -0.050  16.199   0.167  1.00  0.64           H  
ATOM   1667 2HH1 ARG A 111      -1.214  15.807  -1.081  1.00  0.64           H  
ATOM   1668 1HH2 ARG A 111      -2.210  19.225  -1.463  1.00  0.64           H  
ATOM   1669 2HH2 ARG A 111      -2.445  17.558  -2.023  1.00  0.64           H  
ATOM   1670  N   PRO A 112      -1.029  22.368   4.192  1.00  0.65           N  
ATOM   1671  CA  PRO A 112      -1.998  23.378   4.588  1.00  0.65           C  
ATOM   1672  C   PRO A 112      -3.006  23.634   3.483  1.00  0.65           C  
ATOM   1673  O   PRO A 112      -4.126  24.066   3.743  1.00  0.65           O  
ATOM   1674  CB  PRO A 112      -1.126  24.611   4.854  1.00  0.65           C  
ATOM   1675  CG  PRO A 112       0.141  24.374   4.044  1.00  0.65           C  
ATOM   1676  CD  PRO A 112       0.355  22.865   4.073  1.00  0.65           C  
ATOM   1677  HA  PRO A 112      -2.502  23.051   5.510  1.00  0.65           H  
ATOM   1678 1HB  PRO A 112      -1.665  25.521   4.555  1.00  0.65           H  
ATOM   1679 2HB  PRO A 112      -0.925  24.700   5.934  1.00  0.65           H  
ATOM   1680 1HG  PRO A 112       0.016  24.766   3.025  1.00  0.65           H  
ATOM   1681 2HG  PRO A 112       0.982  24.920   4.494  1.00  0.65           H  
ATOM   1682 1HD  PRO A 112       0.829  22.560   3.138  1.00  0.65           H  
ATOM   1683 2HD  PRO A 112       0.945  22.573   4.954  1.00  0.65           H  
ATOM   1684  N   ASP A 113      -2.641  23.303   2.242  1.00  0.67           N  
ATOM   1685  CA  ASP A 113      -3.528  23.517   1.110  1.00  0.67           C  
ATOM   1686  C   ASP A 113      -4.777  22.644   1.166  1.00  0.67           C  
ATOM   1687  O   ASP A 113      -5.765  22.940   0.498  1.00  0.67           O  
ATOM   1688  CB  ASP A 113      -2.795  23.283  -0.222  1.00  0.67           C  
ATOM   1689  CG  ASP A 113      -2.192  21.845  -0.411  1.00  0.67           C  
ATOM   1690  OD1 ASP A 113      -1.250  21.497   0.274  1.00  0.67           O  
ATOM   1691  OD2 ASP A 113      -2.663  21.126  -1.270  1.00  0.67           O  
ATOM   1692  H   ASP A 113      -1.720  22.934   2.076  1.00  0.67           H  
ATOM   1693  HA  ASP A 113      -3.851  24.557   1.133  1.00  0.67           H  
ATOM   1694 1HB  ASP A 113      -3.489  23.469  -1.043  1.00  0.67           H  
ATOM   1695 2HB  ASP A 113      -1.986  24.008  -0.315  1.00  0.67           H  
ATOM   1696  N   LEU A 114      -4.744  21.579   1.969  1.00  0.68           N  
ATOM   1697  CA  LEU A 114      -5.895  20.703   2.080  1.00  0.68           C  
ATOM   1698  C   LEU A 114      -6.837  21.115   3.199  1.00  0.68           C  
ATOM   1699  O   LEU A 114      -7.895  20.498   3.372  1.00  0.68           O  
ATOM   1700  CB  LEU A 114      -5.453  19.267   2.335  1.00  0.68           C  
ATOM   1701  CG  LEU A 114      -4.642  18.618   1.238  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114      -4.211  17.271   1.708  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114      -5.476  18.519  -0.012  1.00  0.68           C  
ATOM   1704  H   LEU A 114      -3.909  21.373   2.519  1.00  0.68           H  
ATOM   1705  HA  LEU A 114      -6.439  20.737   1.136  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114      -4.839  19.258   3.229  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114      -6.335  18.658   2.513  1.00  0.68           H  
ATOM   1708  HG  LEU A 114      -3.750  19.218   1.033  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114      -3.609  16.781   0.945  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114      -3.636  17.422   2.591  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114      -5.084  16.660   1.931  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114      -4.896  18.050  -0.803  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114      -6.373  17.925   0.181  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114      -5.770  19.523  -0.327  1.00  0.68           H  
ATOM   1715  N   PHE A 115      -6.471  22.133   3.981  1.00  0.69           N  
ATOM   1716  CA  PHE A 115      -7.330  22.465   5.098  1.00  0.69           C  
ATOM   1717  C   PHE A 115      -7.695  23.938   5.144  1.00  0.69           C  
ATOM   1718  O   PHE A 115      -6.854  24.807   5.360  1.00  0.69           O  
ATOM   1719  CB  PHE A 115      -6.658  22.095   6.413  1.00  0.69           C  
ATOM   1720  CG  PHE A 115      -6.226  20.667   6.508  1.00  0.69           C  
ATOM   1721  CD1 PHE A 115      -4.982  20.282   6.023  1.00  0.69           C  
ATOM   1722  CD2 PHE A 115      -7.036  19.724   7.048  1.00  0.69           C  
ATOM   1723  CE1 PHE A 115      -4.564  18.977   6.101  1.00  0.69           C  
ATOM   1724  CE2 PHE A 115      -6.632  18.402   7.135  1.00  0.69           C  
ATOM   1725  CZ  PHE A 115      -5.390  18.031   6.661  1.00  0.69           C  
ATOM   1726  H   PHE A 115      -5.619  22.670   3.813  1.00  0.69           H  
ATOM   1727  HA  PHE A 115      -8.250  21.894   5.015  1.00  0.69           H  
ATOM   1728 1HB  PHE A 115      -5.784  22.715   6.546  1.00  0.69           H  
ATOM   1729 2HB  PHE A 115      -7.342  22.304   7.240  1.00  0.69           H  
ATOM   1730  HD1 PHE A 115      -4.329  21.036   5.580  1.00  0.69           H  
ATOM   1731  HD2 PHE A 115      -8.006  20.043   7.403  1.00  0.69           H  
ATOM   1732  HE1 PHE A 115      -3.580  18.707   5.718  1.00  0.69           H  
ATOM   1733  HE2 PHE A 115      -7.293  17.656   7.572  1.00  0.69           H  
ATOM   1734  HZ  PHE A 115      -5.070  16.993   6.726  1.00  0.69           H  
ATOM   1735  N   HIS A 116      -8.969  24.212   4.944  1.00  0.69           N  
ATOM   1736  CA  HIS A 116      -9.505  25.557   5.031  1.00  0.69           C  
ATOM   1737  C   HIS A 116      -9.362  26.015   6.457  1.00  0.69           C  
ATOM   1738  O   HIS A 116      -9.016  27.164   6.736  1.00  0.69           O  
ATOM   1739  CB  HIS A 116     -10.979  25.607   4.601  1.00  0.69           C  
ATOM   1740  CG  HIS A 116     -11.611  26.953   4.684  1.00  0.69           C  
ATOM   1741  ND1 HIS A 116     -12.360  27.356   5.770  1.00  0.69           N  
ATOM   1742  CD2 HIS A 116     -11.587  28.004   3.832  1.00  0.69           C  
ATOM   1743  CE1 HIS A 116     -12.771  28.597   5.580  1.00  0.69           C  
ATOM   1744  NE2 HIS A 116     -12.312  29.013   4.414  1.00  0.69           N  
ATOM   1745  H   HIS A 116      -9.597  23.440   4.778  1.00  0.69           H  
ATOM   1746  HA  HIS A 116      -8.933  26.235   4.403  1.00  0.69           H  
ATOM   1747 1HB  HIS A 116     -11.084  25.267   3.587  1.00  0.69           H  
ATOM   1748 2HB  HIS A 116     -11.553  24.926   5.226  1.00  0.69           H  
ATOM   1749  HD2 HIS A 116     -11.078  28.051   2.869  1.00  0.69           H  
ATOM   1750  HE1 HIS A 116     -13.373  29.181   6.267  1.00  0.69           H  
ATOM   1751  HE2 HIS A 116     -12.464  29.957   4.011  1.00  0.69           H  
ATOM   1752  N   LYS A 117      -9.668  25.088   7.359  1.00  0.69           N  
ATOM   1753  CA  LYS A 117      -9.676  25.384   8.777  1.00  0.69           C  
ATOM   1754  C   LYS A 117      -9.512  24.135   9.632  1.00  0.69           C  
ATOM   1755  O   LYS A 117      -9.839  23.029   9.190  1.00  0.69           O  
ATOM   1756  CB  LYS A 117     -10.957  26.105   9.111  1.00  0.69           C  
ATOM   1757  CG  LYS A 117     -11.070  26.572  10.471  1.00  0.69           C  
ATOM   1758  CD  LYS A 117     -12.156  27.471  10.491  1.00  0.69           C  
ATOM   1759  CE  LYS A 117     -13.405  26.757  10.398  1.00  0.69           C  
ATOM   1760  NZ  LYS A 117     -13.616  26.027  11.602  1.00  0.69           N  
ATOM   1761  H   LYS A 117      -9.927  24.163   7.014  1.00  0.69           H  
ATOM   1762  HA  LYS A 117      -8.857  26.062   9.000  1.00  0.69           H  
ATOM   1763 1HB  LYS A 117     -11.059  26.977   8.462  1.00  0.69           H  
ATOM   1764 2HB  LYS A 117     -11.795  25.456   8.906  1.00  0.69           H  
ATOM   1765 1HG  LYS A 117     -11.266  25.753  11.164  1.00  0.69           H  
ATOM   1766 2HG  LYS A 117     -10.177  27.094  10.771  1.00  0.69           H  
ATOM   1767 1HD  LYS A 117     -12.147  28.063  11.377  1.00  0.69           H  
ATOM   1768 2HD  LYS A 117     -12.044  28.119   9.636  1.00  0.69           H  
ATOM   1769 1HE  LYS A 117     -14.208  27.460  10.248  1.00  0.69           H  
ATOM   1770 2HE  LYS A 117     -13.383  26.070   9.562  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 117     -14.486  25.517  11.575  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 117     -12.850  25.385  11.720  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 117     -13.616  26.683  12.373  1.00  0.69           H  
ATOM   1774  N   LEU A 118      -8.981  24.321  10.840  1.00  0.68           N  
ATOM   1775  CA  LEU A 118      -8.831  23.248  11.816  1.00  0.68           C  
ATOM   1776  C   LEU A 118      -9.566  23.515  13.135  1.00  0.68           C  
ATOM   1777  O   LEU A 118      -9.346  24.534  13.786  1.00  0.68           O  
ATOM   1778  CB  LEU A 118      -7.333  23.043  12.052  1.00  0.68           C  
ATOM   1779  CG  LEU A 118      -6.896  22.092  13.139  1.00  0.68           C  
ATOM   1780  CD1 LEU A 118      -7.355  20.705  12.852  1.00  0.68           C  
ATOM   1781  CD2 LEU A 118      -5.388  22.104  13.219  1.00  0.68           C  
ATOM   1782  H   LEU A 118      -8.676  25.261  11.105  1.00  0.68           H  
ATOM   1783  HA  LEU A 118      -9.238  22.337  11.384  1.00  0.68           H  
ATOM   1784 1HB  LEU A 118      -6.891  22.687  11.119  1.00  0.68           H  
ATOM   1785 2HB  LEU A 118      -6.898  24.013  12.269  1.00  0.68           H  
ATOM   1786  HG  LEU A 118      -7.317  22.409  14.059  1.00  0.68           H  
ATOM   1787 1HD1 LEU A 118      -7.028  20.040  13.656  1.00  0.68           H  
ATOM   1788 2HD1 LEU A 118      -8.441  20.702  12.795  1.00  0.68           H  
ATOM   1789 3HD1 LEU A 118      -6.934  20.369  11.906  1.00  0.68           H  
ATOM   1790 1HD2 LEU A 118      -5.074  21.425  14.005  1.00  0.68           H  
ATOM   1791 2HD2 LEU A 118      -4.983  21.776  12.263  1.00  0.68           H  
ATOM   1792 3HD2 LEU A 118      -5.028  23.089  13.437  1.00  0.68           H  
ATOM   1793  N   VAL A 119     -10.438  22.597  13.522  1.00  0.66           N  
ATOM   1794  CA  VAL A 119     -11.164  22.713  14.768  1.00  0.66           C  
ATOM   1795  C   VAL A 119     -10.694  21.587  15.662  1.00  0.66           C  
ATOM   1796  O   VAL A 119     -10.699  20.415  15.276  1.00  0.66           O  
ATOM   1797  CB  VAL A 119     -12.681  22.623  14.581  1.00  0.66           C  
ATOM   1798  CG1 VAL A 119     -13.324  22.760  15.907  1.00  0.66           C  
ATOM   1799  CG2 VAL A 119     -13.154  23.668  13.621  1.00  0.66           C  
ATOM   1800  H   VAL A 119     -10.593  21.790  12.934  1.00  0.66           H  
ATOM   1801  HA  VAL A 119     -10.924  23.662  15.245  1.00  0.66           H  
ATOM   1802  HB  VAL A 119     -12.932  21.662  14.201  1.00  0.66           H  
ATOM   1803 1HG1 VAL A 119     -14.360  22.694  15.771  1.00  0.66           H  
ATOM   1804 2HG1 VAL A 119     -12.983  21.972  16.574  1.00  0.66           H  
ATOM   1805 3HG1 VAL A 119     -13.078  23.731  16.340  1.00  0.66           H  
ATOM   1806 1HG2 VAL A 119     -14.236  23.581  13.499  1.00  0.66           H  
ATOM   1807 2HG2 VAL A 119     -12.901  24.650  14.013  1.00  0.66           H  
ATOM   1808 3HG2 VAL A 119     -12.658  23.503  12.663  1.00  0.66           H  
ATOM   1809  N   MET A 120     -10.244  21.949  16.833  1.00  0.64           N  
ATOM   1810  CA  MET A 120      -9.683  21.005  17.753  1.00  0.64           C  
ATOM   1811  C   MET A 120     -10.479  20.922  19.033  1.00  0.64           C  
ATOM   1812  O   MET A 120     -10.780  21.952  19.633  1.00  0.64           O  
ATOM   1813  CB  MET A 120      -8.262  21.451  17.997  1.00  0.64           C  
ATOM   1814  CG  MET A 120      -7.422  21.392  16.745  1.00  0.64           C  
ATOM   1815  SD  MET A 120      -5.679  21.648  17.007  1.00  0.64           S  
ATOM   1816  CE  MET A 120      -5.627  23.381  17.047  1.00  0.64           C  
ATOM   1817  H   MET A 120     -10.269  22.927  17.085  1.00  0.64           H  
ATOM   1818  HA  MET A 120      -9.683  20.018  17.293  1.00  0.64           H  
ATOM   1819 1HB  MET A 120      -8.267  22.488  18.340  1.00  0.64           H  
ATOM   1820 2HB  MET A 120      -7.820  20.882  18.740  1.00  0.64           H  
ATOM   1821 1HG  MET A 120      -7.577  20.466  16.195  1.00  0.64           H  
ATOM   1822 2HG  MET A 120      -7.777  22.207  16.137  1.00  0.64           H  
ATOM   1823 1HE  MET A 120      -4.613  23.682  17.204  1.00  0.64           H  
ATOM   1824 2HE  MET A 120      -5.982  23.767  16.098  1.00  0.64           H  
ATOM   1825 3HE  MET A 120      -6.254  23.754  17.847  1.00  0.64           H  
ATOM   1826  N   ILE A 121     -10.795  19.702  19.463  1.00  0.64           N  
ATOM   1827  CA  ILE A 121     -11.577  19.515  20.675  1.00  0.64           C  
ATOM   1828  C   ILE A 121     -10.799  18.715  21.719  1.00  0.64           C  
ATOM   1829  O   ILE A 121     -10.304  17.618  21.437  1.00  0.64           O  
ATOM   1830  CB  ILE A 121     -12.920  18.833  20.357  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121     -13.648  19.645  19.287  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121     -13.766  18.798  21.637  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121     -13.419  19.156  17.890  1.00  0.64           C  
ATOM   1834  H   ILE A 121     -10.533  18.895  18.895  1.00  0.64           H  
ATOM   1835  HA  ILE A 121     -11.798  20.489  21.092  1.00  0.64           H  
ATOM   1836  HB  ILE A 121     -12.760  17.826  19.980  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121     -14.705  19.634  19.498  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121     -13.303  20.653  19.322  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121     -14.720  18.338  21.427  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121     -13.252  18.226  22.406  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121     -13.922  19.817  21.993  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121     -13.958  19.786  17.218  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121     -12.368  19.191  17.645  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121     -13.771  18.136  17.803  1.00  0.64           H  
ATOM   1845  N   SER A 122     -10.653  19.298  22.913  1.00  0.64           N  
ATOM   1846  CA  SER A 122      -9.903  18.694  24.025  1.00  0.64           C  
ATOM   1847  C   SER A 122      -8.491  18.325  23.579  1.00  0.64           C  
ATOM   1848  O   SER A 122      -7.939  17.283  23.934  1.00  0.64           O  
ATOM   1849  CB  SER A 122     -10.605  17.457  24.508  1.00  0.64           C  
ATOM   1850  OG  SER A 122     -11.904  17.736  24.921  1.00  0.64           O  
ATOM   1851  H   SER A 122     -11.091  20.211  23.046  1.00  0.64           H  
ATOM   1852  HA  SER A 122      -9.836  19.417  24.840  1.00  0.64           H  
ATOM   1853 1HB  SER A 122     -10.617  16.690  23.739  1.00  0.64           H  
ATOM   1854 2HB  SER A 122     -10.051  17.055  25.348  1.00  0.64           H  
ATOM   1855  HG  SER A 122     -12.265  16.870  25.218  1.00  0.64           H  
ATOM   1856  N   ALA A 123      -7.929  19.199  22.776  1.00  0.65           N  
ATOM   1857  CA  ALA A 123      -6.623  19.044  22.189  1.00  0.65           C  
ATOM   1858  C   ALA A 123      -5.497  19.391  23.126  1.00  0.65           C  
ATOM   1859  O   ALA A 123      -5.653  20.222  24.021  1.00  0.65           O  
ATOM   1860  CB  ALA A 123      -6.565  19.905  20.974  1.00  0.65           C  
ATOM   1861  H   ALA A 123      -8.463  20.024  22.550  1.00  0.65           H  
ATOM   1862  HA  ALA A 123      -6.504  18.000  21.895  1.00  0.65           H  
ATOM   1863 1HB  ALA A 123      -5.635  19.779  20.492  1.00  0.65           H  
ATOM   1864 2HB  ALA A 123      -7.366  19.579  20.340  1.00  0.65           H  
ATOM   1865 3HB  ALA A 123      -6.703  20.943  21.248  1.00  0.65           H  
ATOM   1866  N   SER A 124      -4.340  18.796  22.872  1.00  0.67           N  
ATOM   1867  CA  SER A 124      -3.150  19.131  23.618  1.00  0.67           C  
ATOM   1868  C   SER A 124      -1.864  18.833  22.852  1.00  0.67           C  
ATOM   1869  O   SER A 124      -1.716  17.732  22.336  1.00  0.67           O  
ATOM   1870  CB  SER A 124      -3.062  18.318  24.881  1.00  0.67           C  
ATOM   1871  OG  SER A 124      -1.855  18.630  25.516  1.00  0.67           O  
ATOM   1872  H   SER A 124      -4.290  18.108  22.134  1.00  0.67           H  
ATOM   1873  HA  SER A 124      -3.235  20.171  23.896  1.00  0.67           H  
ATOM   1874 1HB  SER A 124      -3.897  18.553  25.531  1.00  0.67           H  
ATOM   1875 2HB  SER A 124      -3.101  17.253  24.656  1.00  0.67           H  
ATOM   1876  HG  SER A 124      -1.816  18.120  26.341  1.00  0.67           H  
ATOM   1877  N   PRO A 125      -0.877  19.752  22.841  1.00  0.69           N  
ATOM   1878  CA  PRO A 125       0.461  19.563  22.298  1.00  0.69           C  
ATOM   1879  C   PRO A 125       1.209  18.403  22.955  1.00  0.69           C  
ATOM   1880  O   PRO A 125       2.177  17.882  22.394  1.00  0.69           O  
ATOM   1881  CB  PRO A 125       1.153  20.862  22.694  1.00  0.69           C  
ATOM   1882  CG  PRO A 125       0.038  21.884  22.835  1.00  0.69           C  
ATOM   1883  CD  PRO A 125      -1.136  21.118  23.339  1.00  0.69           C  
ATOM   1884  HA  PRO A 125       0.412  19.442  21.210  1.00  0.69           H  
ATOM   1885 1HB  PRO A 125       1.699  20.710  23.641  1.00  0.69           H  
ATOM   1886 2HB  PRO A 125       1.904  21.130  21.941  1.00  0.69           H  
ATOM   1887 1HG  PRO A 125       0.345  22.667  23.547  1.00  0.69           H  
ATOM   1888 2HG  PRO A 125      -0.178  22.387  21.910  1.00  0.69           H  
ATOM   1889 1HD  PRO A 125      -1.187  21.146  24.438  1.00  0.69           H  
ATOM   1890 2HD  PRO A 125      -2.022  21.541  22.859  1.00  0.69           H  
ATOM   1891  N   ARG A 126       0.803  18.062  24.189  1.00  0.71           N  
ATOM   1892  CA  ARG A 126       1.413  17.011  25.006  1.00  0.71           C  
ATOM   1893  C   ARG A 126       0.524  16.827  26.241  1.00  0.71           C  
ATOM   1894  O   ARG A 126      -0.055  17.801  26.743  1.00  0.71           O  
ATOM   1895  CB  ARG A 126       2.845  17.375  25.400  1.00  0.71           C  
ATOM   1896  CG  ARG A 126       3.619  16.305  26.125  1.00  0.71           C  
ATOM   1897  CD  ARG A 126       5.023  16.695  26.326  1.00  0.71           C  
ATOM   1898  NE  ARG A 126       5.788  15.634  26.952  1.00  0.71           N  
ATOM   1899  CZ  ARG A 126       7.107  15.686  27.213  1.00  0.71           C  
ATOM   1900  NH1 ARG A 126       7.800  16.756  26.892  1.00  0.71           N  
ATOM   1901  NH2 ARG A 126       7.710  14.659  27.786  1.00  0.71           N  
ATOM   1902  H   ARG A 126      -0.025  18.502  24.581  1.00  0.71           H  
ATOM   1903  HA  ARG A 126       1.433  16.078  24.437  1.00  0.71           H  
ATOM   1904 1HB  ARG A 126       3.422  17.621  24.520  1.00  0.71           H  
ATOM   1905 2HB  ARG A 126       2.838  18.250  26.025  1.00  0.71           H  
ATOM   1906 1HG  ARG A 126       3.189  16.140  27.094  1.00  0.71           H  
ATOM   1907 2HG  ARG A 126       3.596  15.381  25.542  1.00  0.71           H  
ATOM   1908 1HD  ARG A 126       5.471  16.923  25.372  1.00  0.71           H  
ATOM   1909 2HD  ARG A 126       5.063  17.573  26.971  1.00  0.71           H  
ATOM   1910  HE  ARG A 126       5.288  14.794  27.205  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 126       7.339  17.547  26.446  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 126       8.789  16.794  27.080  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 126       7.184  13.835  28.034  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 126       8.698  14.696  27.979  1.00  0.71           H  
ATOM   1915  N   VAL A 127       0.410  15.620  26.781  1.00  0.75           N  
ATOM   1916  CA  VAL A 127      -0.379  15.488  28.007  1.00  0.75           C  
ATOM   1917  C   VAL A 127       0.555  15.623  29.198  1.00  0.75           C  
ATOM   1918  O   VAL A 127       0.195  16.167  30.244  1.00  0.75           O  
ATOM   1919  CB  VAL A 127      -1.155  14.181  28.095  1.00  0.75           C  
ATOM   1920  CG1 VAL A 127      -1.883  14.114  29.451  1.00  0.75           C  
ATOM   1921  CG2 VAL A 127      -2.138  14.055  26.915  1.00  0.75           C  
ATOM   1922  H   VAL A 127       0.908  14.816  26.399  1.00  0.75           H  
ATOM   1923  HA  VAL A 127      -1.108  16.297  28.048  1.00  0.75           H  
ATOM   1924  HB  VAL A 127      -0.458  13.371  28.086  1.00  0.75           H  
ATOM   1925 1HG1 VAL A 127      -2.413  13.164  29.532  1.00  0.75           H  
ATOM   1926 2HG1 VAL A 127      -1.155  14.191  30.253  1.00  0.75           H  
ATOM   1927 3HG1 VAL A 127      -2.602  14.934  29.529  1.00  0.75           H  
ATOM   1928 1HG2 VAL A 127      -2.673  13.106  26.993  1.00  0.75           H  
ATOM   1929 2HG2 VAL A 127      -2.850  14.879  26.942  1.00  0.75           H  
ATOM   1930 3HG2 VAL A 127      -1.582  14.082  25.973  1.00  0.75           H  
ATOM   1931  N   LEU A 128       1.757  15.092  29.070  1.00  0.80           N  
ATOM   1932  CA  LEU A 128       2.685  15.177  30.185  1.00  0.80           C  
ATOM   1933  C   LEU A 128       3.220  16.570  30.489  1.00  0.80           C  
ATOM   1934  O   LEU A 128       3.390  17.400  29.595  1.00  0.80           O  
ATOM   1935  CB  LEU A 128       3.905  14.312  29.977  1.00  0.80           C  
ATOM   1936  CG  LEU A 128       3.665  12.901  29.916  1.00  0.80           C  
ATOM   1937  CD1 LEU A 128       4.953  12.241  29.741  1.00  0.80           C  
ATOM   1938  CD2 LEU A 128       2.989  12.497  31.127  1.00  0.80           C  
ATOM   1939  H   LEU A 128       2.023  14.609  28.209  1.00  0.80           H  
ATOM   1940  HA  LEU A 128       2.160  14.816  31.057  1.00  0.80           H  
ATOM   1941 1HB  LEU A 128       4.371  14.600  29.056  1.00  0.80           H  
ATOM   1942 2HB  LEU A 128       4.607  14.500  30.795  1.00  0.80           H  
ATOM   1943  HG  LEU A 128       3.044  12.661  29.067  1.00  0.80           H  
ATOM   1944 1HD1 LEU A 128       4.818  11.178  29.700  1.00  0.80           H  
ATOM   1945 2HD1 LEU A 128       5.417  12.588  28.825  1.00  0.80           H  
ATOM   1946 3HD1 LEU A 128       5.589  12.491  30.588  1.00  0.80           H  
ATOM   1947 1HD2 LEU A 128       2.818  11.465  31.097  1.00  0.80           H  
ATOM   1948 2HD2 LEU A 128       3.600  12.745  31.976  1.00  0.80           H  
ATOM   1949 3HD2 LEU A 128       2.061  13.023  31.187  1.00  0.80           H  
ATOM   1950  N   ASN A 129       3.540  16.781  31.765  1.00  0.87           N  
ATOM   1951  CA  ASN A 129       4.179  17.996  32.262  1.00  0.87           C  
ATOM   1952  C   ASN A 129       5.688  17.934  32.018  1.00  0.87           C  
ATOM   1953  O   ASN A 129       6.281  16.851  31.993  1.00  0.87           O  
ATOM   1954  CB  ASN A 129       3.979  18.147  33.771  1.00  0.87           C  
ATOM   1955  CG  ASN A 129       2.573  18.380  34.241  1.00  0.87           C  
ATOM   1956  OD1 ASN A 129       1.806  19.173  33.716  1.00  0.87           O  
ATOM   1957  ND2 ASN A 129       2.206  17.693  35.279  1.00  0.87           N  
ATOM   1958  H   ASN A 129       3.302  16.051  32.431  1.00  0.87           H  
ATOM   1959  HA  ASN A 129       3.781  18.863  31.728  1.00  0.87           H  
ATOM   1960 1HB  ASN A 129       4.348  17.245  34.265  1.00  0.87           H  
ATOM   1961 2HB  ASN A 129       4.595  18.974  34.123  1.00  0.87           H  
ATOM   1962 1HD2 ASN A 129       1.288  17.800  35.652  1.00  0.87           H  
ATOM   1963 2HD2 ASN A 129       2.847  17.056  35.745  1.00  0.87           H  
ATOM   1964  N   SER A 130       6.314  19.099  31.906  1.00  0.95           N  
ATOM   1965  CA  SER A 130       7.767  19.197  31.789  1.00  0.95           C  
ATOM   1966  C   SER A 130       8.166  20.595  32.290  1.00  0.95           C  
ATOM   1967  O   SER A 130       7.305  21.461  32.378  1.00  0.95           O  
ATOM   1968  CB  SER A 130       8.184  18.954  30.341  1.00  0.95           C  
ATOM   1969  OG  SER A 130       7.764  19.997  29.519  1.00  0.95           O  
ATOM   1970  H   SER A 130       5.752  19.953  31.895  1.00  0.95           H  
ATOM   1971  HA  SER A 130       8.211  18.434  32.424  1.00  0.95           H  
ATOM   1972 1HB  SER A 130       9.244  18.825  30.253  1.00  0.95           H  
ATOM   1973 2HB  SER A 130       7.729  18.025  29.996  1.00  0.95           H  
ATOM   1974  HG  SER A 130       6.805  19.917  29.475  1.00  0.95           H  
ATOM   1975  N   PRO A 131       9.437  20.888  32.609  1.00  1.02           N  
ATOM   1976  CA  PRO A 131       9.891  22.199  33.063  1.00  1.02           C  
ATOM   1977  C   PRO A 131       9.414  23.375  32.195  1.00  1.02           C  
ATOM   1978  O   PRO A 131       9.233  24.482  32.702  1.00  1.02           O  
ATOM   1979  CB  PRO A 131      11.412  22.039  33.004  1.00  1.02           C  
ATOM   1980  CG  PRO A 131      11.640  20.564  33.266  1.00  1.02           C  
ATOM   1981  CD  PRO A 131      10.511  19.869  32.542  1.00  1.02           C  
ATOM   1982  HA  PRO A 131       9.562  22.344  34.102  1.00  1.02           H  
ATOM   1983 1HB  PRO A 131      11.787  22.366  32.022  1.00  1.02           H  
ATOM   1984 2HB  PRO A 131      11.885  22.686  33.758  1.00  1.02           H  
ATOM   1985 1HG  PRO A 131      12.632  20.263  32.896  1.00  1.02           H  
ATOM   1986 2HG  PRO A 131      11.633  20.369  34.349  1.00  1.02           H  
ATOM   1987 1HD  PRO A 131      10.822  19.683  31.513  1.00  1.02           H  
ATOM   1988 2HD  PRO A 131      10.246  18.954  33.081  1.00  1.02           H  
ATOM   1989  N   GLY A 132       9.232  23.150  30.890  1.00  1.07           N  
ATOM   1990  CA  GLY A 132       8.786  24.207  29.987  1.00  1.07           C  
ATOM   1991  C   GLY A 132       7.301  24.120  29.597  1.00  1.07           C  
ATOM   1992  O   GLY A 132       6.870  24.824  28.678  1.00  1.07           O  
ATOM   1993  H   GLY A 132       9.388  22.229  30.510  1.00  1.07           H  
ATOM   1994 1HA  GLY A 132       8.976  25.175  30.451  1.00  1.07           H  
ATOM   1995 2HA  GLY A 132       9.394  24.175  29.086  1.00  1.07           H  
ATOM   1996  N   TYR A 133       6.534  23.231  30.234  1.00  1.09           N  
ATOM   1997  CA  TYR A 133       5.132  23.038  29.852  1.00  1.09           C  
ATOM   1998  C   TYR A 133       4.227  22.490  30.955  1.00  1.09           C  
ATOM   1999  O   TYR A 133       4.543  21.531  31.669  1.00  1.09           O  
ATOM   2000  CB  TYR A 133       5.065  22.143  28.613  1.00  1.09           C  
ATOM   2001  CG  TYR A 133       3.680  21.764  28.096  1.00  1.09           C  
ATOM   2002  CD1 TYR A 133       2.936  22.635  27.296  1.00  1.09           C  
ATOM   2003  CD2 TYR A 133       3.183  20.506  28.390  1.00  1.09           C  
ATOM   2004  CE1 TYR A 133       1.701  22.225  26.799  1.00  1.09           C  
ATOM   2005  CE2 TYR A 133       1.968  20.108  27.897  1.00  1.09           C  
ATOM   2006  CZ  TYR A 133       1.231  20.949  27.105  1.00  1.09           C  
ATOM   2007  OH  TYR A 133       0.037  20.519  26.599  1.00  1.09           O  
ATOM   2008  H   TYR A 133       6.920  22.684  31.000  1.00  1.09           H  
ATOM   2009  HA  TYR A 133       4.730  24.013  29.577  1.00  1.09           H  
ATOM   2010 1HB  TYR A 133       5.588  22.632  27.804  1.00  1.09           H  
ATOM   2011 2HB  TYR A 133       5.594  21.226  28.818  1.00  1.09           H  
ATOM   2012  HD1 TYR A 133       3.323  23.624  27.055  1.00  1.09           H  
ATOM   2013  HD2 TYR A 133       3.765  19.822  29.008  1.00  1.09           H  
ATOM   2014  HE1 TYR A 133       1.113  22.891  26.167  1.00  1.09           H  
ATOM   2015  HE2 TYR A 133       1.597  19.110  28.132  1.00  1.09           H  
ATOM   2016  HH  TYR A 133      -0.029  19.545  26.717  1.00  1.09           H  
ATOM   2017  N   HIS A 134       3.041  23.068  31.037  1.00  1.07           N  
ATOM   2018  CA  HIS A 134       2.022  22.605  31.962  1.00  1.07           C  
ATOM   2019  C   HIS A 134       1.019  21.740  31.215  1.00  1.07           C  
ATOM   2020  O   HIS A 134       0.321  22.215  30.320  1.00  1.07           O  
ATOM   2021  CB  HIS A 134       1.358  23.814  32.636  1.00  1.07           C  
ATOM   2022  CG  HIS A 134       0.246  23.525  33.620  1.00  1.07           C  
ATOM   2023  ND1 HIS A 134      -0.646  24.509  34.047  1.00  1.07           N  
ATOM   2024  CD2 HIS A 134      -0.124  22.392  34.253  1.00  1.07           C  
ATOM   2025  CE1 HIS A 134      -1.513  23.975  34.888  1.00  1.07           C  
ATOM   2026  NE2 HIS A 134      -1.218  22.698  35.033  1.00  1.07           N  
ATOM   2027  H   HIS A 134       2.835  23.852  30.432  1.00  1.07           H  
ATOM   2028  HA  HIS A 134       2.474  21.989  32.740  1.00  1.07           H  
ATOM   2029 1HB  HIS A 134       2.123  24.375  33.172  1.00  1.07           H  
ATOM   2030 2HB  HIS A 134       0.989  24.453  31.886  1.00  1.07           H  
ATOM   2031  HD2 HIS A 134       0.347  21.414  34.164  1.00  1.07           H  
ATOM   2032  HE1 HIS A 134      -2.330  24.500  35.382  1.00  1.07           H  
ATOM   2033  HE2 HIS A 134      -1.710  22.038  35.617  1.00  1.07           H  
ATOM   2034  N   GLY A 135       1.028  20.451  31.540  1.00  1.02           N  
ATOM   2035  CA  GLY A 135       0.194  19.433  30.927  1.00  1.02           C  
ATOM   2036  C   GLY A 135      -0.857  18.964  31.939  1.00  1.02           C  
ATOM   2037  O   GLY A 135      -1.237  19.715  32.838  1.00  1.02           O  
ATOM   2038  H   GLY A 135       1.633  20.144  32.288  1.00  1.02           H  
ATOM   2039 1HA  GLY A 135      -0.267  19.834  30.033  1.00  1.02           H  
ATOM   2040 2HA  GLY A 135       0.819  18.593  30.625  1.00  1.02           H  
ATOM   2041  N   GLY A 136      -1.349  17.736  31.782  1.00  0.96           N  
ATOM   2042  CA  GLY A 136      -2.333  17.170  32.700  1.00  0.96           C  
ATOM   2043  C   GLY A 136      -1.733  16.112  33.635  1.00  0.96           C  
ATOM   2044  O   GLY A 136      -2.229  15.903  34.745  1.00  0.96           O  
ATOM   2045  H   GLY A 136      -1.003  17.170  31.022  1.00  0.96           H  
ATOM   2046 1HA  GLY A 136      -2.770  17.963  33.298  1.00  0.96           H  
ATOM   2047 2HA  GLY A 136      -3.140  16.720  32.125  1.00  0.96           H  
ATOM   2048  N   LEU A 137      -0.669  15.443  33.182  1.00  0.92           N  
ATOM   2049  CA  LEU A 137      -0.060  14.348  33.950  1.00  0.92           C  
ATOM   2050  C   LEU A 137       1.439  14.482  34.202  1.00  0.92           C  
ATOM   2051  O   LEU A 137       2.177  14.994  33.367  1.00  0.92           O  
ATOM   2052  CB  LEU A 137      -0.250  13.020  33.205  1.00  0.92           C  
ATOM   2053  CG  LEU A 137      -1.653  12.514  32.952  1.00  0.92           C  
ATOM   2054  CD1 LEU A 137      -1.546  11.292  32.032  1.00  0.92           C  
ATOM   2055  CD2 LEU A 137      -2.315  12.158  34.270  1.00  0.92           C  
ATOM   2056  H   LEU A 137      -0.300  15.685  32.262  1.00  0.92           H  
ATOM   2057  HA  LEU A 137      -0.558  14.291  34.918  1.00  0.92           H  
ATOM   2058 1HB  LEU A 137       0.184  13.136  32.236  1.00  0.92           H  
ATOM   2059 2HB  LEU A 137       0.306  12.241  33.735  1.00  0.92           H  
ATOM   2060  HG  LEU A 137      -2.240  13.278  32.443  1.00  0.92           H  
ATOM   2061 1HD1 LEU A 137      -2.539  10.905  31.814  1.00  0.92           H  
ATOM   2062 2HD1 LEU A 137      -1.060  11.581  31.102  1.00  0.92           H  
ATOM   2063 3HD1 LEU A 137      -0.951  10.518  32.523  1.00  0.92           H  
ATOM   2064 1HD2 LEU A 137      -3.322  11.787  34.089  1.00  0.92           H  
ATOM   2065 2HD2 LEU A 137      -1.728  11.389  34.778  1.00  0.92           H  
ATOM   2066 3HD2 LEU A 137      -2.367  13.048  34.903  1.00  0.92           H  
ATOM   2067  N   ASP A 138       1.917  13.971  35.329  1.00  0.88           N  
ATOM   2068  CA  ASP A 138       3.366  13.859  35.492  1.00  0.88           C  
ATOM   2069  C   ASP A 138       3.820  12.593  34.768  1.00  0.88           C  
ATOM   2070  O   ASP A 138       3.023  11.663  34.596  1.00  0.88           O  
ATOM   2071  CB  ASP A 138       3.810  13.786  36.958  1.00  0.88           C  
ATOM   2072  CG  ASP A 138       3.672  15.086  37.763  1.00  0.88           C  
ATOM   2073  OD1 ASP A 138       3.456  16.133  37.197  1.00  0.88           O  
ATOM   2074  OD2 ASP A 138       3.823  15.007  38.957  1.00  0.88           O  
ATOM   2075  H   ASP A 138       1.287  13.604  36.040  1.00  0.88           H  
ATOM   2076  HA  ASP A 138       3.849  14.718  35.025  1.00  0.88           H  
ATOM   2077 1HB  ASP A 138       3.220  13.017  37.467  1.00  0.88           H  
ATOM   2078 2HB  ASP A 138       4.850  13.471  37.001  1.00  0.88           H  
ATOM   2079  N   GLN A 139       5.102  12.510  34.412  1.00  0.85           N  
ATOM   2080  CA  GLN A 139       5.620  11.284  33.801  1.00  0.85           C  
ATOM   2081  C   GLN A 139       5.382  10.086  34.713  1.00  0.85           C  
ATOM   2082  O   GLN A 139       5.053   9.004  34.246  1.00  0.85           O  
ATOM   2083  CB  GLN A 139       7.124  11.413  33.533  1.00  0.85           C  
ATOM   2084  CG  GLN A 139       7.812  10.195  32.822  1.00  0.85           C  
ATOM   2085  CD  GLN A 139       7.447   9.939  31.334  1.00  0.85           C  
ATOM   2086  OE1 GLN A 139       7.569  10.840  30.495  1.00  0.85           O  
ATOM   2087  NE2 GLN A 139       7.042   8.712  30.996  1.00  0.85           N  
ATOM   2088  H   GLN A 139       5.714  13.303  34.550  1.00  0.85           H  
ATOM   2089  HA  GLN A 139       5.100  11.105  32.861  1.00  0.85           H  
ATOM   2090 1HB  GLN A 139       7.303  12.297  32.919  1.00  0.85           H  
ATOM   2091 2HB  GLN A 139       7.643  11.566  34.479  1.00  0.85           H  
ATOM   2092 1HG  GLN A 139       8.888  10.340  32.873  1.00  0.85           H  
ATOM   2093 2HG  GLN A 139       7.544   9.288  33.378  1.00  0.85           H  
ATOM   2094 1HE2 GLN A 139       6.816   8.501  30.051  1.00  0.85           H  
ATOM   2095 2HE2 GLN A 139       6.975   7.950  31.694  1.00  0.85           H  
ATOM   2096  N   LYS A 140       5.510  10.280  36.024  1.00  0.83           N  
ATOM   2097  CA  LYS A 140       5.331   9.168  36.950  1.00  0.83           C  
ATOM   2098  C   LYS A 140       3.906   8.607  36.923  1.00  0.83           C  
ATOM   2099  O   LYS A 140       3.720   7.388  36.992  1.00  0.83           O  
ATOM   2100  CB  LYS A 140       5.702   9.605  38.364  1.00  0.83           C  
ATOM   2101  CG  LYS A 140       7.198   9.843  38.560  1.00  0.83           C  
ATOM   2102  CD  LYS A 140       7.517  10.305  39.978  1.00  0.83           C  
ATOM   2103  CE  LYS A 140       9.013  10.548  40.157  1.00  0.83           C  
ATOM   2104  NZ  LYS A 140       9.336  11.038  41.526  1.00  0.83           N  
ATOM   2105  H   LYS A 140       5.759  11.192  36.373  1.00  0.83           H  
ATOM   2106  HA  LYS A 140       6.008   8.367  36.649  1.00  0.83           H  
ATOM   2107 1HB  LYS A 140       5.173  10.528  38.611  1.00  0.83           H  
ATOM   2108 2HB  LYS A 140       5.381   8.845  39.076  1.00  0.83           H  
ATOM   2109 1HG  LYS A 140       7.741   8.918  38.355  1.00  0.83           H  
ATOM   2110 2HG  LYS A 140       7.536  10.603  37.855  1.00  0.83           H  
ATOM   2111 1HD  LYS A 140       6.979  11.231  40.188  1.00  0.83           H  
ATOM   2112 2HD  LYS A 140       7.194   9.547  40.690  1.00  0.83           H  
ATOM   2113 1HE  LYS A 140       9.550   9.616  39.980  1.00  0.83           H  
ATOM   2114 2HE  LYS A 140       9.344  11.290  39.430  1.00  0.83           H  
ATOM   2115 1HZ  LYS A 140      10.332  11.187  41.605  1.00  0.83           H  
ATOM   2116 2HZ  LYS A 140       8.851  11.908  41.695  1.00  0.83           H  
ATOM   2117 3HZ  LYS A 140       9.043  10.352  42.207  1.00  0.83           H  
ATOM   2118  N   ASP A 141       2.897   9.480  36.789  1.00  0.82           N  
ATOM   2119  CA  ASP A 141       1.515   9.002  36.746  1.00  0.82           C  
ATOM   2120  C   ASP A 141       1.338   8.204  35.475  1.00  0.82           C  
ATOM   2121  O   ASP A 141       0.716   7.140  35.475  1.00  0.82           O  
ATOM   2122  CB  ASP A 141       0.514  10.160  36.730  1.00  0.82           C  
ATOM   2123  CG  ASP A 141       0.395  10.936  38.039  1.00  0.82           C  
ATOM   2124  OD1 ASP A 141       0.844  10.465  39.062  1.00  0.82           O  
ATOM   2125  OD2 ASP A 141      -0.138  12.026  37.986  1.00  0.82           O  
ATOM   2126  H   ASP A 141       3.094  10.467  36.707  1.00  0.82           H  
ATOM   2127  HA  ASP A 141       1.326   8.355  37.603  1.00  0.82           H  
ATOM   2128 1HB  ASP A 141       0.803  10.860  35.942  1.00  0.82           H  
ATOM   2129 2HB  ASP A 141      -0.471   9.774  36.465  1.00  0.82           H  
ATOM   2130  N   LEU A 142       1.948   8.699  34.397  1.00  0.81           N  
ATOM   2131  CA  LEU A 142       1.865   8.012  33.129  1.00  0.81           C  
ATOM   2132  C   LEU A 142       2.506   6.648  33.220  1.00  0.81           C  
ATOM   2133  O   LEU A 142       1.931   5.669  32.757  1.00  0.81           O  
ATOM   2134  CB  LEU A 142       2.520   8.789  32.008  1.00  0.81           C  
ATOM   2135  CG  LEU A 142       2.480   8.049  30.676  1.00  0.81           C  
ATOM   2136  CD1 LEU A 142       1.025   7.856  30.269  1.00  0.81           C  
ATOM   2137  CD2 LEU A 142       3.269   8.791  29.631  1.00  0.81           C  
ATOM   2138  H   LEU A 142       2.457   9.583  34.464  1.00  0.81           H  
ATOM   2139  HA  LEU A 142       0.813   7.883  32.882  1.00  0.81           H  
ATOM   2140 1HB  LEU A 142       1.966   9.699  31.902  1.00  0.81           H  
ATOM   2141 2HB  LEU A 142       3.553   9.013  32.258  1.00  0.81           H  
ATOM   2142  HG  LEU A 142       2.918   7.074  30.810  1.00  0.81           H  
ATOM   2143 1HD1 LEU A 142       0.979   7.302  29.328  1.00  0.81           H  
ATOM   2144 2HD1 LEU A 142       0.503   7.298  31.042  1.00  0.81           H  
ATOM   2145 3HD1 LEU A 142       0.557   8.825  30.146  1.00  0.81           H  
ATOM   2146 1HD2 LEU A 142       3.238   8.241  28.691  1.00  0.81           H  
ATOM   2147 2HD2 LEU A 142       2.852   9.763  29.491  1.00  0.81           H  
ATOM   2148 3HD2 LEU A 142       4.300   8.882  29.966  1.00  0.81           H  
ATOM   2149  N   ASP A 143       3.703   6.564  33.800  1.00  0.80           N  
ATOM   2150  CA  ASP A 143       4.358   5.271  33.884  1.00  0.80           C  
ATOM   2151  C   ASP A 143       3.475   4.297  34.656  1.00  0.80           C  
ATOM   2152  O   ASP A 143       3.310   3.143  34.257  1.00  0.80           O  
ATOM   2153  CB  ASP A 143       5.727   5.384  34.566  1.00  0.80           C  
ATOM   2154  CG  ASP A 143       6.807   6.087  33.699  1.00  0.80           C  
ATOM   2155  OD1 ASP A 143       6.586   6.274  32.519  1.00  0.80           O  
ATOM   2156  OD2 ASP A 143       7.851   6.402  34.227  1.00  0.80           O  
ATOM   2157  H   ASP A 143       4.152   7.402  34.164  1.00  0.80           H  
ATOM   2158  HA  ASP A 143       4.501   4.886  32.877  1.00  0.80           H  
ATOM   2159 1HB  ASP A 143       5.609   5.951  35.494  1.00  0.80           H  
ATOM   2160 2HB  ASP A 143       6.082   4.391  34.836  1.00  0.80           H  
ATOM   2161  N   GLN A 144       2.826   4.766  35.725  1.00  0.78           N  
ATOM   2162  CA  GLN A 144       1.946   3.872  36.463  1.00  0.78           C  
ATOM   2163  C   GLN A 144       0.774   3.426  35.589  1.00  0.78           C  
ATOM   2164  O   GLN A 144       0.376   2.255  35.627  1.00  0.78           O  
ATOM   2165  CB  GLN A 144       1.427   4.542  37.740  1.00  0.78           C  
ATOM   2166  CG  GLN A 144       2.485   4.744  38.811  1.00  0.78           C  
ATOM   2167  CD  GLN A 144       1.951   5.466  40.041  1.00  0.78           C  
ATOM   2168  OE1 GLN A 144       0.796   5.283  40.448  1.00  0.78           O  
ATOM   2169  NE2 GLN A 144       2.797   6.290  40.646  1.00  0.78           N  
ATOM   2170  H   GLN A 144       2.974   5.727  36.044  1.00  0.78           H  
ATOM   2171  HA  GLN A 144       2.513   2.985  36.743  1.00  0.78           H  
ATOM   2172 1HB  GLN A 144       1.018   5.522  37.488  1.00  0.78           H  
ATOM   2173 2HB  GLN A 144       0.619   3.949  38.160  1.00  0.78           H  
ATOM   2174 1HG  GLN A 144       2.860   3.771  39.121  1.00  0.78           H  
ATOM   2175 2HG  GLN A 144       3.296   5.336  38.392  1.00  0.78           H  
ATOM   2176 1HE2 GLN A 144       2.508   6.800  41.456  1.00  0.78           H  
ATOM   2177 2HE2 GLN A 144       3.720   6.408  40.280  1.00  0.78           H  
ATOM   2178  N   PHE A 145       0.243   4.345  34.774  1.00  0.77           N  
ATOM   2179  CA  PHE A 145      -0.871   4.009  33.901  1.00  0.77           C  
ATOM   2180  C   PHE A 145      -0.454   2.990  32.857  1.00  0.77           C  
ATOM   2181  O   PHE A 145      -1.167   2.022  32.609  1.00  0.77           O  
ATOM   2182  CB  PHE A 145      -1.370   5.240  33.139  1.00  0.77           C  
ATOM   2183  CG  PHE A 145      -2.108   6.262  33.931  1.00  0.77           C  
ATOM   2184  CD1 PHE A 145      -2.553   6.001  35.209  1.00  0.77           C  
ATOM   2185  CD2 PHE A 145      -2.375   7.505  33.372  1.00  0.77           C  
ATOM   2186  CE1 PHE A 145      -3.244   6.961  35.917  1.00  0.77           C  
ATOM   2187  CE2 PHE A 145      -3.064   8.457  34.075  1.00  0.77           C  
ATOM   2188  CZ  PHE A 145      -3.499   8.191  35.347  1.00  0.77           C  
ATOM   2189  H   PHE A 145       0.599   5.301  34.791  1.00  0.77           H  
ATOM   2190  HA  PHE A 145      -1.675   3.589  34.503  1.00  0.77           H  
ATOM   2191 1HB  PHE A 145      -0.523   5.731  32.690  1.00  0.77           H  
ATOM   2192 2HB  PHE A 145      -1.997   4.918  32.322  1.00  0.77           H  
ATOM   2193  HD1 PHE A 145      -2.350   5.028  35.656  1.00  0.77           H  
ATOM   2194  HD2 PHE A 145      -2.030   7.719  32.360  1.00  0.77           H  
ATOM   2195  HE1 PHE A 145      -3.589   6.747  36.928  1.00  0.77           H  
ATOM   2196  HE2 PHE A 145      -3.268   9.420  33.626  1.00  0.77           H  
ATOM   2197  HZ  PHE A 145      -4.045   8.948  35.905  1.00  0.77           H  
ATOM   2198  N   LEU A 146       0.732   3.178  32.282  1.00  0.75           N  
ATOM   2199  CA  LEU A 146       1.216   2.299  31.234  1.00  0.75           C  
ATOM   2200  C   LEU A 146       1.443   0.897  31.763  1.00  0.75           C  
ATOM   2201  O   LEU A 146       1.107  -0.083  31.095  1.00  0.75           O  
ATOM   2202  CB  LEU A 146       2.507   2.864  30.654  1.00  0.75           C  
ATOM   2203  CG  LEU A 146       2.351   4.169  29.869  1.00  0.75           C  
ATOM   2204  CD1 LEU A 146       3.728   4.697  29.539  1.00  0.75           C  
ATOM   2205  CD2 LEU A 146       1.526   3.931  28.629  1.00  0.75           C  
ATOM   2206  H   LEU A 146       1.288   3.986  32.556  1.00  0.75           H  
ATOM   2207  HA  LEU A 146       0.465   2.257  30.447  1.00  0.75           H  
ATOM   2208 1HB  LEU A 146       3.195   3.056  31.479  1.00  0.75           H  
ATOM   2209 2HB  LEU A 146       2.951   2.122  29.999  1.00  0.75           H  
ATOM   2210  HG  LEU A 146       1.845   4.900  30.477  1.00  0.75           H  
ATOM   2211 1HD1 LEU A 146       3.639   5.633  28.992  1.00  0.75           H  
ATOM   2212 2HD1 LEU A 146       4.278   4.873  30.466  1.00  0.75           H  
ATOM   2213 3HD1 LEU A 146       4.260   3.976  28.943  1.00  0.75           H  
ATOM   2214 1HD2 LEU A 146       1.416   4.868  28.077  1.00  0.75           H  
ATOM   2215 2HD2 LEU A 146       2.020   3.202  28.012  1.00  0.75           H  
ATOM   2216 3HD2 LEU A 146       0.543   3.562  28.913  1.00  0.75           H  
ATOM   2217  N   VAL A 147       1.968   0.788  32.982  1.00  0.73           N  
ATOM   2218  CA  VAL A 147       2.170  -0.520  33.581  1.00  0.73           C  
ATOM   2219  C   VAL A 147       0.821  -1.183  33.818  1.00  0.73           C  
ATOM   2220  O   VAL A 147       0.639  -2.372  33.524  1.00  0.73           O  
ATOM   2221  CB  VAL A 147       2.965  -0.413  34.892  1.00  0.73           C  
ATOM   2222  CG1 VAL A 147       2.979  -1.762  35.599  1.00  0.73           C  
ATOM   2223  CG2 VAL A 147       4.398   0.019  34.577  1.00  0.73           C  
ATOM   2224  H   VAL A 147       2.252   1.628  33.492  1.00  0.73           H  
ATOM   2225  HA  VAL A 147       2.743  -1.135  32.887  1.00  0.73           H  
ATOM   2226  HB  VAL A 147       2.486   0.321  35.547  1.00  0.73           H  
ATOM   2227 1HG1 VAL A 147       3.541  -1.679  36.528  1.00  0.73           H  
ATOM   2228 2HG1 VAL A 147       1.955  -2.065  35.820  1.00  0.73           H  
ATOM   2229 3HG1 VAL A 147       3.449  -2.506  34.955  1.00  0.73           H  
ATOM   2230 1HG2 VAL A 147       4.964   0.103  35.503  1.00  0.73           H  
ATOM   2231 2HG2 VAL A 147       4.865  -0.722  33.928  1.00  0.73           H  
ATOM   2232 3HG2 VAL A 147       4.388   0.978  34.073  1.00  0.73           H  
ATOM   2233  N   ALA A 148      -0.141  -0.415  34.342  1.00  0.71           N  
ATOM   2234  CA  ALA A 148      -1.474  -0.946  34.556  1.00  0.71           C  
ATOM   2235  C   ALA A 148      -2.088  -1.402  33.233  1.00  0.71           C  
ATOM   2236  O   ALA A 148      -2.708  -2.461  33.173  1.00  0.71           O  
ATOM   2237  CB  ALA A 148      -2.351   0.102  35.209  1.00  0.71           C  
ATOM   2238  H   ALA A 148       0.054   0.554  34.598  1.00  0.71           H  
ATOM   2239  HA  ALA A 148      -1.396  -1.809  35.213  1.00  0.71           H  
ATOM   2240 1HB  ALA A 148      -3.342  -0.313  35.382  1.00  0.71           H  
ATOM   2241 2HB  ALA A 148      -1.908   0.407  36.155  1.00  0.71           H  
ATOM   2242 3HB  ALA A 148      -2.424   0.963  34.553  1.00  0.71           H  
ATOM   2243  N   MET A 149      -1.861  -0.657  32.149  1.00  0.70           N  
ATOM   2244  CA  MET A 149      -2.378  -1.069  30.849  1.00  0.70           C  
ATOM   2245  C   MET A 149      -1.745  -2.363  30.369  1.00  0.70           C  
ATOM   2246  O   MET A 149      -2.430  -3.253  29.875  1.00  0.70           O  
ATOM   2247  CB  MET A 149      -2.115  -0.012  29.795  1.00  0.70           C  
ATOM   2248  CG  MET A 149      -2.880   1.216  29.933  1.00  0.70           C  
ATOM   2249  SD  MET A 149      -2.398   2.469  28.767  1.00  0.70           S  
ATOM   2250  CE  MET A 149      -3.135   1.738  27.327  1.00  0.70           C  
ATOM   2251  H   MET A 149      -1.361   0.225  32.236  1.00  0.70           H  
ATOM   2252  HA  MET A 149      -3.449  -1.224  30.944  1.00  0.70           H  
ATOM   2253 1HB  MET A 149      -1.082   0.279  29.862  1.00  0.70           H  
ATOM   2254 2HB  MET A 149      -2.282  -0.426  28.800  1.00  0.70           H  
ATOM   2255 1HG  MET A 149      -3.905   0.955  29.728  1.00  0.70           H  
ATOM   2256 2HG  MET A 149      -2.809   1.606  30.934  1.00  0.70           H  
ATOM   2257 1HE  MET A 149      -2.960   2.366  26.464  1.00  0.70           H  
ATOM   2258 2HE  MET A 149      -2.708   0.749  27.153  1.00  0.70           H  
ATOM   2259 3HE  MET A 149      -4.207   1.645  27.482  1.00  0.70           H  
ATOM   2260  N   GLU A 150      -0.428  -2.472  30.502  1.00  0.69           N  
ATOM   2261  CA  GLU A 150       0.274  -3.662  30.049  1.00  0.69           C  
ATOM   2262  C   GLU A 150      -0.154  -4.924  30.816  1.00  0.69           C  
ATOM   2263  O   GLU A 150      -0.284  -5.998  30.223  1.00  0.69           O  
ATOM   2264  CB  GLU A 150       1.792  -3.450  30.147  1.00  0.69           C  
ATOM   2265  CG  GLU A 150       2.634  -4.591  29.557  1.00  0.69           C  
ATOM   2266  CD  GLU A 150       4.131  -4.295  29.504  1.00  0.69           C  
ATOM   2267  OE1 GLU A 150       4.534  -3.224  29.897  1.00  0.69           O  
ATOM   2268  OE2 GLU A 150       4.862  -5.149  29.061  1.00  0.69           O  
ATOM   2269  H   GLU A 150       0.102  -1.700  30.907  1.00  0.69           H  
ATOM   2270  HA  GLU A 150       0.029  -3.813  28.998  1.00  0.69           H  
ATOM   2271 1HB  GLU A 150       2.062  -2.523  29.641  1.00  0.69           H  
ATOM   2272 2HB  GLU A 150       2.068  -3.334  31.197  1.00  0.69           H  
ATOM   2273 1HG  GLU A 150       2.473  -5.485  30.160  1.00  0.69           H  
ATOM   2274 2HG  GLU A 150       2.276  -4.798  28.549  1.00  0.69           H  
ATOM   2275  N   THR A 151      -0.360  -4.793  32.134  1.00  0.70           N  
ATOM   2276  CA  THR A 151      -0.711  -5.932  32.986  1.00  0.70           C  
ATOM   2277  C   THR A 151      -2.220  -6.220  33.115  1.00  0.70           C  
ATOM   2278  O   THR A 151      -2.636  -7.380  33.107  1.00  0.70           O  
ATOM   2279  CB  THR A 151      -0.157  -5.732  34.407  1.00  0.70           C  
ATOM   2280  OG1 THR A 151       1.266  -5.560  34.354  1.00  0.70           O  
ATOM   2281  CG2 THR A 151      -0.472  -6.960  35.250  1.00  0.70           C  
ATOM   2282  H   THR A 151      -0.220  -3.877  32.564  1.00  0.70           H  
ATOM   2283  HA  THR A 151      -0.242  -6.817  32.561  1.00  0.70           H  
ATOM   2284  HB  THR A 151      -0.612  -4.845  34.852  1.00  0.70           H  
ATOM   2285  HG1 THR A 151       1.456  -4.733  33.885  1.00  0.70           H  
ATOM   2286 1HG2 THR A 151      -0.082  -6.821  36.256  1.00  0.70           H  
ATOM   2287 2HG2 THR A 151      -1.545  -7.112  35.293  1.00  0.70           H  
ATOM   2288 3HG2 THR A 151      -0.008  -7.835  34.798  1.00  0.70           H  
ATOM   2289  N   ASN A 152      -3.029  -5.173  33.292  1.00  0.71           N  
ATOM   2290  CA  ASN A 152      -4.462  -5.283  33.559  1.00  0.71           C  
ATOM   2291  C   ASN A 152      -5.259  -4.338  32.661  1.00  0.71           C  
ATOM   2292  O   ASN A 152      -6.024  -3.499  33.153  1.00  0.71           O  
ATOM   2293  CB  ASN A 152      -4.766  -4.921  35.002  1.00  0.71           C  
ATOM   2294  CG  ASN A 152      -4.065  -5.761  36.021  1.00  0.71           C  
ATOM   2295  OD1 ASN A 152      -4.460  -6.899  36.293  1.00  0.71           O  
ATOM   2296  ND2 ASN A 152      -3.043  -5.206  36.626  1.00  0.71           N  
ATOM   2297  H   ASN A 152      -2.647  -4.238  33.255  1.00  0.71           H  
ATOM   2298  HA  ASN A 152      -4.787  -6.302  33.349  1.00  0.71           H  
ATOM   2299 1HB  ASN A 152      -4.494  -3.875  35.166  1.00  0.71           H  
ATOM   2300 2HB  ASN A 152      -5.835  -5.007  35.167  1.00  0.71           H  
ATOM   2301 1HD2 ASN A 152      -2.544  -5.714  37.329  1.00  0.71           H  
ATOM   2302 2HD2 ASN A 152      -2.764  -4.275  36.392  1.00  0.71           H  
ATOM   2303  N   TYR A 153      -5.111  -4.498  31.351  1.00  0.74           N  
ATOM   2304  CA  TYR A 153      -5.706  -3.577  30.384  1.00  0.74           C  
ATOM   2305  C   TYR A 153      -7.205  -3.380  30.533  1.00  0.74           C  
ATOM   2306  O   TYR A 153      -7.689  -2.248  30.565  1.00  0.74           O  
ATOM   2307  CB  TYR A 153      -5.404  -4.042  28.962  1.00  0.74           C  
ATOM   2308  CG  TYR A 153      -5.984  -3.156  27.922  1.00  0.74           C  
ATOM   2309  CD1 TYR A 153      -5.386  -1.941  27.706  1.00  0.74           C  
ATOM   2310  CD2 TYR A 153      -7.069  -3.553  27.154  1.00  0.74           C  
ATOM   2311  CE1 TYR A 153      -5.876  -1.104  26.764  1.00  0.74           C  
ATOM   2312  CE2 TYR A 153      -7.558  -2.708  26.173  1.00  0.74           C  
ATOM   2313  CZ  TYR A 153      -6.970  -1.480  25.989  1.00  0.74           C  
ATOM   2314  OH  TYR A 153      -7.453  -0.609  25.044  1.00  0.74           O  
ATOM   2315  H   TYR A 153      -4.495  -5.230  31.018  1.00  0.74           H  
ATOM   2316  HA  TYR A 153      -5.238  -2.606  30.526  1.00  0.74           H  
ATOM   2317 1HB  TYR A 153      -4.343  -4.110  28.796  1.00  0.74           H  
ATOM   2318 2HB  TYR A 153      -5.813  -5.039  28.816  1.00  0.74           H  
ATOM   2319  HD1 TYR A 153      -4.524  -1.644  28.310  1.00  0.74           H  
ATOM   2320  HD2 TYR A 153      -7.531  -4.526  27.319  1.00  0.74           H  
ATOM   2321  HE1 TYR A 153      -5.406  -0.146  26.624  1.00  0.74           H  
ATOM   2322  HE2 TYR A 153      -8.413  -3.006  25.558  1.00  0.74           H  
ATOM   2323  HH  TYR A 153      -8.249  -0.995  24.634  1.00  0.74           H  
ATOM   2324  N   LYS A 154      -7.967  -4.465  30.619  1.00  0.78           N  
ATOM   2325  CA  LYS A 154      -9.416  -4.306  30.693  1.00  0.78           C  
ATOM   2326  C   LYS A 154      -9.876  -3.558  31.946  1.00  0.78           C  
ATOM   2327  O   LYS A 154     -10.788  -2.726  31.891  1.00  0.78           O  
ATOM   2328  CB  LYS A 154     -10.085  -5.668  30.607  1.00  0.78           C  
ATOM   2329  CG  LYS A 154      -9.998  -6.293  29.219  1.00  0.78           C  
ATOM   2330  CD  LYS A 154     -10.690  -7.644  29.166  1.00  0.78           C  
ATOM   2331  CE  LYS A 154     -10.611  -8.249  27.771  1.00  0.78           C  
ATOM   2332  NZ  LYS A 154     -11.247  -9.596  27.711  1.00  0.78           N  
ATOM   2333  H   LYS A 154      -7.546  -5.382  30.613  1.00  0.78           H  
ATOM   2334  HA  LYS A 154      -9.731  -3.724  29.831  1.00  0.78           H  
ATOM   2335 1HB  LYS A 154      -9.594  -6.348  31.303  1.00  0.78           H  
ATOM   2336 2HB  LYS A 154     -11.121  -5.597  30.915  1.00  0.78           H  
ATOM   2337 1HG  LYS A 154     -10.449  -5.626  28.488  1.00  0.78           H  
ATOM   2338 2HG  LYS A 154      -8.949  -6.424  28.956  1.00  0.78           H  
ATOM   2339 1HD  LYS A 154     -10.220  -8.325  29.878  1.00  0.78           H  
ATOM   2340 2HD  LYS A 154     -11.739  -7.525  29.441  1.00  0.78           H  
ATOM   2341 1HE  LYS A 154     -11.117  -7.587  27.067  1.00  0.78           H  
ATOM   2342 2HE  LYS A 154      -9.564  -8.340  27.480  1.00  0.78           H  
ATOM   2343 1HZ  LYS A 154     -11.174  -9.962  26.772  1.00  0.78           H  
ATOM   2344 2HZ  LYS A 154     -10.776 -10.220  28.352  1.00  0.78           H  
ATOM   2345 3HZ  LYS A 154     -12.220  -9.522  27.968  1.00  0.78           H  
ATOM   2346  N   SER A 155      -9.234  -3.817  33.082  1.00  0.83           N  
ATOM   2347  CA  SER A 155      -9.622  -3.115  34.295  1.00  0.83           C  
ATOM   2348  C   SER A 155      -9.232  -1.648  34.175  1.00  0.83           C  
ATOM   2349  O   SER A 155      -9.997  -0.754  34.554  1.00  0.83           O  
ATOM   2350  CB  SER A 155      -8.965  -3.730  35.509  1.00  0.83           C  
ATOM   2351  OG  SER A 155      -9.431  -5.037  35.734  1.00  0.83           O  
ATOM   2352  H   SER A 155      -8.477  -4.485  33.099  1.00  0.83           H  
ATOM   2353  HA  SER A 155     -10.704  -3.178  34.408  1.00  0.83           H  
ATOM   2354 1HB  SER A 155      -7.887  -3.745  35.360  1.00  0.83           H  
ATOM   2355 2HB  SER A 155      -9.165  -3.113  36.381  1.00  0.83           H  
ATOM   2356  HG  SER A 155      -8.960  -5.354  36.510  1.00  0.83           H  
ATOM   2357  N   PHE A 156      -8.042  -1.405  33.617  1.00  0.87           N  
ATOM   2358  CA  PHE A 156      -7.533  -0.058  33.447  1.00  0.87           C  
ATOM   2359  C   PHE A 156      -8.453   0.785  32.582  1.00  0.87           C  
ATOM   2360  O   PHE A 156      -8.818   1.904  32.962  1.00  0.87           O  
ATOM   2361  CB  PHE A 156      -6.149  -0.057  32.809  1.00  0.87           C  
ATOM   2362  CG  PHE A 156      -5.628   1.341  32.607  1.00  0.87           C  
ATOM   2363  CD1 PHE A 156      -5.047   2.033  33.655  1.00  0.87           C  
ATOM   2364  CD2 PHE A 156      -5.746   1.977  31.391  1.00  0.87           C  
ATOM   2365  CE1 PHE A 156      -4.585   3.317  33.487  1.00  0.87           C  
ATOM   2366  CE2 PHE A 156      -5.275   3.265  31.216  1.00  0.87           C  
ATOM   2367  CZ  PHE A 156      -4.695   3.933  32.268  1.00  0.87           C  
ATOM   2368  H   PHE A 156      -7.455  -2.184  33.319  1.00  0.87           H  
ATOM   2369  HA  PHE A 156      -7.462   0.408  34.429  1.00  0.87           H  
ATOM   2370 1HB  PHE A 156      -5.445  -0.611  33.434  1.00  0.87           H  
ATOM   2371 2HB  PHE A 156      -6.187  -0.553  31.843  1.00  0.87           H  
ATOM   2372  HD1 PHE A 156      -4.961   1.546  34.624  1.00  0.87           H  
ATOM   2373  HD2 PHE A 156      -6.212   1.449  30.558  1.00  0.87           H  
ATOM   2374  HE1 PHE A 156      -4.138   3.840  34.321  1.00  0.87           H  
ATOM   2375  HE2 PHE A 156      -5.369   3.753  30.248  1.00  0.87           H  
ATOM   2376  HZ  PHE A 156      -4.334   4.951  32.134  1.00  0.87           H  
ATOM   2377  N   LEU A 157      -8.849   0.264  31.416  1.00  0.90           N  
ATOM   2378  CA  LEU A 157      -9.628   1.096  30.518  1.00  0.90           C  
ATOM   2379  C   LEU A 157     -11.008   1.333  31.109  1.00  0.90           C  
ATOM   2380  O   LEU A 157     -11.571   2.421  30.954  1.00  0.90           O  
ATOM   2381  CB  LEU A 157      -9.755   0.443  29.127  1.00  0.90           C  
ATOM   2382  CG  LEU A 157     -10.707  -0.781  28.988  1.00  0.90           C  
ATOM   2383  CD1 LEU A 157     -12.150  -0.326  28.720  1.00  0.90           C  
ATOM   2384  CD2 LEU A 157     -10.228  -1.622  27.873  1.00  0.90           C  
ATOM   2385  H   LEU A 157      -8.555  -0.676  31.142  1.00  0.90           H  
ATOM   2386  HA  LEU A 157      -9.123   2.056  30.410  1.00  0.90           H  
ATOM   2387 1HB  LEU A 157     -10.048   1.181  28.414  1.00  0.90           H  
ATOM   2388 2HB  LEU A 157      -8.762   0.087  28.844  1.00  0.90           H  
ATOM   2389  HG  LEU A 157     -10.694  -1.353  29.894  1.00  0.90           H  
ATOM   2390 1HD1 LEU A 157     -12.780  -1.183  28.617  1.00  0.90           H  
ATOM   2391 2HD1 LEU A 157     -12.527   0.291  29.509  1.00  0.90           H  
ATOM   2392 3HD1 LEU A 157     -12.173   0.214  27.842  1.00  0.90           H  
ATOM   2393 1HD2 LEU A 157     -10.858  -2.487  27.766  1.00  0.90           H  
ATOM   2394 2HD2 LEU A 157     -10.230  -1.052  26.946  1.00  0.90           H  
ATOM   2395 3HD2 LEU A 157      -9.229  -1.927  28.123  1.00  0.90           H  
ATOM   2396  N   SER A 158     -11.527   0.355  31.862  1.00  0.91           N  
ATOM   2397  CA  SER A 158     -12.814   0.532  32.495  1.00  0.91           C  
ATOM   2398  C   SER A 158     -12.695   1.691  33.479  1.00  0.91           C  
ATOM   2399  O   SER A 158     -13.549   2.575  33.517  1.00  0.91           O  
ATOM   2400  CB  SER A 158     -13.249  -0.753  33.172  1.00  0.91           C  
ATOM   2401  OG  SER A 158     -14.504  -0.606  33.788  1.00  0.91           O  
ATOM   2402  H   SER A 158     -11.047  -0.542  31.967  1.00  0.91           H  
ATOM   2403  HA  SER A 158     -13.550   0.795  31.736  1.00  0.91           H  
ATOM   2404 1HB  SER A 158     -13.290  -1.553  32.432  1.00  0.91           H  
ATOM   2405 2HB  SER A 158     -12.508  -1.041  33.915  1.00  0.91           H  
ATOM   2406  HG  SER A 158     -14.379   0.050  34.478  1.00  0.91           H  
ATOM   2407  N   GLY A 159     -11.608   1.689  34.262  1.00  0.90           N  
ATOM   2408  CA  GLY A 159     -11.313   2.728  35.243  1.00  0.90           C  
ATOM   2409  C   GLY A 159     -11.153   4.132  34.642  1.00  0.90           C  
ATOM   2410  O   GLY A 159     -11.532   5.117  35.275  1.00  0.90           O  
ATOM   2411  H   GLY A 159     -10.950   0.913  34.185  1.00  0.90           H  
ATOM   2412 1HA  GLY A 159     -12.101   2.743  35.994  1.00  0.90           H  
ATOM   2413 2HA  GLY A 159     -10.392   2.459  35.759  1.00  0.90           H  
ATOM   2414  N   MET A 160     -10.595   4.227  33.427  1.00  0.88           N  
ATOM   2415  CA  MET A 160     -10.408   5.521  32.761  1.00  0.88           C  
ATOM   2416  C   MET A 160     -11.643   6.024  32.018  1.00  0.88           C  
ATOM   2417  O   MET A 160     -11.838   7.234  31.869  1.00  0.88           O  
ATOM   2418  CB  MET A 160      -9.264   5.455  31.763  1.00  0.88           C  
ATOM   2419  CG  MET A 160      -7.886   5.243  32.364  1.00  0.88           C  
ATOM   2420  SD  MET A 160      -7.370   6.501  33.562  1.00  0.88           S  
ATOM   2421  CE  MET A 160      -7.150   7.937  32.510  1.00  0.88           C  
ATOM   2422  H   MET A 160     -10.255   3.371  32.984  1.00  0.88           H  
ATOM   2423  HA  MET A 160     -10.167   6.256  33.525  1.00  0.88           H  
ATOM   2424 1HB  MET A 160      -9.450   4.625  31.077  1.00  0.88           H  
ATOM   2425 2HB  MET A 160      -9.243   6.370  31.172  1.00  0.88           H  
ATOM   2426 1HG  MET A 160      -7.840   4.265  32.845  1.00  0.88           H  
ATOM   2427 2HG  MET A 160      -7.180   5.255  31.549  1.00  0.88           H  
ATOM   2428 1HE  MET A 160      -6.832   8.787  33.117  1.00  0.88           H  
ATOM   2429 2HE  MET A 160      -6.389   7.724  31.759  1.00  0.88           H  
ATOM   2430 3HE  MET A 160      -8.094   8.177  32.016  1.00  0.88           H  
ATOM   2431  N   ALA A 161     -12.509   5.112  31.588  1.00  0.85           N  
ATOM   2432  CA  ALA A 161     -13.676   5.495  30.805  1.00  0.85           C  
ATOM   2433  C   ALA A 161     -14.559   6.608  31.418  1.00  0.85           C  
ATOM   2434  O   ALA A 161     -14.899   7.525  30.673  1.00  0.85           O  
ATOM   2435  CB  ALA A 161     -14.531   4.267  30.527  1.00  0.85           C  
ATOM   2436  H   ALA A 161     -12.312   4.119  31.730  1.00  0.85           H  
ATOM   2437  HA  ALA A 161     -13.309   5.869  29.852  1.00  0.85           H  
ATOM   2438 1HB  ALA A 161     -15.371   4.531  29.885  1.00  0.85           H  
ATOM   2439 2HB  ALA A 161     -13.920   3.512  30.030  1.00  0.85           H  
ATOM   2440 3HB  ALA A 161     -14.904   3.853  31.448  1.00  0.85           H  
ATOM   2441  N   PRO A 162     -14.910   6.652  32.737  1.00  0.82           N  
ATOM   2442  CA  PRO A 162     -15.792   7.664  33.290  1.00  0.82           C  
ATOM   2443  C   PRO A 162     -15.092   9.012  33.381  1.00  0.82           C  
ATOM   2444  O   PRO A 162     -15.748  10.039  33.555  1.00  0.82           O  
ATOM   2445  CB  PRO A 162     -16.156   7.094  34.667  1.00  0.82           C  
ATOM   2446  CG  PRO A 162     -14.964   6.260  35.059  1.00  0.82           C  
ATOM   2447  CD  PRO A 162     -14.392   5.711  33.770  1.00  0.82           C  
ATOM   2448  HA  PRO A 162     -16.690   7.741  32.658  1.00  0.82           H  
ATOM   2449 1HB  PRO A 162     -16.345   7.921  35.368  1.00  0.82           H  
ATOM   2450 2HB  PRO A 162     -17.096   6.520  34.603  1.00  0.82           H  
ATOM   2451 1HG  PRO A 162     -14.227   6.873  35.601  1.00  0.82           H  
ATOM   2452 2HG  PRO A 162     -15.273   5.458  35.747  1.00  0.82           H  
ATOM   2453 1HD  PRO A 162     -13.361   5.831  33.909  1.00  0.82           H  
ATOM   2454 2HD  PRO A 162     -14.658   4.685  33.602  1.00  0.82           H  
ATOM   2455  N   LEU A 163     -13.756   9.024  33.229  1.00  0.81           N  
ATOM   2456  CA  LEU A 163     -12.971  10.249  33.308  1.00  0.81           C  
ATOM   2457  C   LEU A 163     -12.931  10.848  31.922  1.00  0.81           C  
ATOM   2458  O   LEU A 163     -13.052  12.060  31.725  1.00  0.81           O  
ATOM   2459  CB  LEU A 163     -11.539   9.936  33.751  1.00  0.81           C  
ATOM   2460  CG  LEU A 163     -11.396   9.298  35.107  1.00  0.81           C  
ATOM   2461  CD1 LEU A 163      -9.939   8.965  35.330  1.00  0.81           C  
ATOM   2462  CD2 LEU A 163     -11.932  10.246  36.165  1.00  0.81           C  
ATOM   2463  H   LEU A 163     -13.243   8.170  33.034  1.00  0.81           H  
ATOM   2464  HA  LEU A 163     -13.443  10.947  33.997  1.00  0.81           H  
ATOM   2465 1HB  LEU A 163     -11.082   9.272  33.023  1.00  0.81           H  
ATOM   2466 2HB  LEU A 163     -10.971  10.862  33.761  1.00  0.81           H  
ATOM   2467  HG  LEU A 163     -11.961   8.360  35.133  1.00  0.81           H  
ATOM   2468 1HD1 LEU A 163      -9.817   8.486  36.301  1.00  0.81           H  
ATOM   2469 2HD1 LEU A 163      -9.608   8.291  34.552  1.00  0.81           H  
ATOM   2470 3HD1 LEU A 163      -9.346   9.877  35.296  1.00  0.81           H  
ATOM   2471 1HD2 LEU A 163     -11.832   9.786  37.149  1.00  0.81           H  
ATOM   2472 2HD2 LEU A 163     -11.367  11.180  36.139  1.00  0.81           H  
ATOM   2473 3HD2 LEU A 163     -12.985  10.452  35.965  1.00  0.81           H  
ATOM   2474  N   VAL A 164     -12.823   9.966  30.940  1.00  0.81           N  
ATOM   2475  CA  VAL A 164     -12.814  10.409  29.568  1.00  0.81           C  
ATOM   2476  C   VAL A 164     -14.176  10.974  29.225  1.00  0.81           C  
ATOM   2477  O   VAL A 164     -14.289  12.031  28.606  1.00  0.81           O  
ATOM   2478  CB  VAL A 164     -12.520   9.276  28.597  1.00  0.81           C  
ATOM   2479  CG1 VAL A 164     -12.706   9.799  27.150  1.00  0.81           C  
ATOM   2480  CG2 VAL A 164     -11.114   8.752  28.816  1.00  0.81           C  
ATOM   2481  H   VAL A 164     -12.714   8.976  31.162  1.00  0.81           H  
ATOM   2482  HA  VAL A 164     -12.056  11.179  29.460  1.00  0.81           H  
ATOM   2483  HB  VAL A 164     -13.239   8.479  28.765  1.00  0.81           H  
ATOM   2484 1HG1 VAL A 164     -12.524   9.029  26.445  1.00  0.81           H  
ATOM   2485 2HG1 VAL A 164     -13.720  10.163  27.025  1.00  0.81           H  
ATOM   2486 3HG1 VAL A 164     -12.016  10.587  26.962  1.00  0.81           H  
ATOM   2487 1HG2 VAL A 164     -10.916   7.936  28.123  1.00  0.81           H  
ATOM   2488 2HG2 VAL A 164     -10.407   9.550  28.641  1.00  0.81           H  
ATOM   2489 3HG2 VAL A 164     -11.014   8.394  29.835  1.00  0.81           H  
ATOM   2490  N   ILE A 165     -15.217  10.286  29.664  1.00  0.83           N  
ATOM   2491  CA  ILE A 165     -16.568  10.711  29.375  1.00  0.83           C  
ATOM   2492  C   ILE A 165     -17.080  11.776  30.368  1.00  0.83           C  
ATOM   2493  O   ILE A 165     -17.824  12.678  29.983  1.00  0.83           O  
ATOM   2494  CB  ILE A 165     -17.486   9.493  29.307  1.00  0.83           C  
ATOM   2495  CG1 ILE A 165     -16.963   8.549  28.275  1.00  0.83           C  
ATOM   2496  CG2 ILE A 165     -18.843   9.889  28.867  1.00  0.83           C  
ATOM   2497  CD1 ILE A 165     -16.829   9.209  26.960  1.00  0.83           C  
ATOM   2498  H   ILE A 165     -15.067   9.412  30.172  1.00  0.83           H  
ATOM   2499  HA  ILE A 165     -16.573  11.165  28.385  1.00  0.83           H  
ATOM   2500  HB  ILE A 165     -17.514   8.995  30.277  1.00  0.83           H  
ATOM   2501 1HG1 ILE A 165     -15.994   8.183  28.577  1.00  0.83           H  
ATOM   2502 2HG1 ILE A 165     -17.644   7.702  28.173  1.00  0.83           H  
ATOM   2503 1HG2 ILE A 165     -19.462   9.005  28.806  1.00  0.83           H  
ATOM   2504 2HG2 ILE A 165     -19.272  10.596  29.569  1.00  0.83           H  
ATOM   2505 3HG2 ILE A 165     -18.775  10.343  27.889  1.00  0.83           H  
ATOM   2506 1HD1 ILE A 165     -16.445   8.521  26.235  1.00  0.83           H  
ATOM   2507 2HD1 ILE A 165     -17.797   9.578  26.638  1.00  0.83           H  
ATOM   2508 3HD1 ILE A 165     -16.147  10.035  27.061  1.00  0.83           H  
ATOM   2509  N   GLY A 166     -16.730  11.689  31.653  1.00  0.86           N  
ATOM   2510  CA  GLY A 166     -17.223  12.684  32.599  1.00  0.86           C  
ATOM   2511  C   GLY A 166     -18.640  12.344  32.997  1.00  0.86           C  
ATOM   2512  O   GLY A 166     -19.526  13.203  32.993  1.00  0.86           O  
ATOM   2513  H   GLY A 166     -16.134  10.956  32.007  1.00  0.86           H  
ATOM   2514 1HA  GLY A 166     -16.580  12.696  33.479  1.00  0.86           H  
ATOM   2515 2HA  GLY A 166     -17.190  13.674  32.149  1.00  0.86           H  
ATOM   2516  N   CYS A 167     -18.872  11.070  33.299  1.00  0.89           N  
ATOM   2517  CA  CYS A 167     -20.242  10.670  33.600  1.00  0.89           C  
ATOM   2518  C   CYS A 167     -20.412   9.446  34.480  1.00  0.89           C  
ATOM   2519  O   CYS A 167     -19.479   8.684  34.733  1.00  0.89           O  
ATOM   2520  CB  CYS A 167     -20.937  10.292  32.314  1.00  0.89           C  
ATOM   2521  SG  CYS A 167     -20.245   8.791  31.658  1.00  0.89           S  
ATOM   2522  H   CYS A 167     -18.080  10.427  33.323  1.00  0.89           H  
ATOM   2523  HA  CYS A 167     -20.747  11.512  34.073  1.00  0.89           H  
ATOM   2524 1HB  CYS A 167     -22.002  10.139  32.475  1.00  0.89           H  
ATOM   2525 2HB  CYS A 167     -20.813  11.085  31.573  1.00  0.89           H  
ATOM   2526  HG  CYS A 167     -20.874   7.973  32.534  1.00  0.89           H  
ATOM   2527  N   ASP A 168     -21.667   9.246  34.889  1.00  0.91           N  
ATOM   2528  CA  ASP A 168     -22.122   8.061  35.604  1.00  0.91           C  
ATOM   2529  C   ASP A 168     -21.895   6.827  34.737  1.00  0.91           C  
ATOM   2530  O   ASP A 168     -22.201   6.836  33.536  1.00  0.91           O  
ATOM   2531  CB  ASP A 168     -23.599   8.163  35.978  1.00  0.91           C  
ATOM   2532  CG  ASP A 168     -24.036   7.053  36.925  1.00  0.91           C  
ATOM   2533  OD1 ASP A 168     -24.053   7.289  38.112  1.00  0.91           O  
ATOM   2534  OD2 ASP A 168     -24.317   5.966  36.464  1.00  0.91           O  
ATOM   2535  H   ASP A 168     -22.350   9.956  34.668  1.00  0.91           H  
ATOM   2536  HA  ASP A 168     -21.535   7.953  36.517  1.00  0.91           H  
ATOM   2537 1HB  ASP A 168     -23.789   9.124  36.458  1.00  0.91           H  
ATOM   2538 2HB  ASP A 168     -24.211   8.119  35.077  1.00  0.91           H  
ATOM   2539  N   MET A 169     -21.439   5.748  35.363  1.00  0.93           N  
ATOM   2540  CA  MET A 169     -21.142   4.498  34.670  1.00  0.93           C  
ATOM   2541  C   MET A 169     -22.342   3.829  33.968  1.00  0.93           C  
ATOM   2542  O   MET A 169     -22.150   3.012  33.060  1.00  0.93           O  
ATOM   2543  CB  MET A 169     -20.486   3.523  35.637  1.00  0.93           C  
ATOM   2544  CG  MET A 169     -19.090   3.950  36.077  1.00  0.93           C  
ATOM   2545  SD  MET A 169     -18.337   2.803  37.223  1.00  0.93           S  
ATOM   2546  CE  MET A 169     -17.980   1.443  36.123  1.00  0.93           C  
ATOM   2547  H   MET A 169     -21.262   5.807  36.357  1.00  0.93           H  
ATOM   2548  HA  MET A 169     -20.415   4.731  33.909  1.00  0.93           H  
ATOM   2549 1HB  MET A 169     -21.113   3.411  36.522  1.00  0.93           H  
ATOM   2550 2HB  MET A 169     -20.408   2.544  35.162  1.00  0.93           H  
ATOM   2551 1HG  MET A 169     -18.449   4.041  35.215  1.00  0.93           H  
ATOM   2552 2HG  MET A 169     -19.147   4.928  36.554  1.00  0.93           H  
ATOM   2553 1HE  MET A 169     -17.511   0.634  36.683  1.00  0.93           H  
ATOM   2554 2HE  MET A 169     -18.906   1.085  35.671  1.00  0.93           H  
ATOM   2555 3HE  MET A 169     -17.303   1.778  35.346  1.00  0.93           H  
ATOM   2556  N   ASP A 170     -23.576   4.129  34.387  1.00  0.94           N  
ATOM   2557  CA  ASP A 170     -24.722   3.511  33.721  1.00  0.94           C  
ATOM   2558  C   ASP A 170     -25.238   4.327  32.523  1.00  0.94           C  
ATOM   2559  O   ASP A 170     -26.195   3.917  31.862  1.00  0.94           O  
ATOM   2560  CB  ASP A 170     -25.866   3.243  34.708  1.00  0.94           C  
ATOM   2561  CG  ASP A 170     -25.567   2.107  35.723  1.00  0.94           C  
ATOM   2562  OD1 ASP A 170     -24.751   1.257  35.430  1.00  0.94           O  
ATOM   2563  OD2 ASP A 170     -26.178   2.093  36.763  1.00  0.94           O  
ATOM   2564  H   ASP A 170     -23.737   4.808  35.145  1.00  0.94           H  
ATOM   2565  HA  ASP A 170     -24.402   2.543  33.340  1.00  0.94           H  
ATOM   2566 1HB  ASP A 170     -26.061   4.162  35.274  1.00  0.94           H  
ATOM   2567 2HB  ASP A 170     -26.773   2.998  34.158  1.00  0.94           H  
ATOM   2568  N   SER A 171     -24.632   5.486  32.238  1.00  0.94           N  
ATOM   2569  CA  SER A 171     -25.097   6.286  31.108  1.00  0.94           C  
ATOM   2570  C   SER A 171     -24.725   5.611  29.794  1.00  0.94           C  
ATOM   2571  O   SER A 171     -23.690   4.945  29.724  1.00  0.94           O  
ATOM   2572  CB  SER A 171     -24.435   7.649  31.144  1.00  0.94           C  
ATOM   2573  OG  SER A 171     -23.043   7.526  30.947  1.00  0.94           O  
ATOM   2574  H   SER A 171     -23.836   5.813  32.791  1.00  0.94           H  
ATOM   2575  HA  SER A 171     -26.177   6.386  31.194  1.00  0.94           H  
ATOM   2576 1HB  SER A 171     -24.847   8.299  30.386  1.00  0.94           H  
ATOM   2577 2HB  SER A 171     -24.620   8.116  32.110  1.00  0.94           H  
ATOM   2578  HG  SER A 171     -22.698   7.135  31.793  1.00  0.94           H  
ATOM   2579  N   PRO A 172     -25.474   5.829  28.697  1.00  0.93           N  
ATOM   2580  CA  PRO A 172     -25.135   5.317  27.389  1.00  0.93           C  
ATOM   2581  C   PRO A 172     -23.826   5.890  26.870  1.00  0.93           C  
ATOM   2582  O   PRO A 172     -23.149   5.254  26.075  1.00  0.93           O  
ATOM   2583  CB  PRO A 172     -26.331   5.756  26.535  1.00  0.93           C  
ATOM   2584  CG  PRO A 172     -26.949   6.920  27.289  1.00  0.93           C  
ATOM   2585  CD  PRO A 172     -26.730   6.597  28.750  1.00  0.93           C  
ATOM   2586  HA  PRO A 172     -25.083   4.221  27.440  1.00  0.93           H  
ATOM   2587 1HB  PRO A 172     -25.982   6.040  25.530  1.00  0.93           H  
ATOM   2588 2HB  PRO A 172     -27.026   4.914  26.404  1.00  0.93           H  
ATOM   2589 1HG  PRO A 172     -26.467   7.863  26.984  1.00  0.93           H  
ATOM   2590 2HG  PRO A 172     -28.015   7.014  27.030  1.00  0.93           H  
ATOM   2591 1HD  PRO A 172     -26.636   7.533  29.294  1.00  0.93           H  
ATOM   2592 2HD  PRO A 172     -27.543   5.967  29.143  1.00  0.93           H  
ATOM   2593  N   ALA A 173     -23.424   7.074  27.343  1.00  0.93           N  
ATOM   2594  CA  ALA A 173     -22.154   7.620  26.884  1.00  0.93           C  
ATOM   2595  C   ALA A 173     -21.024   6.769  27.443  1.00  0.93           C  
ATOM   2596  O   ALA A 173     -20.070   6.408  26.745  1.00  0.93           O  
ATOM   2597  CB  ALA A 173     -22.011   9.069  27.308  1.00  0.93           C  
ATOM   2598  H   ALA A 173     -23.987   7.591  27.998  1.00  0.93           H  
ATOM   2599  HA  ALA A 173     -22.122   7.556  25.797  1.00  0.93           H  
ATOM   2600 1HB  ALA A 173     -21.063   9.463  26.951  1.00  0.93           H  
ATOM   2601 2HB  ALA A 173     -22.825   9.657  26.883  1.00  0.93           H  
ATOM   2602 3HB  ALA A 173     -22.042   9.136  28.395  1.00  0.93           H  
ATOM   2603  N   PHE A 174     -21.156   6.388  28.714  1.00  0.93           N  
ATOM   2604  CA  PHE A 174     -20.153   5.545  29.335  1.00  0.93           C  
ATOM   2605  C   PHE A 174     -20.058   4.223  28.609  1.00  0.93           C  
ATOM   2606  O   PHE A 174     -18.960   3.729  28.316  1.00  0.93           O  
ATOM   2607  CB  PHE A 174     -20.499   5.209  30.765  1.00  0.93           C  
ATOM   2608  CG  PHE A 174     -19.495   4.373  31.405  1.00  0.93           C  
ATOM   2609  CD1 PHE A 174     -18.407   4.938  31.982  1.00  0.93           C  
ATOM   2610  CD2 PHE A 174     -19.625   3.004  31.428  1.00  0.93           C  
ATOM   2611  CE1 PHE A 174     -17.487   4.159  32.582  1.00  0.93           C  
ATOM   2612  CE2 PHE A 174     -18.689   2.216  32.030  1.00  0.93           C  
ATOM   2613  CZ  PHE A 174     -17.609   2.803  32.612  1.00  0.93           C  
ATOM   2614  H   PHE A 174     -21.951   6.698  29.284  1.00  0.93           H  
ATOM   2615  HA  PHE A 174     -19.188   6.051  29.291  1.00  0.93           H  
ATOM   2616 1HB  PHE A 174     -20.627   6.084  31.347  1.00  0.93           H  
ATOM   2617 2HB  PHE A 174     -21.445   4.673  30.799  1.00  0.93           H  
ATOM   2618  HD1 PHE A 174     -18.294   6.023  31.969  1.00  0.93           H  
ATOM   2619  HD2 PHE A 174     -20.493   2.559  30.962  1.00  0.93           H  
ATOM   2620  HE1 PHE A 174     -16.667   4.608  33.034  1.00  0.93           H  
ATOM   2621  HE2 PHE A 174     -18.805   1.134  32.042  1.00  0.93           H  
ATOM   2622  HZ  PHE A 174     -16.846   2.196  33.097  1.00  0.93           H  
ATOM   2623  N   GLN A 175     -21.231   3.614  28.387  1.00  0.94           N  
ATOM   2624  CA  GLN A 175     -21.299   2.283  27.817  1.00  0.94           C  
ATOM   2625  C   GLN A 175     -20.835   2.233  26.364  1.00  0.94           C  
ATOM   2626  O   GLN A 175     -20.068   1.341  25.989  1.00  0.94           O  
ATOM   2627  CB  GLN A 175     -22.741   1.773  27.917  1.00  0.94           C  
ATOM   2628  CG  GLN A 175     -23.258   1.520  29.359  1.00  0.94           C  
ATOM   2629  CD  GLN A 175     -22.551   0.374  30.066  1.00  0.94           C  
ATOM   2630  OE1 GLN A 175     -22.346  -0.687  29.460  1.00  0.94           O  
ATOM   2631  NE2 GLN A 175     -22.200   0.550  31.343  1.00  0.94           N  
ATOM   2632  H   GLN A 175     -22.095   4.092  28.659  1.00  0.94           H  
ATOM   2633  HA  GLN A 175     -20.654   1.631  28.404  1.00  0.94           H  
ATOM   2634 1HB  GLN A 175     -23.401   2.502  27.451  1.00  0.94           H  
ATOM   2635 2HB  GLN A 175     -22.836   0.848  27.352  1.00  0.94           H  
ATOM   2636 1HG  GLN A 175     -23.091   2.429  29.950  1.00  0.94           H  
ATOM   2637 2HG  GLN A 175     -24.324   1.301  29.323  1.00  0.94           H  
ATOM   2638 1HE2 GLN A 175     -21.749  -0.187  31.842  1.00  0.94           H  
ATOM   2639 2HE2 GLN A 175     -22.394   1.432  31.839  1.00  0.94           H  
ATOM   2640  N   GLU A 176     -21.204   3.225  25.550  1.00  0.95           N  
ATOM   2641  CA  GLU A 176     -20.765   3.193  24.163  1.00  0.95           C  
ATOM   2642  C   GLU A 176     -19.255   3.367  24.106  1.00  0.95           C  
ATOM   2643  O   GLU A 176     -18.570   2.699  23.319  1.00  0.95           O  
ATOM   2644  CB  GLU A 176     -21.485   4.270  23.337  1.00  0.95           C  
ATOM   2645  CG  GLU A 176     -23.009   3.995  23.102  1.00  0.95           C  
ATOM   2646  CD  GLU A 176     -23.318   2.787  22.222  1.00  0.95           C  
ATOM   2647  OE1 GLU A 176     -22.837   2.742  21.111  1.00  0.95           O  
ATOM   2648  OE2 GLU A 176     -24.039   1.913  22.662  1.00  0.95           O  
ATOM   2649  H   GLU A 176     -21.822   3.971  25.868  1.00  0.95           H  
ATOM   2650  HA  GLU A 176     -21.011   2.219  23.743  1.00  0.95           H  
ATOM   2651 1HB  GLU A 176     -21.401   5.230  23.854  1.00  0.95           H  
ATOM   2652 2HB  GLU A 176     -21.000   4.376  22.368  1.00  0.95           H  
ATOM   2653 1HG  GLU A 176     -23.482   3.830  24.066  1.00  0.95           H  
ATOM   2654 2HG  GLU A 176     -23.457   4.885  22.662  1.00  0.95           H  
ATOM   2655  N   TYR A 177     -18.714   4.221  24.977  1.00  0.95           N  
ATOM   2656  CA  TYR A 177     -17.284   4.432  24.979  1.00  0.95           C  
ATOM   2657  C   TYR A 177     -16.543   3.213  25.491  1.00  0.95           C  
ATOM   2658  O   TYR A 177     -15.536   2.812  24.909  1.00  0.95           O  
ATOM   2659  CB  TYR A 177     -16.911   5.660  25.774  1.00  0.95           C  
ATOM   2660  CG  TYR A 177     -15.453   5.943  25.706  1.00  0.95           C  
ATOM   2661  CD1 TYR A 177     -14.843   6.074  24.466  1.00  0.95           C  
ATOM   2662  CD2 TYR A 177     -14.727   6.109  26.852  1.00  0.95           C  
ATOM   2663  CE1 TYR A 177     -13.508   6.350  24.395  1.00  0.95           C  
ATOM   2664  CE2 TYR A 177     -13.406   6.405  26.766  1.00  0.95           C  
ATOM   2665  CZ  TYR A 177     -12.790   6.523  25.543  1.00  0.95           C  
ATOM   2666  OH  TYR A 177     -11.447   6.844  25.468  1.00  0.95           O  
ATOM   2667  H   TYR A 177     -19.296   4.763  25.621  1.00  0.95           H  
ATOM   2668  HA  TYR A 177     -16.968   4.598  23.950  1.00  0.95           H  
ATOM   2669 1HB  TYR A 177     -17.448   6.513  25.396  1.00  0.95           H  
ATOM   2670 2HB  TYR A 177     -17.196   5.524  26.821  1.00  0.95           H  
ATOM   2671  HD1 TYR A 177     -15.421   5.945  23.551  1.00  0.95           H  
ATOM   2672  HD2 TYR A 177     -15.208   6.014  27.826  1.00  0.95           H  
ATOM   2673  HE1 TYR A 177     -13.022   6.436  23.442  1.00  0.95           H  
ATOM   2674  HE2 TYR A 177     -12.829   6.542  27.668  1.00  0.95           H  
ATOM   2675  HH  TYR A 177     -11.084   6.547  24.626  1.00  0.95           H  
ATOM   2676  N   SER A 178     -17.032   2.602  26.566  1.00  0.96           N  
ATOM   2677  CA  SER A 178     -16.343   1.456  27.121  1.00  0.96           C  
ATOM   2678  C   SER A 178     -16.272   0.338  26.094  1.00  0.96           C  
ATOM   2679  O   SER A 178     -15.223  -0.280  25.909  1.00  0.96           O  
ATOM   2680  CB  SER A 178     -17.073   0.979  28.348  1.00  0.96           C  
ATOM   2681  OG  SER A 178     -17.035   1.958  29.340  1.00  0.96           O  
ATOM   2682  H   SER A 178     -17.868   2.956  27.032  1.00  0.96           H  
ATOM   2683  HA  SER A 178     -15.333   1.750  27.393  1.00  0.96           H  
ATOM   2684 1HB  SER A 178     -18.111   0.756  28.094  1.00  0.96           H  
ATOM   2685 2HB  SER A 178     -16.617   0.066  28.713  1.00  0.96           H  
ATOM   2686  HG  SER A 178     -17.598   2.699  29.000  1.00  0.96           H  
ATOM   2687  N   ARG A 179     -17.370   0.106  25.374  1.00  0.95           N  
ATOM   2688  CA  ARG A 179     -17.396  -0.947  24.367  1.00  0.95           C  
ATOM   2689  C   ARG A 179     -16.398  -0.639  23.256  1.00  0.95           C  
ATOM   2690  O   ARG A 179     -15.658  -1.523  22.809  1.00  0.95           O  
ATOM   2691  CB  ARG A 179     -18.799  -1.052  23.809  1.00  0.95           C  
ATOM   2692  CG  ARG A 179     -19.811  -1.613  24.801  1.00  0.95           C  
ATOM   2693  CD  ARG A 179     -21.197  -1.494  24.302  1.00  0.95           C  
ATOM   2694  NE  ARG A 179     -22.172  -1.900  25.305  1.00  0.95           N  
ATOM   2695  CZ  ARG A 179     -23.482  -1.603  25.241  1.00  0.95           C  
ATOM   2696  NH1 ARG A 179     -23.937  -0.924  24.210  1.00  0.95           N  
ATOM   2697  NH2 ARG A 179     -24.300  -1.985  26.207  1.00  0.95           N  
ATOM   2698  H   ARG A 179     -18.221   0.646  25.552  1.00  0.95           H  
ATOM   2699  HA  ARG A 179     -17.128  -1.891  24.836  1.00  0.95           H  
ATOM   2700 1HB  ARG A 179     -19.147  -0.058  23.515  1.00  0.95           H  
ATOM   2701 2HB  ARG A 179     -18.799  -1.681  22.920  1.00  0.95           H  
ATOM   2702 1HG  ARG A 179     -19.602  -2.670  24.963  1.00  0.95           H  
ATOM   2703 2HG  ARG A 179     -19.733  -1.087  25.749  1.00  0.95           H  
ATOM   2704 1HD  ARG A 179     -21.394  -0.450  24.040  1.00  0.95           H  
ATOM   2705 2HD  ARG A 179     -21.328  -2.120  23.422  1.00  0.95           H  
ATOM   2706  HE  ARG A 179     -21.840  -2.418  26.109  1.00  0.95           H  
ATOM   2707 1HH1 ARG A 179     -23.294  -0.642  23.475  1.00  0.95           H  
ATOM   2708 2HH1 ARG A 179     -24.914  -0.680  24.143  1.00  0.95           H  
ATOM   2709 1HH2 ARG A 179     -23.939  -2.500  27.001  1.00  0.95           H  
ATOM   2710 2HH2 ARG A 179     -25.280  -1.756  26.157  1.00  0.95           H  
ATOM   2711  N   THR A 180     -16.325   0.637  22.871  1.00  0.94           N  
ATOM   2712  CA  THR A 180     -15.425   1.083  21.825  1.00  0.94           C  
ATOM   2713  C   THR A 180     -13.979   0.818  22.263  1.00  0.94           C  
ATOM   2714  O   THR A 180     -13.155   0.323  21.492  1.00  0.94           O  
ATOM   2715  CB  THR A 180     -15.664   2.575  21.542  1.00  0.94           C  
ATOM   2716  OG1 THR A 180     -17.035   2.779  21.139  1.00  0.94           O  
ATOM   2717  CG2 THR A 180     -14.817   3.023  20.448  1.00  0.94           C  
ATOM   2718  H   THR A 180     -16.960   1.327  23.278  1.00  0.94           H  
ATOM   2719  HA  THR A 180     -15.622   0.515  20.915  1.00  0.94           H  
ATOM   2720  HB  THR A 180     -15.451   3.162  22.428  1.00  0.94           H  
ATOM   2721  HG1 THR A 180     -17.637   2.566  21.888  1.00  0.94           H  
ATOM   2722 1HG2 THR A 180     -15.031   4.058  20.267  1.00  0.94           H  
ATOM   2723 2HG2 THR A 180     -13.773   2.889  20.707  1.00  0.94           H  
ATOM   2724 3HG2 THR A 180     -15.051   2.441  19.568  1.00  0.94           H  
ATOM   2725  N   LEU A 181     -13.672   1.123  23.522  1.00  0.93           N  
ATOM   2726  CA  LEU A 181     -12.348   0.853  24.063  1.00  0.93           C  
ATOM   2727  C   LEU A 181     -12.024  -0.643  24.116  1.00  0.93           C  
ATOM   2728  O   LEU A 181     -10.912  -1.058  23.783  1.00  0.93           O  
ATOM   2729  CB  LEU A 181     -12.240   1.390  25.477  1.00  0.93           C  
ATOM   2730  CG  LEU A 181     -12.182   2.847  25.688  1.00  0.93           C  
ATOM   2731  CD1 LEU A 181     -12.313   3.122  27.188  1.00  0.93           C  
ATOM   2732  CD2 LEU A 181     -10.868   3.320  25.177  1.00  0.93           C  
ATOM   2733  H   LEU A 181     -14.378   1.561  24.110  1.00  0.93           H  
ATOM   2734  HA  LEU A 181     -11.615   1.350  23.427  1.00  0.93           H  
ATOM   2735 1HB  LEU A 181     -13.102   1.035  26.020  1.00  0.93           H  
ATOM   2736 2HB  LEU A 181     -11.345   0.970  25.915  1.00  0.93           H  
ATOM   2737  HG  LEU A 181     -12.995   3.349  25.159  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 181     -12.240   4.159  27.383  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 181     -13.267   2.757  27.543  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 181     -11.528   2.629  27.716  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 181     -10.776   4.385  25.325  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 181     -10.067   2.809  25.711  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 181     -10.804   3.091  24.120  1.00  0.93           H  
ATOM   2744  N   PHE A 182     -13.013  -1.476  24.466  1.00  0.91           N  
ATOM   2745  CA  PHE A 182     -12.783  -2.919  24.563  1.00  0.91           C  
ATOM   2746  C   PHE A 182     -12.516  -3.532  23.190  1.00  0.91           C  
ATOM   2747  O   PHE A 182     -11.814  -4.538  23.082  1.00  0.91           O  
ATOM   2748  CB  PHE A 182     -13.962  -3.657  25.220  1.00  0.91           C  
ATOM   2749  CG  PHE A 182     -14.059  -3.561  26.745  1.00  0.91           C  
ATOM   2750  CD1 PHE A 182     -15.109  -2.901  27.370  1.00  0.91           C  
ATOM   2751  CD2 PHE A 182     -13.099  -4.151  27.546  1.00  0.91           C  
ATOM   2752  CE1 PHE A 182     -15.191  -2.828  28.749  1.00  0.91           C  
ATOM   2753  CE2 PHE A 182     -13.181  -4.076  28.925  1.00  0.91           C  
ATOM   2754  CZ  PHE A 182     -14.223  -3.417  29.526  1.00  0.91           C  
ATOM   2755  H   PHE A 182     -13.920  -1.094  24.731  1.00  0.91           H  
ATOM   2756  HA  PHE A 182     -11.899  -3.079  25.181  1.00  0.91           H  
ATOM   2757 1HB  PHE A 182     -14.889  -3.262  24.803  1.00  0.91           H  
ATOM   2758 2HB  PHE A 182     -13.916  -4.709  24.950  1.00  0.91           H  
ATOM   2759  HD1 PHE A 182     -15.876  -2.442  26.764  1.00  0.91           H  
ATOM   2760  HD2 PHE A 182     -12.268  -4.676  27.077  1.00  0.91           H  
ATOM   2761  HE1 PHE A 182     -16.022  -2.305  29.218  1.00  0.91           H  
ATOM   2762  HE2 PHE A 182     -12.430  -4.530  29.532  1.00  0.91           H  
ATOM   2763  HZ  PHE A 182     -14.281  -3.360  30.614  1.00  0.91           H  
ATOM   2764  N   ASN A 183     -13.032  -2.901  22.134  1.00  0.90           N  
ATOM   2765  CA  ASN A 183     -12.800  -3.360  20.767  1.00  0.90           C  
ATOM   2766  C   ASN A 183     -11.331  -3.212  20.327  1.00  0.90           C  
ATOM   2767  O   ASN A 183     -10.924  -3.808  19.327  1.00  0.90           O  
ATOM   2768  CB  ASN A 183     -13.667  -2.601  19.768  1.00  0.90           C  
ATOM   2769  CG  ASN A 183     -15.136  -2.953  19.794  1.00  0.90           C  
ATOM   2770  OD1 ASN A 183     -15.551  -3.994  20.329  1.00  0.90           O  
ATOM   2771  ND2 ASN A 183     -15.944  -2.097  19.188  1.00  0.90           N  
ATOM   2772  H   ASN A 183     -13.645  -2.099  22.291  1.00  0.90           H  
ATOM   2773  HA  ASN A 183     -13.051  -4.419  20.718  1.00  0.90           H  
ATOM   2774 1HB  ASN A 183     -13.569  -1.534  19.939  1.00  0.90           H  
ATOM   2775 2HB  ASN A 183     -13.296  -2.793  18.765  1.00  0.90           H  
ATOM   2776 1HD2 ASN A 183     -16.924  -2.272  19.163  1.00  0.90           H  
ATOM   2777 2HD2 ASN A 183     -15.572  -1.251  18.740  1.00  0.90           H  
ATOM   2778  N   MET A 184     -10.549  -2.373  21.015  1.00  0.89           N  
ATOM   2779  CA  MET A 184      -9.168  -2.109  20.613  1.00  0.89           C  
ATOM   2780  C   MET A 184      -8.140  -3.068  21.214  1.00  0.89           C  
ATOM   2781  O   MET A 184      -8.156  -3.360  22.408  1.00  0.89           O  
ATOM   2782  CB  MET A 184      -8.801  -0.673  20.976  1.00  0.89           C  
ATOM   2783  CG  MET A 184      -7.388  -0.266  20.606  1.00  0.89           C  
ATOM   2784  SD  MET A 184      -7.066   1.429  21.002  1.00  0.89           S  
ATOM   2785  CE  MET A 184      -7.848   2.271  19.662  1.00  0.89           C  
ATOM   2786  H   MET A 184     -10.898  -1.919  21.861  1.00  0.89           H  
ATOM   2787  HA  MET A 184      -9.110  -2.212  19.531  1.00  0.89           H  
ATOM   2788 1HB  MET A 184      -9.490   0.011  20.486  1.00  0.89           H  
ATOM   2789 2HB  MET A 184      -8.919  -0.534  22.054  1.00  0.89           H  
ATOM   2790 1HG  MET A 184      -6.674  -0.882  21.142  1.00  0.89           H  
ATOM   2791 2HG  MET A 184      -7.223  -0.412  19.539  1.00  0.89           H  
ATOM   2792 1HE  MET A 184      -7.733   3.337  19.781  1.00  0.89           H  
ATOM   2793 2HE  MET A 184      -7.377   1.961  18.731  1.00  0.89           H  
ATOM   2794 3HE  MET A 184      -8.911   2.021  19.647  1.00  0.89           H  
ATOM   2795  N   ARG A 185      -7.204  -3.512  20.373  1.00  0.87           N  
ATOM   2796  CA  ARG A 185      -6.110  -4.380  20.798  1.00  0.87           C  
ATOM   2797  C   ARG A 185      -5.220  -3.663  21.841  1.00  0.87           C  
ATOM   2798  O   ARG A 185      -4.687  -2.592  21.535  1.00  0.87           O  
ATOM   2799  CB  ARG A 185      -5.268  -4.758  19.586  1.00  0.87           C  
ATOM   2800  CG  ARG A 185      -4.080  -5.673  19.846  1.00  0.87           C  
ATOM   2801  CD  ARG A 185      -3.362  -6.022  18.579  1.00  0.87           C  
ATOM   2802  NE  ARG A 185      -2.098  -6.710  18.835  1.00  0.87           N  
ATOM   2803  CZ  ARG A 185      -1.272  -7.195  17.905  1.00  0.87           C  
ATOM   2804  NH1 ARG A 185      -1.554  -7.115  16.615  1.00  0.87           N  
ATOM   2805  NH2 ARG A 185      -0.164  -7.749  18.330  1.00  0.87           N  
ATOM   2806  H   ARG A 185      -7.269  -3.240  19.401  1.00  0.87           H  
ATOM   2807  HA  ARG A 185      -6.553  -5.289  21.178  1.00  0.87           H  
ATOM   2808 1HB  ARG A 185      -5.898  -5.234  18.834  1.00  0.87           H  
ATOM   2809 2HB  ARG A 185      -4.875  -3.854  19.154  1.00  0.87           H  
ATOM   2810 1HG  ARG A 185      -3.381  -5.175  20.496  1.00  0.87           H  
ATOM   2811 2HG  ARG A 185      -4.420  -6.594  20.316  1.00  0.87           H  
ATOM   2812 1HD  ARG A 185      -3.990  -6.678  17.977  1.00  0.87           H  
ATOM   2813 2HD  ARG A 185      -3.147  -5.117  18.020  1.00  0.87           H  
ATOM   2814  HE  ARG A 185      -1.767  -6.812  19.811  1.00  0.87           H  
ATOM   2815 1HH1 ARG A 185      -2.415  -6.680  16.310  1.00  0.87           H  
ATOM   2816 2HH1 ARG A 185      -0.910  -7.489  15.933  1.00  0.87           H  
ATOM   2817 1HH2 ARG A 185      -0.002  -7.765  19.354  1.00  0.87           H  
ATOM   2818 2HH2 ARG A 185       0.505  -8.133  17.684  1.00  0.87           H  
ATOM   2819  N   PRO A 186      -4.956  -4.269  23.023  1.00  0.87           N  
ATOM   2820  CA  PRO A 186      -4.135  -3.758  24.124  1.00  0.87           C  
ATOM   2821  C   PRO A 186      -2.731  -3.300  23.736  1.00  0.87           C  
ATOM   2822  O   PRO A 186      -2.175  -2.381  24.337  1.00  0.87           O  
ATOM   2823  CB  PRO A 186      -4.016  -4.988  25.023  1.00  0.87           C  
ATOM   2824  CG  PRO A 186      -5.269  -5.769  24.781  1.00  0.87           C  
ATOM   2825  CD  PRO A 186      -5.579  -5.584  23.330  1.00  0.87           C  
ATOM   2826  HA  PRO A 186      -4.680  -2.954  24.634  1.00  0.87           H  
ATOM   2827 1HB  PRO A 186      -3.100  -5.550  24.767  1.00  0.87           H  
ATOM   2828 2HB  PRO A 186      -3.909  -4.671  26.071  1.00  0.87           H  
ATOM   2829 1HG  PRO A 186      -5.103  -6.825  25.042  1.00  0.87           H  
ATOM   2830 2HG  PRO A 186      -6.071  -5.418  25.419  1.00  0.87           H  
ATOM   2831 1HD  PRO A 186      -5.142  -6.393  22.728  1.00  0.87           H  
ATOM   2832 2HD  PRO A 186      -6.680  -5.526  23.261  1.00  0.87           H  
ATOM   2833  N   ASP A 187      -2.169  -3.898  22.695  1.00  0.86           N  
ATOM   2834  CA  ASP A 187      -0.815  -3.563  22.274  1.00  0.86           C  
ATOM   2835  C   ASP A 187      -0.815  -2.247  21.521  1.00  0.86           C  
ATOM   2836  O   ASP A 187       0.141  -1.459  21.585  1.00  0.86           O  
ATOM   2837  CB  ASP A 187      -0.299  -4.648  21.337  1.00  0.86           C  
ATOM   2838  CG  ASP A 187      -0.173  -6.005  22.016  1.00  0.86           C  
ATOM   2839  OD1 ASP A 187       0.090  -6.044  23.196  1.00  0.86           O  
ATOM   2840  OD2 ASP A 187      -0.396  -7.007  21.344  1.00  0.86           O  
ATOM   2841  H   ASP A 187      -2.666  -4.630  22.219  1.00  0.86           H  
ATOM   2842  HA  ASP A 187      -0.174  -3.475  23.152  1.00  0.86           H  
ATOM   2843 1HB  ASP A 187      -0.954  -4.726  20.481  1.00  0.86           H  
ATOM   2844 2HB  ASP A 187       0.684  -4.361  20.965  1.00  0.86           H  
ATOM   2845  N   ILE A 188      -1.897  -2.003  20.794  1.00  0.86           N  
ATOM   2846  CA  ILE A 188      -2.014  -0.790  20.027  1.00  0.86           C  
ATOM   2847  C   ILE A 188      -2.336   0.315  20.972  1.00  0.86           C  
ATOM   2848  O   ILE A 188      -1.744   1.392  20.918  1.00  0.86           O  
ATOM   2849  CB  ILE A 188      -3.080  -0.876  18.941  1.00  0.86           C  
ATOM   2850  CG1 ILE A 188      -2.625  -1.897  17.909  1.00  0.86           C  
ATOM   2851  CG2 ILE A 188      -3.373   0.491  18.400  1.00  0.86           C  
ATOM   2852  CD1 ILE A 188      -3.633  -2.239  16.858  1.00  0.86           C  
ATOM   2853  H   ILE A 188      -2.687  -2.640  20.824  1.00  0.86           H  
ATOM   2854  HA  ILE A 188      -1.058  -0.574  19.548  1.00  0.86           H  
ATOM   2855  HB  ILE A 188      -4.000  -1.271  19.374  1.00  0.86           H  
ATOM   2856 1HG1 ILE A 188      -1.745  -1.535  17.447  1.00  0.86           H  
ATOM   2857 2HG1 ILE A 188      -2.373  -2.810  18.439  1.00  0.86           H  
ATOM   2858 1HG2 ILE A 188      -4.134   0.422  17.661  1.00  0.86           H  
ATOM   2859 2HG2 ILE A 188      -3.714   1.127  19.206  1.00  0.86           H  
ATOM   2860 3HG2 ILE A 188      -2.487   0.907  17.979  1.00  0.86           H  
ATOM   2861 1HD1 ILE A 188      -3.210  -2.981  16.180  1.00  0.86           H  
ATOM   2862 2HD1 ILE A 188      -4.534  -2.630  17.307  1.00  0.86           H  
ATOM   2863 3HD1 ILE A 188      -3.867  -1.344  16.309  1.00  0.86           H  
ATOM   2864  N   SER A 189      -3.254   0.011  21.879  1.00  0.86           N  
ATOM   2865  CA  SER A 189      -3.712   0.971  22.845  1.00  0.86           C  
ATOM   2866  C   SER A 189      -2.542   1.476  23.680  1.00  0.86           C  
ATOM   2867  O   SER A 189      -2.396   2.683  23.878  1.00  0.86           O  
ATOM   2868  CB  SER A 189      -4.760   0.325  23.702  1.00  0.86           C  
ATOM   2869  OG  SER A 189      -5.316   1.217  24.613  1.00  0.86           O  
ATOM   2870  H   SER A 189      -3.677  -0.917  21.863  1.00  0.86           H  
ATOM   2871  HA  SER A 189      -4.150   1.795  22.315  1.00  0.86           H  
ATOM   2872 1HB  SER A 189      -5.535  -0.091  23.077  1.00  0.86           H  
ATOM   2873 2HB  SER A 189      -4.314  -0.507  24.238  1.00  0.86           H  
ATOM   2874  HG  SER A 189      -6.131   0.769  24.898  1.00  0.86           H  
ATOM   2875  N   LEU A 190      -1.690   0.555  24.141  1.00  0.86           N  
ATOM   2876  CA  LEU A 190      -0.518   0.899  24.932  1.00  0.86           C  
ATOM   2877  C   LEU A 190       0.476   1.714  24.111  1.00  0.86           C  
ATOM   2878  O   LEU A 190       0.971   2.754  24.563  1.00  0.86           O  
ATOM   2879  CB  LEU A 190       0.139  -0.387  25.429  1.00  0.86           C  
ATOM   2880  CG  LEU A 190       1.368  -0.244  26.313  1.00  0.86           C  
ATOM   2881  CD1 LEU A 190       0.980   0.508  27.568  1.00  0.86           C  
ATOM   2882  CD2 LEU A 190       1.891  -1.635  26.667  1.00  0.86           C  
ATOM   2883  H   LEU A 190      -1.873  -0.434  23.969  1.00  0.86           H  
ATOM   2884  HA  LEU A 190      -0.824   1.497  25.782  1.00  0.86           H  
ATOM   2885 1HB  LEU A 190      -0.606  -0.950  25.994  1.00  0.86           H  
ATOM   2886 2HB  LEU A 190       0.421  -0.986  24.559  1.00  0.86           H  
ATOM   2887  HG  LEU A 190       2.136   0.323  25.788  1.00  0.86           H  
ATOM   2888 1HD1 LEU A 190       1.845   0.621  28.220  1.00  0.86           H  
ATOM   2889 2HD1 LEU A 190       0.590   1.484  27.298  1.00  0.86           H  
ATOM   2890 3HD1 LEU A 190       0.220  -0.057  28.079  1.00  0.86           H  
ATOM   2891 1HD2 LEU A 190       2.765  -1.555  27.310  1.00  0.86           H  
ATOM   2892 2HD2 LEU A 190       1.112  -2.190  27.192  1.00  0.86           H  
ATOM   2893 3HD2 LEU A 190       2.160  -2.166  25.754  1.00  0.86           H  
ATOM   2894  N   SER A 191       0.761   1.273  22.879  1.00  0.86           N  
ATOM   2895  CA  SER A 191       1.725   1.989  22.060  1.00  0.86           C  
ATOM   2896  C   SER A 191       1.262   3.420  21.824  1.00  0.86           C  
ATOM   2897  O   SER A 191       2.042   4.372  21.935  1.00  0.86           O  
ATOM   2898  CB  SER A 191       1.873   1.287  20.721  1.00  0.86           C  
ATOM   2899  OG  SER A 191       2.415  -0.002  20.890  1.00  0.86           O  
ATOM   2900  H   SER A 191       0.343   0.417  22.510  1.00  0.86           H  
ATOM   2901  HA  SER A 191       2.683   2.006  22.577  1.00  0.86           H  
ATOM   2902 1HB  SER A 191       0.897   1.213  20.235  1.00  0.86           H  
ATOM   2903 2HB  SER A 191       2.517   1.877  20.071  1.00  0.86           H  
ATOM   2904  HG  SER A 191       1.687  -0.546  21.281  1.00  0.86           H  
ATOM   2905  N   MET A 192      -0.020   3.580  21.530  1.00  0.86           N  
ATOM   2906  CA  MET A 192      -0.555   4.899  21.300  1.00  0.86           C  
ATOM   2907  C   MET A 192      -0.671   5.727  22.548  1.00  0.86           C  
ATOM   2908  O   MET A 192      -0.443   6.930  22.496  1.00  0.86           O  
ATOM   2909  CB  MET A 192      -1.859   4.780  20.597  1.00  0.86           C  
ATOM   2910  CG  MET A 192      -1.686   4.365  19.187  1.00  0.86           C  
ATOM   2911  SD  MET A 192      -0.633   5.513  18.399  1.00  0.86           S  
ATOM   2912  CE  MET A 192      -1.657   6.962  18.592  1.00  0.86           C  
ATOM   2913  H   MET A 192      -0.631   2.769  21.445  1.00  0.86           H  
ATOM   2914  HA  MET A 192       0.130   5.418  20.633  1.00  0.86           H  
ATOM   2915 1HB  MET A 192      -2.389   4.000  21.107  1.00  0.86           H  
ATOM   2916 2HB  MET A 192      -2.429   5.707  20.666  1.00  0.86           H  
ATOM   2917 1HG  MET A 192      -1.223   3.378  19.156  1.00  0.86           H  
ATOM   2918 2HG  MET A 192      -2.610   4.323  18.646  1.00  0.86           H  
ATOM   2919 1HE  MET A 192      -1.161   7.826  18.145  1.00  0.86           H  
ATOM   2920 2HE  MET A 192      -2.609   6.787  18.095  1.00  0.86           H  
ATOM   2921 3HE  MET A 192      -1.828   7.148  19.647  1.00  0.86           H  
ATOM   2922  N   ALA A 193      -0.942   5.110  23.696  1.00  0.85           N  
ATOM   2923  CA  ALA A 193      -1.004   5.885  24.920  1.00  0.85           C  
ATOM   2924  C   ALA A 193       0.342   6.557  25.147  1.00  0.85           C  
ATOM   2925  O   ALA A 193       0.424   7.714  25.573  1.00  0.85           O  
ATOM   2926  CB  ALA A 193      -1.359   4.991  26.090  1.00  0.85           C  
ATOM   2927  H   ALA A 193      -1.155   4.113  23.722  1.00  0.85           H  
ATOM   2928  HA  ALA A 193      -1.762   6.658  24.805  1.00  0.85           H  
ATOM   2929 1HB  ALA A 193      -1.407   5.578  27.004  1.00  0.85           H  
ATOM   2930 2HB  ALA A 193      -2.323   4.531  25.901  1.00  0.85           H  
ATOM   2931 3HB  ALA A 193      -0.600   4.214  26.196  1.00  0.85           H  
ATOM   2932  N   ARG A 194       1.417   5.843  24.826  1.00  0.84           N  
ATOM   2933  CA  ARG A 194       2.742   6.406  24.984  1.00  0.84           C  
ATOM   2934  C   ARG A 194       2.943   7.569  24.005  1.00  0.84           C  
ATOM   2935  O   ARG A 194       3.386   8.655  24.393  1.00  0.84           O  
ATOM   2936  CB  ARG A 194       3.763   5.306  24.748  1.00  0.84           C  
ATOM   2937  CG  ARG A 194       3.765   4.274  25.840  1.00  0.84           C  
ATOM   2938  CD  ARG A 194       4.623   3.102  25.566  1.00  0.84           C  
ATOM   2939  NE  ARG A 194       4.596   2.150  26.678  1.00  0.84           N  
ATOM   2940  CZ  ARG A 194       5.079   0.893  26.633  1.00  0.84           C  
ATOM   2941  NH1 ARG A 194       5.614   0.431  25.525  1.00  0.84           N  
ATOM   2942  NH2 ARG A 194       5.018   0.116  27.703  1.00  0.84           N  
ATOM   2943  H   ARG A 194       1.306   4.881  24.494  1.00  0.84           H  
ATOM   2944  HA  ARG A 194       2.845   6.776  26.004  1.00  0.84           H  
ATOM   2945 1HB  ARG A 194       3.556   4.799  23.816  1.00  0.84           H  
ATOM   2946 2HB  ARG A 194       4.760   5.736  24.678  1.00  0.84           H  
ATOM   2947 1HG  ARG A 194       4.104   4.742  26.743  1.00  0.84           H  
ATOM   2948 2HG  ARG A 194       2.750   3.919  25.965  1.00  0.84           H  
ATOM   2949 1HD  ARG A 194       4.253   2.594  24.673  1.00  0.84           H  
ATOM   2950 2HD  ARG A 194       5.650   3.422  25.409  1.00  0.84           H  
ATOM   2951  HE  ARG A 194       4.191   2.462  27.548  1.00  0.84           H  
ATOM   2952 1HH1 ARG A 194       5.660   1.018  24.703  1.00  0.84           H  
ATOM   2953 2HH1 ARG A 194       5.976  -0.512  25.495  1.00  0.84           H  
ATOM   2954 1HH2 ARG A 194       4.609   0.462  28.560  1.00  0.84           H  
ATOM   2955 2HH2 ARG A 194       5.382  -0.830  27.666  1.00  0.84           H  
ATOM   2956  N   THR A 195       2.521   7.392  22.749  1.00  0.83           N  
ATOM   2957  CA  THR A 195       2.674   8.453  21.747  1.00  0.83           C  
ATOM   2958  C   THR A 195       1.888   9.707  22.119  1.00  0.83           C  
ATOM   2959  O   THR A 195       2.411  10.816  22.106  1.00  0.83           O  
ATOM   2960  CB  THR A 195       2.201   7.967  20.356  1.00  0.83           C  
ATOM   2961  OG1 THR A 195       3.017   6.867  19.927  1.00  0.83           O  
ATOM   2962  CG2 THR A 195       2.241   9.093  19.306  1.00  0.83           C  
ATOM   2963  H   THR A 195       2.144   6.483  22.472  1.00  0.83           H  
ATOM   2964  HA  THR A 195       3.730   8.716  21.683  1.00  0.83           H  
ATOM   2965  HB  THR A 195       1.175   7.618  20.448  1.00  0.83           H  
ATOM   2966  HG1 THR A 195       3.812   7.191  19.455  1.00  0.83           H  
ATOM   2967 1HG2 THR A 195       1.886   8.705  18.347  1.00  0.83           H  
ATOM   2968 2HG2 THR A 195       1.601   9.915  19.627  1.00  0.83           H  
ATOM   2969 3HG2 THR A 195       3.265   9.449  19.194  1.00  0.83           H  
ATOM   2970  N   ILE A 196       0.647   9.529  22.510  1.00  0.82           N  
ATOM   2971  CA  ILE A 196      -0.243  10.630  22.838  1.00  0.82           C  
ATOM   2972  C   ILE A 196       0.232  11.448  24.018  1.00  0.82           C  
ATOM   2973  O   ILE A 196       0.202  12.680  24.000  1.00  0.82           O  
ATOM   2974  CB  ILE A 196      -1.618  10.066  23.127  1.00  0.82           C  
ATOM   2975  CG1 ILE A 196      -2.140   9.514  21.859  1.00  0.82           C  
ATOM   2976  CG2 ILE A 196      -2.537  11.141  23.698  1.00  0.82           C  
ATOM   2977  CD1 ILE A 196      -3.282   8.647  22.010  1.00  0.82           C  
ATOM   2978  H   ILE A 196       0.283   8.580  22.547  1.00  0.82           H  
ATOM   2979  HA  ILE A 196      -0.303  11.285  21.968  1.00  0.82           H  
ATOM   2980  HB  ILE A 196      -1.527   9.239  23.840  1.00  0.82           H  
ATOM   2981 1HG1 ILE A 196      -2.429  10.336  21.242  1.00  0.82           H  
ATOM   2982 2HG1 ILE A 196      -1.346   8.961  21.362  1.00  0.82           H  
ATOM   2983 1HG2 ILE A 196      -3.519  10.715  23.890  1.00  0.82           H  
ATOM   2984 2HG2 ILE A 196      -2.117  11.520  24.631  1.00  0.82           H  
ATOM   2985 3HG2 ILE A 196      -2.629  11.959  22.982  1.00  0.82           H  
ATOM   2986 1HD1 ILE A 196      -3.564   8.309  21.036  1.00  0.82           H  
ATOM   2987 2HD1 ILE A 196      -3.015   7.787  22.628  1.00  0.82           H  
ATOM   2988 3HD1 ILE A 196      -4.094   9.195  22.476  1.00  0.82           H  
ATOM   2989  N   ASN A 197       0.665  10.769  25.067  1.00  0.82           N  
ATOM   2990  CA  ASN A 197       1.075  11.488  26.245  1.00  0.82           C  
ATOM   2991  C   ASN A 197       2.464  12.121  26.137  1.00  0.82           C  
ATOM   2992  O   ASN A 197       2.665  13.244  26.637  1.00  0.82           O  
ATOM   2993  CB  ASN A 197       1.006  10.553  27.427  1.00  0.82           C  
ATOM   2994  CG  ASN A 197      -0.416  10.220  27.865  1.00  0.82           C  
ATOM   2995  OD1 ASN A 197      -1.077  10.986  28.565  1.00  0.82           O  
ATOM   2996  ND2 ASN A 197      -0.885   9.090  27.451  1.00  0.82           N  
ATOM   2997  H   ASN A 197       0.682   9.746  25.065  1.00  0.82           H  
ATOM   2998  HA  ASN A 197       0.368  12.292  26.388  1.00  0.82           H  
ATOM   2999 1HB  ASN A 197       1.536   9.626  27.191  1.00  0.82           H  
ATOM   3000 2HB  ASN A 197       1.506  11.022  28.257  1.00  0.82           H  
ATOM   3001 1HD2 ASN A 197      -1.810   8.804  27.695  1.00  0.82           H  
ATOM   3002 2HD2 ASN A 197      -0.300   8.507  26.866  1.00  0.82           H  
ATOM   3003  N   THR A 198       3.405  11.446  25.439  1.00  0.81           N  
ATOM   3004  CA  THR A 198       4.782  11.932  25.382  1.00  0.81           C  
ATOM   3005  C   THR A 198       5.158  12.703  24.104  1.00  0.81           C  
ATOM   3006  O   THR A 198       6.145  13.442  24.122  1.00  0.81           O  
ATOM   3007  CB  THR A 198       5.781  10.753  25.518  1.00  0.81           C  
ATOM   3008  OG1 THR A 198       5.665   9.876  24.402  1.00  0.81           O  
ATOM   3009  CG2 THR A 198       5.477   9.949  26.768  1.00  0.81           C  
ATOM   3010  H   THR A 198       3.194  10.546  25.006  1.00  0.81           H  
ATOM   3011  HA  THR A 198       4.931  12.603  26.226  1.00  0.81           H  
ATOM   3012  HB  THR A 198       6.796  11.139  25.569  1.00  0.81           H  
ATOM   3013  HG1 THR A 198       4.755   9.535  24.358  1.00  0.81           H  
ATOM   3014 1HG2 THR A 198       6.180   9.122  26.848  1.00  0.81           H  
ATOM   3015 2HG2 THR A 198       5.570  10.575  27.624  1.00  0.81           H  
ATOM   3016 3HG2 THR A 198       4.461   9.555  26.708  1.00  0.81           H  
ATOM   3017  N   TYR A 199       4.424  12.542  22.993  1.00  0.80           N  
ATOM   3018  CA  TYR A 199       4.797  13.251  21.769  1.00  0.80           C  
ATOM   3019  C   TYR A 199       4.656  14.726  22.077  1.00  0.80           C  
ATOM   3020  O   TYR A 199       3.690  15.128  22.724  1.00  0.80           O  
ATOM   3021  CB  TYR A 199       3.901  12.920  20.568  1.00  0.80           C  
ATOM   3022  CG  TYR A 199       4.450  13.446  19.230  1.00  0.80           C  
ATOM   3023  CD1 TYR A 199       5.382  12.660  18.558  1.00  0.80           C  
ATOM   3024  CD2 TYR A 199       4.101  14.689  18.707  1.00  0.80           C  
ATOM   3025  CE1 TYR A 199       5.944  13.090  17.379  1.00  0.80           C  
ATOM   3026  CE2 TYR A 199       4.691  15.118  17.517  1.00  0.80           C  
ATOM   3027  CZ  TYR A 199       5.598  14.321  16.864  1.00  0.80           C  
ATOM   3028  OH  TYR A 199       6.185  14.751  15.701  1.00  0.80           O  
ATOM   3029  H   TYR A 199       3.623  11.918  22.966  1.00  0.80           H  
ATOM   3030  HA  TYR A 199       5.839  13.043  21.525  1.00  0.80           H  
ATOM   3031 1HB  TYR A 199       3.815  11.844  20.473  1.00  0.80           H  
ATOM   3032 2HB  TYR A 199       2.901  13.325  20.724  1.00  0.80           H  
ATOM   3033  HD1 TYR A 199       5.668  11.693  18.973  1.00  0.80           H  
ATOM   3034  HD2 TYR A 199       3.389  15.325  19.232  1.00  0.80           H  
ATOM   3035  HE1 TYR A 199       6.671  12.464  16.861  1.00  0.80           H  
ATOM   3036  HE2 TYR A 199       4.453  16.077  17.100  1.00  0.80           H  
ATOM   3037  HH  TYR A 199       5.971  15.679  15.558  1.00  0.80           H  
ATOM   3038  N   ASP A 200       5.610  15.538  21.650  1.00  0.79           N  
ATOM   3039  CA  ASP A 200       5.524  16.964  21.928  1.00  0.79           C  
ATOM   3040  C   ASP A 200       5.396  17.771  20.643  1.00  0.79           C  
ATOM   3041  O   ASP A 200       6.366  17.909  19.897  1.00  0.79           O  
ATOM   3042  CB  ASP A 200       6.763  17.397  22.725  1.00  0.79           C  
ATOM   3043  CG  ASP A 200       6.762  18.873  23.280  1.00  0.79           C  
ATOM   3044  OD1 ASP A 200       6.024  19.757  22.839  1.00  0.79           O  
ATOM   3045  OD2 ASP A 200       7.542  19.078  24.204  1.00  0.79           O  
ATOM   3046  H   ASP A 200       6.392  15.168  21.132  1.00  0.79           H  
ATOM   3047  HA  ASP A 200       4.638  17.150  22.531  1.00  0.79           H  
ATOM   3048 1HB  ASP A 200       6.902  16.709  23.558  1.00  0.79           H  
ATOM   3049 2HB  ASP A 200       7.638  17.287  22.085  1.00  0.79           H  
ATOM   3050  N   MET A 201       4.199  18.291  20.352  1.00  0.78           N  
ATOM   3051  CA  MET A 201       4.072  19.073  19.132  1.00  0.78           C  
ATOM   3052  C   MET A 201       4.488  20.529  19.244  1.00  0.78           C  
ATOM   3053  O   MET A 201       4.386  21.256  18.256  1.00  0.78           O  
ATOM   3054  CB  MET A 201       2.710  19.094  18.449  1.00  0.78           C  
ATOM   3055  CG  MET A 201       2.221  17.906  17.795  1.00  0.78           C  
ATOM   3056  SD  MET A 201       0.736  18.324  16.873  1.00  0.78           S  
ATOM   3057  CE  MET A 201       1.438  19.402  15.595  1.00  0.78           C  
ATOM   3058  H   MET A 201       3.410  18.155  20.989  1.00  0.78           H  
ATOM   3059  HA  MET A 201       4.738  18.612  18.412  1.00  0.78           H  
ATOM   3060 1HB  MET A 201       1.952  19.401  19.171  1.00  0.78           H  
ATOM   3061 2HB  MET A 201       2.737  19.843  17.676  1.00  0.78           H  
ATOM   3062 1HG  MET A 201       2.952  17.553  17.099  1.00  0.78           H  
ATOM   3063 2HG  MET A 201       1.986  17.126  18.516  1.00  0.78           H  
ATOM   3064 1HE  MET A 201       0.661  19.745  14.936  1.00  0.78           H  
ATOM   3065 2HE  MET A 201       1.911  20.259  16.060  1.00  0.78           H  
ATOM   3066 3HE  MET A 201       2.170  18.865  15.016  1.00  0.78           H  
ATOM   3067  N   ARG A 202       4.893  21.021  20.414  1.00  0.77           N  
ATOM   3068  CA  ARG A 202       5.207  22.452  20.463  1.00  0.77           C  
ATOM   3069  C   ARG A 202       6.111  22.966  19.307  1.00  0.77           C  
ATOM   3070  O   ARG A 202       5.799  24.015  18.742  1.00  0.77           O  
ATOM   3071  CB  ARG A 202       5.758  22.856  21.816  1.00  0.77           C  
ATOM   3072  CG  ARG A 202       4.730  22.893  22.924  1.00  0.77           C  
ATOM   3073  CD  ARG A 202       5.367  23.312  24.166  1.00  0.77           C  
ATOM   3074  NE  ARG A 202       6.328  22.330  24.557  1.00  0.77           N  
ATOM   3075  CZ  ARG A 202       7.335  22.527  25.429  1.00  0.77           C  
ATOM   3076  NH1 ARG A 202       7.501  23.699  26.020  1.00  0.77           N  
ATOM   3077  NH2 ARG A 202       8.162  21.535  25.676  1.00  0.77           N  
ATOM   3078  H   ARG A 202       5.038  20.427  21.247  1.00  0.77           H  
ATOM   3079  HA  ARG A 202       4.267  22.985  20.377  1.00  0.77           H  
ATOM   3080 1HB  ARG A 202       6.511  22.166  22.158  1.00  0.77           H  
ATOM   3081 2HB  ARG A 202       6.216  23.841  21.746  1.00  0.77           H  
ATOM   3082 1HG  ARG A 202       3.928  23.580  22.671  1.00  0.77           H  
ATOM   3083 2HG  ARG A 202       4.324  21.887  23.068  1.00  0.77           H  
ATOM   3084 1HD  ARG A 202       5.878  24.263  24.027  1.00  0.77           H  
ATOM   3085 2HD  ARG A 202       4.626  23.401  24.952  1.00  0.77           H  
ATOM   3086  HE  ARG A 202       6.256  21.399  24.097  1.00  0.77           H  
ATOM   3087 1HH1 ARG A 202       6.863  24.460  25.838  1.00  0.77           H  
ATOM   3088 2HH1 ARG A 202       8.271  23.835  26.656  1.00  0.77           H  
ATOM   3089 1HH2 ARG A 202       8.014  20.626  25.193  1.00  0.77           H  
ATOM   3090 2HH2 ARG A 202       8.923  21.652  26.320  1.00  0.77           H  
ATOM   3091  N   PRO A 203       7.213  22.268  18.898  1.00  0.75           N  
ATOM   3092  CA  PRO A 203       8.097  22.627  17.788  1.00  0.75           C  
ATOM   3093  C   PRO A 203       7.402  22.714  16.424  1.00  0.75           C  
ATOM   3094  O   PRO A 203       7.950  23.287  15.480  1.00  0.75           O  
ATOM   3095  CB  PRO A 203       9.126  21.489  17.784  1.00  0.75           C  
ATOM   3096  CG  PRO A 203       9.117  20.951  19.187  1.00  0.75           C  
ATOM   3097  CD  PRO A 203       7.690  21.043  19.617  1.00  0.75           C  
ATOM   3098  HA  PRO A 203       8.585  23.583  18.024  1.00  0.75           H  
ATOM   3099 1HB  PRO A 203       8.834  20.732  17.039  1.00  0.75           H  
ATOM   3100 2HB  PRO A 203      10.109  21.874  17.478  1.00  0.75           H  
ATOM   3101 1HG  PRO A 203       9.490  19.915  19.199  1.00  0.75           H  
ATOM   3102 2HG  PRO A 203       9.790  21.539  19.827  1.00  0.75           H  
ATOM   3103 1HD  PRO A 203       7.189  20.151  19.248  1.00  0.75           H  
ATOM   3104 2HD  PRO A 203       7.655  21.120  20.689  1.00  0.75           H  
ATOM   3105  N   PHE A 204       6.228  22.097  16.302  1.00  0.74           N  
ATOM   3106  CA  PHE A 204       5.492  22.060  15.054  1.00  0.74           C  
ATOM   3107  C   PHE A 204       4.315  23.019  15.058  1.00  0.74           C  
ATOM   3108  O   PHE A 204       4.016  23.645  14.046  1.00  0.74           O  
ATOM   3109  CB  PHE A 204       4.955  20.658  14.864  1.00  0.74           C  
ATOM   3110  CG  PHE A 204       5.985  19.632  14.780  1.00  0.74           C  
ATOM   3111  CD1 PHE A 204       6.427  19.030  15.936  1.00  0.74           C  
ATOM   3112  CD2 PHE A 204       6.497  19.225  13.568  1.00  0.74           C  
ATOM   3113  CE1 PHE A 204       7.367  18.041  15.905  1.00  0.74           C  
ATOM   3114  CE2 PHE A 204       7.447  18.225  13.520  1.00  0.74           C  
ATOM   3115  CZ  PHE A 204       7.883  17.630  14.694  1.00  0.74           C  
ATOM   3116  H   PHE A 204       5.794  21.656  17.104  1.00  0.74           H  
ATOM   3117  HA  PHE A 204       6.163  22.320  14.238  1.00  0.74           H  
ATOM   3118 1HB  PHE A 204       4.314  20.415  15.706  1.00  0.74           H  
ATOM   3119 2HB  PHE A 204       4.364  20.592  13.986  1.00  0.74           H  
ATOM   3120  HD1 PHE A 204       6.022  19.362  16.876  1.00  0.74           H  
ATOM   3121  HD2 PHE A 204       6.141  19.694  12.647  1.00  0.74           H  
ATOM   3122  HE1 PHE A 204       7.704  17.580  16.838  1.00  0.74           H  
ATOM   3123  HE2 PHE A 204       7.851  17.900  12.561  1.00  0.74           H  
ATOM   3124  HZ  PHE A 204       8.631  16.839  14.660  1.00  0.74           H  
ATOM   3125  N   LEU A 205       3.705  23.229  16.216  1.00  0.73           N  
ATOM   3126  CA  LEU A 205       2.497  24.048  16.299  1.00  0.73           C  
ATOM   3127  C   LEU A 205       2.729  25.465  15.820  1.00  0.73           C  
ATOM   3128  O   LEU A 205       1.839  26.063  15.218  1.00  0.73           O  
ATOM   3129  CB  LEU A 205       1.976  24.042  17.725  1.00  0.73           C  
ATOM   3130  CG  LEU A 205       1.419  22.697  18.137  1.00  0.73           C  
ATOM   3131  CD1 LEU A 205       1.141  22.698  19.564  1.00  0.73           C  
ATOM   3132  CD2 LEU A 205       0.160  22.392  17.356  1.00  0.73           C  
ATOM   3133  H   LEU A 205       4.031  22.730  17.042  1.00  0.73           H  
ATOM   3134  HA  LEU A 205       1.741  23.590  15.670  1.00  0.73           H  
ATOM   3135 1HB  LEU A 205       2.800  24.289  18.397  1.00  0.73           H  
ATOM   3136 2HB  LEU A 205       1.198  24.796  17.831  1.00  0.73           H  
ATOM   3137  HG  LEU A 205       2.133  21.951  17.933  1.00  0.73           H  
ATOM   3138 1HD1 LEU A 205       0.749  21.720  19.834  1.00  0.73           H  
ATOM   3139 2HD1 LEU A 205       2.046  22.894  20.114  1.00  0.73           H  
ATOM   3140 3HD1 LEU A 205       0.424  23.461  19.788  1.00  0.73           H  
ATOM   3141 1HD2 LEU A 205      -0.225  21.416  17.655  1.00  0.73           H  
ATOM   3142 2HD2 LEU A 205      -0.577  23.146  17.570  1.00  0.73           H  
ATOM   3143 3HD2 LEU A 205       0.382  22.385  16.291  1.00  0.73           H  
ATOM   3144  N   GLY A 206       3.948  25.971  15.994  1.00  0.72           N  
ATOM   3145  CA  GLY A 206       4.301  27.323  15.561  1.00  0.72           C  
ATOM   3146  C   GLY A 206       4.185  27.512  14.042  1.00  0.72           C  
ATOM   3147  O   GLY A 206       4.222  28.642  13.546  1.00  0.72           O  
ATOM   3148  H   GLY A 206       4.638  25.409  16.478  1.00  0.72           H  
ATOM   3149 1HA  GLY A 206       3.656  28.043  16.060  1.00  0.72           H  
ATOM   3150 2HA  GLY A 206       5.320  27.541  15.877  1.00  0.72           H  
ATOM   3151  N   HIS A 207       4.069  26.401  13.306  1.00  0.71           N  
ATOM   3152  CA  HIS A 207       3.944  26.406  11.865  1.00  0.71           C  
ATOM   3153  C   HIS A 207       2.522  26.132  11.367  1.00  0.71           C  
ATOM   3154  O   HIS A 207       2.329  25.929  10.165  1.00  0.71           O  
ATOM   3155  CB  HIS A 207       4.878  25.349  11.272  1.00  0.71           C  
ATOM   3156  CG  HIS A 207       6.322  25.620  11.520  1.00  0.71           C  
ATOM   3157  ND1 HIS A 207       7.024  26.602  10.849  1.00  0.71           N  
ATOM   3158  CD2 HIS A 207       7.199  25.048  12.375  1.00  0.71           C  
ATOM   3159  CE1 HIS A 207       8.274  26.617  11.278  1.00  0.71           C  
ATOM   3160  NE2 HIS A 207       8.407  25.685  12.203  1.00  0.71           N  
ATOM   3161  H   HIS A 207       4.042  25.497  13.769  1.00  0.71           H  
ATOM   3162  HA  HIS A 207       4.242  27.380  11.482  1.00  0.71           H  
ATOM   3163 1HB  HIS A 207       4.637  24.375  11.697  1.00  0.71           H  
ATOM   3164 2HB  HIS A 207       4.717  25.283  10.198  1.00  0.71           H  
ATOM   3165  HD2 HIS A 207       6.990  24.237  13.071  1.00  0.71           H  
ATOM   3166  HE1 HIS A 207       9.059  27.286  10.928  1.00  0.71           H  
ATOM   3167  HE2 HIS A 207       9.253  25.468  12.712  1.00  0.71           H  
ATOM   3168  N   VAL A 208       1.508  26.140  12.239  1.00  0.71           N  
ATOM   3169  CA  VAL A 208       0.172  25.901  11.693  1.00  0.71           C  
ATOM   3170  C   VAL A 208      -0.366  27.229  11.138  1.00  0.71           C  
ATOM   3171  O   VAL A 208      -0.653  28.169  11.880  1.00  0.71           O  
ATOM   3172  CB  VAL A 208      -0.806  25.336  12.761  1.00  0.71           C  
ATOM   3173  CG1 VAL A 208      -2.191  25.144  12.142  1.00  0.71           C  
ATOM   3174  CG2 VAL A 208      -0.311  24.018  13.305  1.00  0.71           C  
ATOM   3175  H   VAL A 208       1.656  26.291  13.241  1.00  0.71           H  
ATOM   3176  HA  VAL A 208       0.245  25.177  10.881  1.00  0.71           H  
ATOM   3177  HB  VAL A 208      -0.887  26.061  13.579  1.00  0.71           H  
ATOM   3178 1HG1 VAL A 208      -2.858  24.759  12.897  1.00  0.71           H  
ATOM   3179 2HG1 VAL A 208      -2.566  26.098  11.770  1.00  0.71           H  
ATOM   3180 3HG1 VAL A 208      -2.128  24.432  11.322  1.00  0.71           H  
ATOM   3181 1HG2 VAL A 208      -1.000  23.657  14.062  1.00  0.71           H  
ATOM   3182 2HG2 VAL A 208      -0.249  23.298  12.507  1.00  0.71           H  
ATOM   3183 3HG2 VAL A 208       0.666  24.168  13.742  1.00  0.71           H  
ATOM   3184  N   THR A 209      -0.527  27.286   9.817  1.00  0.71           N  
ATOM   3185  CA  THR A 209      -0.934  28.521   9.146  1.00  0.71           C  
ATOM   3186  C   THR A 209      -2.436  28.568   8.901  1.00  0.71           C  
ATOM   3187  O   THR A 209      -3.005  29.607   8.564  1.00  0.71           O  
ATOM   3188  CB  THR A 209      -0.185  28.664   7.814  1.00  0.71           C  
ATOM   3189  OG1 THR A 209      -0.537  27.581   6.935  1.00  0.71           O  
ATOM   3190  CG2 THR A 209       1.314  28.629   8.064  1.00  0.71           C  
ATOM   3191  H   THR A 209      -0.284  26.474   9.266  1.00  0.71           H  
ATOM   3192  HA  THR A 209      -0.669  29.364   9.784  1.00  0.71           H  
ATOM   3193  HB  THR A 209      -0.452  29.610   7.343  1.00  0.71           H  
ATOM   3194  HG1 THR A 209       0.104  27.532   6.221  1.00  0.71           H  
ATOM   3195 1HG2 THR A 209       1.846  28.732   7.119  1.00  0.71           H  
ATOM   3196 2HG2 THR A 209       1.592  29.447   8.728  1.00  0.71           H  
ATOM   3197 3HG2 THR A 209       1.581  27.685   8.526  1.00  0.71           H  
ATOM   3198  N   VAL A 210      -3.058  27.425   9.074  1.00  0.70           N  
ATOM   3199  CA  VAL A 210      -4.480  27.242   8.884  1.00  0.70           C  
ATOM   3200  C   VAL A 210      -5.198  27.762  10.133  1.00  0.70           C  
ATOM   3201  O   VAL A 210      -4.807  27.377  11.233  1.00  0.70           O  
ATOM   3202  CB  VAL A 210      -4.757  25.753   8.682  1.00  0.70           C  
ATOM   3203  CG1 VAL A 210      -6.206  25.505   8.590  1.00  0.70           C  
ATOM   3204  CG2 VAL A 210      -4.036  25.262   7.424  1.00  0.70           C  
ATOM   3205  H   VAL A 210      -2.495  26.637   9.354  1.00  0.70           H  
ATOM   3206  HA  VAL A 210      -4.777  27.766   7.985  1.00  0.70           H  
ATOM   3207  HB  VAL A 210      -4.387  25.205   9.548  1.00  0.70           H  
ATOM   3208 1HG1 VAL A 210      -6.393  24.442   8.466  1.00  0.70           H  
ATOM   3209 2HG1 VAL A 210      -6.669  25.852   9.506  1.00  0.70           H  
ATOM   3210 3HG1 VAL A 210      -6.614  26.045   7.736  1.00  0.70           H  
ATOM   3211 1HG2 VAL A 210      -4.214  24.200   7.290  1.00  0.70           H  
ATOM   3212 2HG2 VAL A 210      -4.415  25.800   6.550  1.00  0.70           H  
ATOM   3213 3HG2 VAL A 210      -2.966  25.436   7.521  1.00  0.70           H  
ATOM   3214  N   PRO A 211      -6.214  28.643  10.029  1.00  0.68           N  
ATOM   3215  CA  PRO A 211      -6.932  29.191  11.166  1.00  0.68           C  
ATOM   3216  C   PRO A 211      -7.417  28.062  12.038  1.00  0.68           C  
ATOM   3217  O   PRO A 211      -7.860  27.027  11.522  1.00  0.68           O  
ATOM   3218  CB  PRO A 211      -8.102  29.931  10.510  1.00  0.68           C  
ATOM   3219  CG  PRO A 211      -7.556  30.340   9.155  1.00  0.68           C  
ATOM   3220  CD  PRO A 211      -6.662  29.174   8.721  1.00  0.68           C  
ATOM   3221  HA  PRO A 211      -6.272  29.870  11.721  1.00  0.68           H  
ATOM   3222 1HB  PRO A 211      -8.982  29.273  10.442  1.00  0.68           H  
ATOM   3223 2HB  PRO A 211      -8.400  30.787  11.140  1.00  0.68           H  
ATOM   3224 1HG  PRO A 211      -8.388  30.516   8.452  1.00  0.68           H  
ATOM   3225 2HG  PRO A 211      -7.005  31.287   9.243  1.00  0.68           H  
ATOM   3226 1HD  PRO A 211      -7.229  28.420   8.151  1.00  0.68           H  
ATOM   3227 2HD  PRO A 211      -5.823  29.603   8.153  1.00  0.68           H  
ATOM   3228  N   CYS A 212      -7.299  28.249  13.345  1.00  0.67           N  
ATOM   3229  CA  CYS A 212      -7.696  27.204  14.263  1.00  0.67           C  
ATOM   3230  C   CYS A 212      -8.678  27.609  15.344  1.00  0.67           C  
ATOM   3231  O   CYS A 212      -8.600  28.706  15.897  1.00  0.67           O  
ATOM   3232  CB  CYS A 212      -6.481  26.649  14.964  1.00  0.67           C  
ATOM   3233  SG  CYS A 212      -5.282  25.861  13.905  1.00  0.67           S  
ATOM   3234  H   CYS A 212      -6.902  29.125  13.689  1.00  0.67           H  
ATOM   3235  HA  CYS A 212      -8.133  26.424  13.671  1.00  0.67           H  
ATOM   3236 1HB  CYS A 212      -5.993  27.474  15.459  1.00  0.67           H  
ATOM   3237 2HB  CYS A 212      -6.793  25.942  15.728  1.00  0.67           H  
ATOM   3238  HG  CYS A 212      -5.253  26.795  12.920  1.00  0.67           H  
ATOM   3239  N   HIS A 213      -9.544  26.684  15.690  1.00  0.65           N  
ATOM   3240  CA  HIS A 213     -10.451  26.895  16.800  1.00  0.65           C  
ATOM   3241  C   HIS A 213     -10.243  25.801  17.809  1.00  0.65           C  
ATOM   3242  O   HIS A 213     -10.153  24.632  17.449  1.00  0.65           O  
ATOM   3243  CB  HIS A 213     -11.892  26.936  16.326  1.00  0.65           C  
ATOM   3244  CG  HIS A 213     -12.148  28.069  15.429  1.00  0.65           C  
ATOM   3245  ND1 HIS A 213     -12.745  29.234  15.849  1.00  0.65           N  
ATOM   3246  CD2 HIS A 213     -11.833  28.251  14.144  1.00  0.65           C  
ATOM   3247  CE1 HIS A 213     -12.808  30.079  14.845  1.00  0.65           C  
ATOM   3248  NE2 HIS A 213     -12.251  29.514  13.800  1.00  0.65           N  
ATOM   3249  H   HIS A 213      -9.561  25.814  15.157  1.00  0.65           H  
ATOM   3250  HA  HIS A 213     -10.235  27.841  17.288  1.00  0.65           H  
ATOM   3251 1HB  HIS A 213     -12.146  26.013  15.820  1.00  0.65           H  
ATOM   3252 2HB  HIS A 213     -12.532  27.029  17.191  1.00  0.65           H  
ATOM   3253  HD2 HIS A 213     -11.320  27.533  13.504  1.00  0.65           H  
ATOM   3254  HE1 HIS A 213     -13.229  31.082  14.874  1.00  0.65           H  
ATOM   3255  HE2 HIS A 213     -12.134  29.955  12.870  1.00  0.65           H  
ATOM   3256  N   ILE A 214     -10.131  26.189  19.060  1.00  0.63           N  
ATOM   3257  CA  ILE A 214      -9.898  25.249  20.132  1.00  0.63           C  
ATOM   3258  C   ILE A 214     -11.100  25.223  21.057  1.00  0.63           C  
ATOM   3259  O   ILE A 214     -11.504  26.256  21.585  1.00  0.63           O  
ATOM   3260  CB  ILE A 214      -8.652  25.666  20.900  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214      -7.452  25.707  19.991  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214      -8.401  24.707  22.045  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214      -6.305  26.410  20.617  1.00  0.63           C  
ATOM   3264  H   ILE A 214     -10.197  27.184  19.271  1.00  0.63           H  
ATOM   3265  HA  ILE A 214      -9.751  24.253  19.717  1.00  0.63           H  
ATOM   3266  HB  ILE A 214      -8.799  26.653  21.284  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214      -7.157  24.692  19.762  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214      -7.697  26.220  19.063  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214      -7.514  25.031  22.583  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214      -9.261  24.704  22.715  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214      -8.243  23.700  21.650  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214      -5.475  26.415  19.947  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214      -6.590  27.425  20.820  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214      -6.027  25.918  21.543  1.00  0.63           H  
ATOM   3275  N   ILE A 215     -11.671  24.051  21.217  1.00  0.62           N  
ATOM   3276  CA  ILE A 215     -12.863  23.826  22.007  1.00  0.62           C  
ATOM   3277  C   ILE A 215     -12.550  22.919  23.182  1.00  0.62           C  
ATOM   3278  O   ILE A 215     -11.891  21.890  23.009  1.00  0.62           O  
ATOM   3279  CB  ILE A 215     -13.932  23.160  21.140  1.00  0.62           C  
ATOM   3280  CG1 ILE A 215     -14.291  24.019  19.999  1.00  0.62           C  
ATOM   3281  CG2 ILE A 215     -15.121  22.824  21.923  1.00  0.62           C  
ATOM   3282  CD1 ILE A 215     -15.128  23.302  18.980  1.00  0.62           C  
ATOM   3283  H   ILE A 215     -11.272  23.261  20.725  1.00  0.62           H  
ATOM   3284  HA  ILE A 215     -13.231  24.776  22.372  1.00  0.62           H  
ATOM   3285  HB  ILE A 215     -13.522  22.265  20.738  1.00  0.62           H  
ATOM   3286 1HG1 ILE A 215     -14.832  24.871  20.375  1.00  0.62           H  
ATOM   3287 2HG1 ILE A 215     -13.387  24.368  19.503  1.00  0.62           H  
ATOM   3288 1HG2 ILE A 215     -15.855  22.329  21.289  1.00  0.62           H  
ATOM   3289 2HG2 ILE A 215     -14.819  22.163  22.708  1.00  0.62           H  
ATOM   3290 3HG2 ILE A 215     -15.551  23.736  22.342  1.00  0.62           H  
ATOM   3291 1HD1 ILE A 215     -15.363  23.982  18.163  1.00  0.62           H  
ATOM   3292 2HD1 ILE A 215     -14.577  22.458  18.592  1.00  0.62           H  
ATOM   3293 3HD1 ILE A 215     -16.052  22.951  19.435  1.00  0.62           H  
ATOM   3294  N   TYR A 216     -12.980  23.283  24.375  1.00  0.62           N  
ATOM   3295  CA  TYR A 216     -12.698  22.374  25.477  1.00  0.62           C  
ATOM   3296  C   TYR A 216     -13.786  22.299  26.526  1.00  0.62           C  
ATOM   3297  O   TYR A 216     -14.531  23.252  26.749  1.00  0.62           O  
ATOM   3298  CB  TYR A 216     -11.395  22.782  26.168  1.00  0.62           C  
ATOM   3299  CG  TYR A 216     -11.474  24.150  26.834  1.00  0.62           C  
ATOM   3300  CD1 TYR A 216     -11.902  24.236  28.126  1.00  0.62           C  
ATOM   3301  CD2 TYR A 216     -11.098  25.299  26.173  1.00  0.62           C  
ATOM   3302  CE1 TYR A 216     -11.973  25.443  28.773  1.00  0.62           C  
ATOM   3303  CE2 TYR A 216     -11.156  26.508  26.844  1.00  0.62           C  
ATOM   3304  CZ  TYR A 216     -11.588  26.575  28.130  1.00  0.62           C  
ATOM   3305  OH  TYR A 216     -11.637  27.787  28.786  1.00  0.62           O  
ATOM   3306  H   TYR A 216     -13.478  24.172  24.489  1.00  0.62           H  
ATOM   3307  HA  TYR A 216     -12.585  21.368  25.074  1.00  0.62           H  
ATOM   3308 1HB  TYR A 216     -11.139  22.042  26.933  1.00  0.62           H  
ATOM   3309 2HB  TYR A 216     -10.583  22.800  25.441  1.00  0.62           H  
ATOM   3310  HD1 TYR A 216     -12.187  23.341  28.637  1.00  0.62           H  
ATOM   3311  HD2 TYR A 216     -10.751  25.256  25.140  1.00  0.62           H  
ATOM   3312  HE1 TYR A 216     -12.319  25.495  29.799  1.00  0.62           H  
ATOM   3313  HE2 TYR A 216     -10.865  27.403  26.366  1.00  0.62           H  
ATOM   3314  HH  TYR A 216     -11.150  28.448  28.283  1.00  0.62           H  
ATOM   3315  N   SER A 217     -13.817  21.170  27.226  1.00  0.64           N  
ATOM   3316  CA  SER A 217     -14.722  21.012  28.350  1.00  0.64           C  
ATOM   3317  C   SER A 217     -14.096  21.684  29.543  1.00  0.64           C  
ATOM   3318  O   SER A 217     -12.948  21.390  29.897  1.00  0.64           O  
ATOM   3319  CB  SER A 217     -14.900  19.563  28.724  1.00  0.64           C  
ATOM   3320  OG  SER A 217     -15.489  18.790  27.738  1.00  0.64           O  
ATOM   3321  H   SER A 217     -13.192  20.411  26.983  1.00  0.64           H  
ATOM   3322  HA  SER A 217     -15.682  21.484  28.129  1.00  0.64           H  
ATOM   3323 1HB  SER A 217     -13.951  19.161  28.948  1.00  0.64           H  
ATOM   3324 2HB  SER A 217     -15.486  19.494  29.636  1.00  0.64           H  
ATOM   3325  HG  SER A 217     -15.223  17.856  27.992  1.00  0.64           H  
ATOM   3326  N   ARG A 218     -14.849  22.519  30.223  1.00  0.66           N  
ATOM   3327  CA  ARG A 218     -14.308  23.189  31.388  1.00  0.66           C  
ATOM   3328  C   ARG A 218     -13.885  22.192  32.469  1.00  0.66           C  
ATOM   3329  O   ARG A 218     -12.933  22.450  33.204  1.00  0.66           O  
ATOM   3330  CB  ARG A 218     -15.319  24.187  31.900  1.00  0.66           C  
ATOM   3331  CG  ARG A 218     -15.467  25.399  30.973  1.00  0.66           C  
ATOM   3332  CD  ARG A 218     -16.575  26.295  31.368  1.00  0.66           C  
ATOM   3333  NE  ARG A 218     -16.716  27.413  30.440  1.00  0.66           N  
ATOM   3334  CZ  ARG A 218     -17.769  28.251  30.406  1.00  0.66           C  
ATOM   3335  NH1 ARG A 218     -18.763  28.092  31.254  1.00  0.66           N  
ATOM   3336  NH2 ARG A 218     -17.808  29.236  29.523  1.00  0.66           N  
ATOM   3337  H   ARG A 218     -15.794  22.741  29.900  1.00  0.66           H  
ATOM   3338  HA  ARG A 218     -13.430  23.745  31.074  1.00  0.66           H  
ATOM   3339 1HB  ARG A 218     -16.296  23.708  31.987  1.00  0.66           H  
ATOM   3340 2HB  ARG A 218     -15.028  24.536  32.890  1.00  0.66           H  
ATOM   3341 1HG  ARG A 218     -14.544  25.978  31.000  1.00  0.66           H  
ATOM   3342 2HG  ARG A 218     -15.638  25.057  29.954  1.00  0.66           H  
ATOM   3343 1HD  ARG A 218     -17.509  25.732  31.364  1.00  0.66           H  
ATOM   3344 2HD  ARG A 218     -16.392  26.695  32.363  1.00  0.66           H  
ATOM   3345  HE  ARG A 218     -15.974  27.566  29.772  1.00  0.66           H  
ATOM   3346 1HH1 ARG A 218     -18.739  27.337  31.926  1.00  0.66           H  
ATOM   3347 2HH1 ARG A 218     -19.555  28.717  31.228  1.00  0.66           H  
ATOM   3348 1HH2 ARG A 218     -17.050  29.363  28.866  1.00  0.66           H  
ATOM   3349 2HH2 ARG A 218     -18.601  29.860  29.501  1.00  0.66           H  
ATOM   3350  N   GLU A 219     -14.559  21.036  32.535  1.00  0.69           N  
ATOM   3351  CA  GLU A 219     -14.245  20.011  33.525  1.00  0.69           C  
ATOM   3352  C   GLU A 219     -13.581  18.729  32.951  1.00  0.69           C  
ATOM   3353  O   GLU A 219     -13.906  17.616  33.379  1.00  0.69           O  
ATOM   3354  CB  GLU A 219     -15.491  19.681  34.336  1.00  0.69           C  
ATOM   3355  CG  GLU A 219     -16.048  20.852  35.176  1.00  0.69           C  
ATOM   3356  CD  GLU A 219     -15.166  21.268  36.327  1.00  0.69           C  
ATOM   3357  OE1 GLU A 219     -14.588  20.411  36.953  1.00  0.69           O  
ATOM   3358  OE2 GLU A 219     -15.089  22.446  36.591  1.00  0.69           O  
ATOM   3359  H   GLU A 219     -15.352  20.871  31.911  1.00  0.69           H  
ATOM   3360  HA  GLU A 219     -13.529  20.443  34.223  1.00  0.69           H  
ATOM   3361 1HB  GLU A 219     -16.281  19.413  33.673  1.00  0.69           H  
ATOM   3362 2HB  GLU A 219     -15.299  18.834  34.992  1.00  0.69           H  
ATOM   3363 1HG  GLU A 219     -16.185  21.709  34.518  1.00  0.69           H  
ATOM   3364 2HG  GLU A 219     -17.018  20.584  35.562  1.00  0.69           H  
ATOM   3365  N   ASP A 220     -12.686  18.878  31.955  1.00  0.73           N  
ATOM   3366  CA  ASP A 220     -11.880  17.749  31.423  1.00  0.73           C  
ATOM   3367  C   ASP A 220     -10.719  17.379  32.381  1.00  0.73           C  
ATOM   3368  O   ASP A 220      -9.814  18.190  32.565  1.00  0.73           O  
ATOM   3369  CB  ASP A 220     -11.256  18.120  30.066  1.00  0.73           C  
ATOM   3370  CG  ASP A 220     -10.404  17.025  29.338  1.00  0.73           C  
ATOM   3371  OD1 ASP A 220      -9.842  16.132  29.944  1.00  0.73           O  
ATOM   3372  OD2 ASP A 220     -10.319  17.111  28.137  1.00  0.73           O  
ATOM   3373  H   ASP A 220     -12.548  19.811  31.557  1.00  0.73           H  
ATOM   3374  HA  ASP A 220     -12.551  16.917  31.266  1.00  0.73           H  
ATOM   3375 1HB  ASP A 220     -12.029  18.399  29.390  1.00  0.73           H  
ATOM   3376 2HB  ASP A 220     -10.626  19.006  30.199  1.00  0.73           H  
ATOM   3377  N   PRO A 221     -10.717  16.177  33.015  1.00  0.76           N  
ATOM   3378  CA  PRO A 221      -9.730  15.712  33.990  1.00  0.76           C  
ATOM   3379  C   PRO A 221      -8.393  15.257  33.384  1.00  0.76           C  
ATOM   3380  O   PRO A 221      -7.458  14.950  34.126  1.00  0.76           O  
ATOM   3381  CB  PRO A 221     -10.447  14.526  34.641  1.00  0.76           C  
ATOM   3382  CG  PRO A 221     -11.330  13.976  33.547  1.00  0.76           C  
ATOM   3383  CD  PRO A 221     -11.774  15.180  32.736  1.00  0.76           C  
ATOM   3384  HA  PRO A 221      -9.561  16.510  34.725  1.00  0.76           H  
ATOM   3385 1HB  PRO A 221      -9.709  13.792  34.997  1.00  0.76           H  
ATOM   3386 2HB  PRO A 221     -11.016  14.866  35.519  1.00  0.76           H  
ATOM   3387 1HG  PRO A 221     -10.785  13.248  32.941  1.00  0.76           H  
ATOM   3388 2HG  PRO A 221     -12.183  13.434  33.983  1.00  0.76           H  
ATOM   3389 1HD  PRO A 221     -11.771  14.898  31.665  1.00  0.76           H  
ATOM   3390 2HD  PRO A 221     -12.750  15.516  33.087  1.00  0.76           H  
ATOM   3391  N   ILE A 222      -8.326  15.138  32.056  1.00  0.79           N  
ATOM   3392  CA  ILE A 222      -7.131  14.638  31.375  1.00  0.79           C  
ATOM   3393  C   ILE A 222      -6.354  15.802  30.770  1.00  0.79           C  
ATOM   3394  O   ILE A 222      -5.131  15.885  30.895  1.00  0.79           O  
ATOM   3395  CB  ILE A 222      -7.508  13.593  30.313  1.00  0.79           C  
ATOM   3396  CG1 ILE A 222      -8.162  12.372  31.033  1.00  0.79           C  
ATOM   3397  CG2 ILE A 222      -6.261  13.169  29.514  1.00  0.79           C  
ATOM   3398  CD1 ILE A 222      -8.816  11.371  30.119  1.00  0.79           C  
ATOM   3399  H   ILE A 222      -9.107  15.433  31.464  1.00  0.79           H  
ATOM   3400  HA  ILE A 222      -6.492  14.150  32.107  1.00  0.79           H  
ATOM   3401  HB  ILE A 222      -8.254  14.021  29.632  1.00  0.79           H  
ATOM   3402 1HG1 ILE A 222      -7.395  11.861  31.612  1.00  0.79           H  
ATOM   3403 2HG1 ILE A 222      -8.915  12.740  31.714  1.00  0.79           H  
ATOM   3404 1HG2 ILE A 222      -6.544  12.432  28.764  1.00  0.79           H  
ATOM   3405 2HG2 ILE A 222      -5.830  14.035  29.023  1.00  0.79           H  
ATOM   3406 3HG2 ILE A 222      -5.522  12.736  30.190  1.00  0.79           H  
ATOM   3407 1HD1 ILE A 222      -9.246  10.562  30.716  1.00  0.79           H  
ATOM   3408 2HD1 ILE A 222      -9.603  11.860  29.552  1.00  0.79           H  
ATOM   3409 3HD1 ILE A 222      -8.077  10.963  29.432  1.00  0.79           H  
ATOM   3410  N   VAL A 223      -7.074  16.690  30.101  1.00  0.80           N  
ATOM   3411  CA  VAL A 223      -6.514  17.893  29.492  1.00  0.80           C  
ATOM   3412  C   VAL A 223      -7.066  19.167  30.148  1.00  0.80           C  
ATOM   3413  O   VAL A 223      -8.118  19.649  29.739  1.00  0.80           O  
ATOM   3414  CB  VAL A 223      -6.857  17.923  27.981  1.00  0.80           C  
ATOM   3415  CG1 VAL A 223      -6.346  19.174  27.311  1.00  0.80           C  
ATOM   3416  CG2 VAL A 223      -6.206  16.745  27.309  1.00  0.80           C  
ATOM   3417  H   VAL A 223      -8.079  16.519  30.025  1.00  0.80           H  
ATOM   3418  HA  VAL A 223      -5.433  17.855  29.585  1.00  0.80           H  
ATOM   3419  HB  VAL A 223      -7.941  17.892  27.858  1.00  0.80           H  
ATOM   3420 1HG1 VAL A 223      -6.617  19.153  26.254  1.00  0.80           H  
ATOM   3421 2HG1 VAL A 223      -6.792  20.053  27.783  1.00  0.80           H  
ATOM   3422 3HG1 VAL A 223      -5.300  19.222  27.388  1.00  0.80           H  
ATOM   3423 1HG2 VAL A 223      -6.444  16.771  26.249  1.00  0.80           H  
ATOM   3424 2HG2 VAL A 223      -5.125  16.803  27.440  1.00  0.80           H  
ATOM   3425 3HG2 VAL A 223      -6.580  15.828  27.747  1.00  0.80           H  
ATOM   3426  N   PRO A 224      -6.339  19.789  31.098  1.00  0.80           N  
ATOM   3427  CA  PRO A 224      -6.738  20.985  31.809  1.00  0.80           C  
ATOM   3428  C   PRO A 224      -7.010  22.091  30.824  1.00  0.80           C  
ATOM   3429  O   PRO A 224      -6.412  22.154  29.754  1.00  0.80           O  
ATOM   3430  CB  PRO A 224      -5.536  21.284  32.710  1.00  0.80           C  
ATOM   3431  CG  PRO A 224      -4.882  19.946  32.913  1.00  0.80           C  
ATOM   3432  CD  PRO A 224      -5.098  19.186  31.625  1.00  0.80           C  
ATOM   3433  HA  PRO A 224      -7.639  20.765  32.404  1.00  0.80           H  
ATOM   3434 1HB  PRO A 224      -4.887  22.035  32.255  1.00  0.80           H  
ATOM   3435 2HB  PRO A 224      -5.887  21.716  33.657  1.00  0.80           H  
ATOM   3436 1HG  PRO A 224      -3.813  20.094  33.140  1.00  0.80           H  
ATOM   3437 2HG  PRO A 224      -5.323  19.430  33.778  1.00  0.80           H  
ATOM   3438 1HD  PRO A 224      -4.254  19.324  30.985  1.00  0.80           H  
ATOM   3439 2HD  PRO A 224      -5.257  18.144  31.883  1.00  0.80           H  
ATOM   3440  N   VAL A 225      -7.866  23.016  31.213  1.00  0.79           N  
ATOM   3441  CA  VAL A 225      -8.275  24.103  30.334  1.00  0.79           C  
ATOM   3442  C   VAL A 225      -7.097  24.997  29.928  1.00  0.79           C  
ATOM   3443  O   VAL A 225      -7.063  25.557  28.829  1.00  0.79           O  
ATOM   3444  CB  VAL A 225      -9.326  24.930  31.086  1.00  0.79           C  
ATOM   3445  CG1 VAL A 225     -10.494  24.009  31.457  1.00  0.79           C  
ATOM   3446  CG2 VAL A 225      -8.735  25.564  32.346  1.00  0.79           C  
ATOM   3447  H   VAL A 225      -8.307  22.930  32.119  1.00  0.79           H  
ATOM   3448  HA  VAL A 225      -8.727  23.672  29.437  1.00  0.79           H  
ATOM   3449  HB  VAL A 225      -9.701  25.707  30.431  1.00  0.79           H  
ATOM   3450 1HG1 VAL A 225     -11.265  24.584  31.973  1.00  0.79           H  
ATOM   3451 2HG1 VAL A 225     -10.912  23.552  30.582  1.00  0.79           H  
ATOM   3452 3HG1 VAL A 225     -10.139  23.217  32.118  1.00  0.79           H  
ATOM   3453 1HG2 VAL A 225      -9.515  26.131  32.853  1.00  0.79           H  
ATOM   3454 2HG2 VAL A 225      -8.365  24.785  33.010  1.00  0.79           H  
ATOM   3455 3HG2 VAL A 225      -7.927  26.239  32.089  1.00  0.79           H  
ATOM   3456  N   LYS A 226      -6.062  25.022  30.762  1.00  0.78           N  
ATOM   3457  CA  LYS A 226      -4.875  25.811  30.486  1.00  0.78           C  
ATOM   3458  C   LYS A 226      -4.193  25.315  29.219  1.00  0.78           C  
ATOM   3459  O   LYS A 226      -3.490  26.064  28.545  1.00  0.78           O  
ATOM   3460  CB  LYS A 226      -3.906  25.756  31.667  1.00  0.78           C  
ATOM   3461  CG  LYS A 226      -4.454  26.386  32.939  1.00  0.78           C  
ATOM   3462  CD  LYS A 226      -4.759  27.871  32.740  1.00  0.78           C  
ATOM   3463  CE  LYS A 226      -3.490  28.714  32.679  1.00  0.78           C  
ATOM   3464  NZ  LYS A 226      -3.807  30.175  32.529  1.00  0.78           N  
ATOM   3465  H   LYS A 226      -6.129  24.508  31.626  1.00  0.78           H  
ATOM   3466  HA  LYS A 226      -5.173  26.849  30.323  1.00  0.78           H  
ATOM   3467 1HB  LYS A 226      -3.628  24.720  31.875  1.00  0.78           H  
ATOM   3468 2HB  LYS A 226      -3.000  26.293  31.409  1.00  0.78           H  
ATOM   3469 1HG  LYS A 226      -5.368  25.870  33.235  1.00  0.78           H  
ATOM   3470 2HG  LYS A 226      -3.720  26.280  33.738  1.00  0.78           H  
ATOM   3471 1HD  LYS A 226      -5.311  28.013  31.803  1.00  0.78           H  
ATOM   3472 2HD  LYS A 226      -5.380  28.230  33.559  1.00  0.78           H  
ATOM   3473 1HE  LYS A 226      -2.921  28.566  33.595  1.00  0.78           H  
ATOM   3474 2HE  LYS A 226      -2.883  28.396  31.828  1.00  0.78           H  
ATOM   3475 1HZ  LYS A 226      -2.957  30.708  32.488  1.00  0.78           H  
ATOM   3476 2HZ  LYS A 226      -4.334  30.308  31.646  1.00  0.78           H  
ATOM   3477 3HZ  LYS A 226      -4.366  30.491  33.303  1.00  0.78           H  
ATOM   3478  N   LEU A 227      -4.378  24.042  28.881  1.00  0.76           N  
ATOM   3479  CA  LEU A 227      -3.701  23.505  27.723  1.00  0.76           C  
ATOM   3480  C   LEU A 227      -4.331  24.069  26.462  1.00  0.76           C  
ATOM   3481  O   LEU A 227      -3.669  24.183  25.429  1.00  0.76           O  
ATOM   3482  CB  LEU A 227      -3.765  21.988  27.748  1.00  0.76           C  
ATOM   3483  CG  LEU A 227      -2.686  21.321  28.598  1.00  0.76           C  
ATOM   3484  CD1 LEU A 227      -2.811  21.840  30.013  1.00  0.76           C  
ATOM   3485  CD2 LEU A 227      -2.884  19.838  28.548  1.00  0.76           C  
ATOM   3486  H   LEU A 227      -5.008  23.438  29.407  1.00  0.76           H  
ATOM   3487  HA  LEU A 227      -2.663  23.798  27.748  1.00  0.76           H  
ATOM   3488 1HB  LEU A 227      -4.728  21.679  28.119  1.00  0.76           H  
ATOM   3489 2HB  LEU A 227      -3.661  21.616  26.726  1.00  0.76           H  
ATOM   3490  HG  LEU A 227      -1.692  21.575  28.229  1.00  0.76           H  
ATOM   3491 1HD1 LEU A 227      -2.073  21.380  30.656  1.00  0.76           H  
ATOM   3492 2HD1 LEU A 227      -2.665  22.914  30.025  1.00  0.76           H  
ATOM   3493 3HD1 LEU A 227      -3.792  21.605  30.366  1.00  0.76           H  
ATOM   3494 1HD2 LEU A 227      -2.164  19.322  29.142  1.00  0.76           H  
ATOM   3495 2HD2 LEU A 227      -3.852  19.621  28.912  1.00  0.76           H  
ATOM   3496 3HD2 LEU A 227      -2.801  19.518  27.539  1.00  0.76           H  
ATOM   3497  N   ALA A 228      -5.609  24.465  26.538  1.00  0.75           N  
ATOM   3498  CA  ALA A 228      -6.258  25.070  25.389  1.00  0.75           C  
ATOM   3499  C   ALA A 228      -5.582  26.397  25.115  1.00  0.75           C  
ATOM   3500  O   ALA A 228      -5.302  26.760  23.966  1.00  0.75           O  
ATOM   3501  CB  ALA A 228      -7.732  25.268  25.659  1.00  0.75           C  
ATOM   3502  H   ALA A 228      -6.120  24.406  27.414  1.00  0.75           H  
ATOM   3503  HA  ALA A 228      -6.120  24.420  24.526  1.00  0.75           H  
ATOM   3504 1HB  ALA A 228      -8.199  25.723  24.799  1.00  0.75           H  
ATOM   3505 2HB  ALA A 228      -8.196  24.304  25.860  1.00  0.75           H  
ATOM   3506 3HB  ALA A 228      -7.863  25.919  26.518  1.00  0.75           H  
ATOM   3507  N   GLU A 229      -5.279  27.102  26.208  1.00  0.74           N  
ATOM   3508  CA  GLU A 229      -4.611  28.390  26.111  1.00  0.74           C  
ATOM   3509  C   GLU A 229      -3.175  28.218  25.607  1.00  0.74           C  
ATOM   3510  O   GLU A 229      -2.718  28.980  24.755  1.00  0.74           O  
ATOM   3511  CB  GLU A 229      -4.618  29.104  27.466  1.00  0.74           C  
ATOM   3512  CG  GLU A 229      -6.007  29.544  27.940  1.00  0.74           C  
ATOM   3513  CD  GLU A 229      -5.990  30.226  29.308  1.00  0.74           C  
ATOM   3514  OE1 GLU A 229      -4.938  30.287  29.921  1.00  0.74           O  
ATOM   3515  OE2 GLU A 229      -7.022  30.675  29.742  1.00  0.74           O  
ATOM   3516  H   GLU A 229      -5.554  26.722  27.119  1.00  0.74           H  
ATOM   3517  HA  GLU A 229      -5.151  29.007  25.394  1.00  0.74           H  
ATOM   3518 1HB  GLU A 229      -4.198  28.452  28.227  1.00  0.74           H  
ATOM   3519 2HB  GLU A 229      -3.982  29.988  27.411  1.00  0.74           H  
ATOM   3520 1HG  GLU A 229      -6.433  30.227  27.205  1.00  0.74           H  
ATOM   3521 2HG  GLU A 229      -6.647  28.659  27.990  1.00  0.74           H  
ATOM   3522  N   TYR A 230      -2.479  27.178  26.078  1.00  0.73           N  
ATOM   3523  CA  TYR A 230      -1.103  26.972  25.629  1.00  0.73           C  
ATOM   3524  C   TYR A 230      -1.068  26.626  24.147  1.00  0.73           C  
ATOM   3525  O   TYR A 230      -0.219  27.126  23.406  1.00  0.73           O  
ATOM   3526  CB  TYR A 230      -0.400  25.893  26.456  1.00  0.73           C  
ATOM   3527  CG  TYR A 230      -0.145  26.347  27.874  1.00  0.73           C  
ATOM   3528  CD1 TYR A 230      -0.572  25.591  28.952  1.00  0.73           C  
ATOM   3529  CD2 TYR A 230       0.478  27.557  28.093  1.00  0.73           C  
ATOM   3530  CE1 TYR A 230      -0.390  26.038  30.220  1.00  0.73           C  
ATOM   3531  CE2 TYR A 230       0.677  28.007  29.382  1.00  0.73           C  
ATOM   3532  CZ  TYR A 230       0.239  27.247  30.447  1.00  0.73           C  
ATOM   3533  OH  TYR A 230       0.425  27.690  31.738  1.00  0.73           O  
ATOM   3534  H   TYR A 230      -2.892  26.578  26.792  1.00  0.73           H  
ATOM   3535  HA  TYR A 230      -0.557  27.907  25.761  1.00  0.73           H  
ATOM   3536 1HB  TYR A 230      -1.013  24.992  26.483  1.00  0.73           H  
ATOM   3537 2HB  TYR A 230       0.553  25.634  25.996  1.00  0.73           H  
ATOM   3538  HD1 TYR A 230      -1.061  24.647  28.800  1.00  0.73           H  
ATOM   3539  HD2 TYR A 230       0.809  28.160  27.247  1.00  0.73           H  
ATOM   3540  HE1 TYR A 230      -0.747  25.436  31.052  1.00  0.73           H  
ATOM   3541  HE2 TYR A 230       1.169  28.965  29.555  1.00  0.73           H  
ATOM   3542  HH  TYR A 230      -0.042  27.105  32.347  1.00  0.73           H  
ATOM   3543  N   LEU A 231      -2.033  25.822  23.697  1.00  0.73           N  
ATOM   3544  CA  LEU A 231      -2.129  25.462  22.293  1.00  0.73           C  
ATOM   3545  C   LEU A 231      -2.327  26.732  21.483  1.00  0.73           C  
ATOM   3546  O   LEU A 231      -1.577  26.986  20.542  1.00  0.73           O  
ATOM   3547  CB  LEU A 231      -3.273  24.451  22.097  1.00  0.73           C  
ATOM   3548  CG  LEU A 231      -3.621  23.992  20.668  1.00  0.73           C  
ATOM   3549  CD1 LEU A 231      -2.462  23.370  20.018  1.00  0.73           C  
ATOM   3550  CD2 LEU A 231      -4.738  22.974  20.762  1.00  0.73           C  
ATOM   3551  H   LEU A 231      -2.705  25.422  24.353  1.00  0.73           H  
ATOM   3552  HA  LEU A 231      -1.198  24.992  21.985  1.00  0.73           H  
ATOM   3553 1HB  LEU A 231      -3.046  23.574  22.680  1.00  0.73           H  
ATOM   3554 2HB  LEU A 231      -4.173  24.884  22.524  1.00  0.73           H  
ATOM   3555  HG  LEU A 231      -3.919  24.834  20.082  1.00  0.73           H  
ATOM   3556 1HD1 LEU A 231      -2.741  23.062  19.016  1.00  0.73           H  
ATOM   3557 2HD1 LEU A 231      -1.672  24.104  19.962  1.00  0.73           H  
ATOM   3558 3HD1 LEU A 231      -2.133  22.507  20.584  1.00  0.73           H  
ATOM   3559 1HD2 LEU A 231      -5.007  22.631  19.776  1.00  0.73           H  
ATOM   3560 2HD2 LEU A 231      -4.398  22.126  21.360  1.00  0.73           H  
ATOM   3561 3HD2 LEU A 231      -5.603  23.424  21.237  1.00  0.73           H  
ATOM   3562  N   HIS A 232      -3.271  27.571  21.902  1.00  0.75           N  
ATOM   3563  CA  HIS A 232      -3.548  28.819  21.209  1.00  0.75           C  
ATOM   3564  C   HIS A 232      -2.292  29.660  21.054  1.00  0.75           C  
ATOM   3565  O   HIS A 232      -1.977  30.140  19.962  1.00  0.75           O  
ATOM   3566  CB  HIS A 232      -4.603  29.601  21.986  1.00  0.75           C  
ATOM   3567  CG  HIS A 232      -5.005  30.899  21.386  1.00  0.75           C  
ATOM   3568  ND1 HIS A 232      -4.420  32.111  21.719  1.00  0.75           N  
ATOM   3569  CD2 HIS A 232      -5.928  31.174  20.463  1.00  0.75           C  
ATOM   3570  CE1 HIS A 232      -4.985  33.068  21.010  1.00  0.75           C  
ATOM   3571  NE2 HIS A 232      -5.900  32.520  20.246  1.00  0.75           N  
ATOM   3572  H   HIS A 232      -3.850  27.318  22.705  1.00  0.75           H  
ATOM   3573  HA  HIS A 232      -3.938  28.609  20.218  1.00  0.75           H  
ATOM   3574 1HB  HIS A 232      -5.457  28.980  22.093  1.00  0.75           H  
ATOM   3575 2HB  HIS A 232      -4.239  29.803  22.982  1.00  0.75           H  
ATOM   3576  HD2 HIS A 232      -6.581  30.456  19.974  1.00  0.75           H  
ATOM   3577  HE1 HIS A 232      -4.736  34.127  21.049  1.00  0.75           H  
ATOM   3578  HE2 HIS A 232      -6.511  32.983  19.576  1.00  0.75           H  
ATOM   3579  N   GLN A 233      -1.552  29.819  22.147  1.00  0.78           N  
ATOM   3580  CA  GLN A 233      -0.344  30.626  22.135  1.00  0.78           C  
ATOM   3581  C   GLN A 233       0.716  30.048  21.198  1.00  0.78           C  
ATOM   3582  O   GLN A 233       1.420  30.792  20.508  1.00  0.78           O  
ATOM   3583  CB  GLN A 233       0.217  30.718  23.557  1.00  0.78           C  
ATOM   3584  CG  GLN A 233      -0.642  31.536  24.512  1.00  0.78           C  
ATOM   3585  CD  GLN A 233      -0.157  31.467  25.956  1.00  0.78           C  
ATOM   3586  OE1 GLN A 233       0.669  30.629  26.335  1.00  0.78           O  
ATOM   3587  NE2 GLN A 233      -0.689  32.356  26.787  1.00  0.78           N  
ATOM   3588  H   GLN A 233      -1.861  29.394  23.022  1.00  0.78           H  
ATOM   3589  HA  GLN A 233      -0.603  31.624  21.787  1.00  0.78           H  
ATOM   3590 1HB  GLN A 233       0.306  29.711  23.968  1.00  0.78           H  
ATOM   3591 2HB  GLN A 233       1.214  31.149  23.528  1.00  0.78           H  
ATOM   3592 1HG  GLN A 233      -0.610  32.577  24.194  1.00  0.78           H  
ATOM   3593 2HG  GLN A 233      -1.666  31.175  24.469  1.00  0.78           H  
ATOM   3594 1HE2 GLN A 233      -0.423  32.362  27.751  1.00  0.78           H  
ATOM   3595 2HE2 GLN A 233      -1.360  33.016  26.449  1.00  0.78           H  
ATOM   3596  N   ASN A 234       0.812  28.720  21.149  1.00  0.82           N  
ATOM   3597  CA  ASN A 234       1.812  28.057  20.331  1.00  0.82           C  
ATOM   3598  C   ASN A 234       1.427  27.857  18.858  1.00  0.82           C  
ATOM   3599  O   ASN A 234       2.305  27.664  18.028  1.00  0.82           O  
ATOM   3600  CB  ASN A 234       2.164  26.738  20.967  1.00  0.82           C  
ATOM   3601  CG  ASN A 234       2.928  26.907  22.255  1.00  0.82           C  
ATOM   3602  OD1 ASN A 234       3.753  27.820  22.385  1.00  0.82           O  
ATOM   3603  ND2 ASN A 234       2.669  26.056  23.214  1.00  0.82           N  
ATOM   3604  H   ASN A 234       0.207  28.151  21.744  1.00  0.82           H  
ATOM   3605  HA  ASN A 234       2.706  28.680  20.337  1.00  0.82           H  
ATOM   3606 1HB  ASN A 234       1.241  26.183  21.172  1.00  0.82           H  
ATOM   3607 2HB  ASN A 234       2.756  26.142  20.273  1.00  0.82           H  
ATOM   3608 1HD2 ASN A 234       3.142  26.133  24.090  1.00  0.82           H  
ATOM   3609 2HD2 ASN A 234       1.987  25.341  23.073  1.00  0.82           H  
ATOM   3610  N   LEU A 235       0.144  27.953  18.508  1.00  0.86           N  
ATOM   3611  CA  LEU A 235      -0.286  27.776  17.111  1.00  0.86           C  
ATOM   3612  C   LEU A 235       0.244  28.803  16.114  1.00  0.86           C  
ATOM   3613  O   LEU A 235       0.218  28.558  14.911  1.00  0.86           O  
ATOM   3614  CB  LEU A 235      -1.801  27.714  17.015  1.00  0.86           C  
ATOM   3615  CG  LEU A 235      -2.416  26.438  17.504  1.00  0.86           C  
ATOM   3616  CD1 LEU A 235      -3.878  26.628  17.586  1.00  0.86           C  
ATOM   3617  CD2 LEU A 235      -2.064  25.327  16.514  1.00  0.86           C  
ATOM   3618  H   LEU A 235      -0.558  28.089  19.236  1.00  0.86           H  
ATOM   3619  HA  LEU A 235       0.077  26.805  16.790  1.00  0.86           H  
ATOM   3620 1HB  LEU A 235      -2.216  28.530  17.614  1.00  0.86           H  
ATOM   3621 2HB  LEU A 235      -2.097  27.861  15.976  1.00  0.86           H  
ATOM   3622  HG  LEU A 235      -2.035  26.180  18.457  1.00  0.86           H  
ATOM   3623 1HD1 LEU A 235      -4.353  25.738  17.925  1.00  0.86           H  
ATOM   3624 2HD1 LEU A 235      -4.095  27.433  18.273  1.00  0.86           H  
ATOM   3625 3HD1 LEU A 235      -4.228  26.884  16.618  1.00  0.86           H  
ATOM   3626 1HD2 LEU A 235      -2.496  24.392  16.837  1.00  0.86           H  
ATOM   3627 2HD2 LEU A 235      -2.454  25.584  15.530  1.00  0.86           H  
ATOM   3628 3HD2 LEU A 235      -0.978  25.227  16.456  1.00  0.86           H  
ATOM   3629  N   GLY A 236       0.595  30.000  16.560  1.00  0.90           N  
ATOM   3630  CA  GLY A 236       1.164  30.990  15.639  1.00  0.90           C  
ATOM   3631  C   GLY A 236       0.159  31.774  14.785  1.00  0.90           C  
ATOM   3632  O   GLY A 236       0.122  33.005  14.839  1.00  0.90           O  
ATOM   3633  H   GLY A 236       0.538  30.193  17.552  1.00  0.90           H  
ATOM   3634 1HA  GLY A 236       1.761  31.695  16.217  1.00  0.90           H  
ATOM   3635 2HA  GLY A 236       1.863  30.476  14.976  1.00  0.90           H  
ATOM   3636  N   GLY A 237      -0.632  31.063  13.986  1.00  0.92           N  
ATOM   3637  CA  GLY A 237      -1.613  31.700  13.101  1.00  0.92           C  
ATOM   3638  C   GLY A 237      -2.906  32.090  13.825  1.00  0.92           C  
ATOM   3639  O   GLY A 237      -3.017  31.945  15.042  1.00  0.92           O  
ATOM   3640  H   GLY A 237      -0.512  30.047  13.998  1.00  0.92           H  
ATOM   3641 1HA  GLY A 237      -1.168  32.583  12.645  1.00  0.92           H  
ATOM   3642 2HA  GLY A 237      -1.850  31.011  12.288  1.00  0.92           H  
ATOM   3643  N   LYS A 238      -3.896  32.584  13.066  1.00  0.91           N  
ATOM   3644  CA  LYS A 238      -5.180  33.015  13.639  1.00  0.91           C  
ATOM   3645  C   LYS A 238      -5.849  31.915  14.434  1.00  0.91           C  
ATOM   3646  O   LYS A 238      -5.972  30.793  13.931  1.00  0.91           O  
ATOM   3647  CB  LYS A 238      -6.158  33.465  12.534  1.00  0.91           C  
ATOM   3648  CG  LYS A 238      -7.585  33.879  13.043  1.00  0.91           C  
ATOM   3649  CD  LYS A 238      -8.534  34.353  11.885  1.00  0.91           C  
ATOM   3650  CE  LYS A 238      -9.997  34.568  12.403  1.00  0.91           C  
ATOM   3651  NZ  LYS A 238     -10.975  35.037  11.317  1.00  0.91           N  
ATOM   3652  H   LYS A 238      -3.748  32.671  12.071  1.00  0.91           H  
ATOM   3653  HA  LYS A 238      -4.994  33.851  14.316  1.00  0.91           H  
ATOM   3654 1HB  LYS A 238      -5.736  34.315  11.999  1.00  0.91           H  
ATOM   3655 2HB  LYS A 238      -6.287  32.657  11.813  1.00  0.91           H  
ATOM   3656 1HG  LYS A 238      -8.051  33.023  13.538  1.00  0.91           H  
ATOM   3657 2HG  LYS A 238      -7.488  34.682  13.772  1.00  0.91           H  
ATOM   3658 1HD  LYS A 238      -8.164  35.288  11.464  1.00  0.91           H  
ATOM   3659 2HD  LYS A 238      -8.552  33.599  11.097  1.00  0.91           H  
ATOM   3660 1HE  LYS A 238     -10.357  33.616  12.798  1.00  0.91           H  
ATOM   3661 2HE  LYS A 238      -9.988  35.302  13.207  1.00  0.91           H  
ATOM   3662 1HZ  LYS A 238     -11.912  35.133  11.713  1.00  0.91           H  
ATOM   3663 2HZ  LYS A 238     -10.709  35.926  10.927  1.00  0.91           H  
ATOM   3664 3HZ  LYS A 238     -11.035  34.375  10.557  1.00  0.91           H  
ATOM   3665  N   SER A 239      -6.283  32.227  15.657  1.00  0.87           N  
ATOM   3666  CA  SER A 239      -6.958  31.210  16.440  1.00  0.87           C  
ATOM   3667  C   SER A 239      -7.855  31.760  17.555  1.00  0.87           C  
ATOM   3668  O   SER A 239      -7.567  32.801  18.159  1.00  0.87           O  
ATOM   3669  CB  SER A 239      -5.945  30.225  17.009  1.00  0.87           C  
ATOM   3670  OG  SER A 239      -6.583  29.201  17.731  1.00  0.87           O  
ATOM   3671  H   SER A 239      -6.144  33.154  16.028  1.00  0.87           H  
ATOM   3672  HA  SER A 239      -7.595  30.688  15.747  1.00  0.87           H  
ATOM   3673 1HB  SER A 239      -5.373  29.784  16.195  1.00  0.87           H  
ATOM   3674 2HB  SER A 239      -5.235  30.746  17.647  1.00  0.87           H  
ATOM   3675  HG  SER A 239      -7.391  28.985  17.218  1.00  0.87           H  
ATOM   3676  N   ILE A 240      -8.951  31.037  17.791  1.00  0.82           N  
ATOM   3677  CA  ILE A 240      -9.953  31.318  18.831  1.00  0.82           C  
ATOM   3678  C   ILE A 240     -10.098  30.163  19.837  1.00  0.82           C  
ATOM   3679  O   ILE A 240     -10.128  29.004  19.427  1.00  0.82           O  
ATOM   3680  CB  ILE A 240     -11.326  31.577  18.184  1.00  0.82           C  
ATOM   3681  CG1 ILE A 240     -11.239  32.727  17.156  1.00  0.82           C  
ATOM   3682  CG2 ILE A 240     -12.396  31.873  19.236  1.00  0.82           C  
ATOM   3683  CD1 ILE A 240     -10.857  34.059  17.742  1.00  0.82           C  
ATOM   3684  H   ILE A 240      -9.072  30.214  17.201  1.00  0.82           H  
ATOM   3685  HA  ILE A 240      -9.644  32.208  19.376  1.00  0.82           H  
ATOM   3686  HB  ILE A 240     -11.616  30.697  17.649  1.00  0.82           H  
ATOM   3687 1HG1 ILE A 240     -10.512  32.460  16.392  1.00  0.82           H  
ATOM   3688 2HG1 ILE A 240     -12.212  32.837  16.678  1.00  0.82           H  
ATOM   3689 1HG2 ILE A 240     -13.352  32.025  18.738  1.00  0.82           H  
ATOM   3690 2HG2 ILE A 240     -12.490  31.037  19.926  1.00  0.82           H  
ATOM   3691 3HG2 ILE A 240     -12.127  32.771  19.789  1.00  0.82           H  
ATOM   3692 1HD1 ILE A 240     -10.825  34.808  16.952  1.00  0.82           H  
ATOM   3693 2HD1 ILE A 240     -11.594  34.351  18.490  1.00  0.82           H  
ATOM   3694 3HD1 ILE A 240      -9.878  33.988  18.211  1.00  0.82           H  
ATOM   3695  N   VAL A 241     -10.188  30.475  21.137  1.00  0.77           N  
ATOM   3696  CA  VAL A 241     -10.390  29.438  22.162  1.00  0.77           C  
ATOM   3697  C   VAL A 241     -11.768  29.589  22.813  1.00  0.77           C  
ATOM   3698  O   VAL A 241     -12.141  30.693  23.218  1.00  0.77           O  
ATOM   3699  CB  VAL A 241      -9.334  29.525  23.284  1.00  0.77           C  
ATOM   3700  CG1 VAL A 241      -9.589  28.481  24.297  1.00  0.77           C  
ATOM   3701  CG2 VAL A 241      -8.015  29.365  22.752  1.00  0.77           C  
ATOM   3702  H   VAL A 241     -10.139  31.444  21.415  1.00  0.77           H  
ATOM   3703  HA  VAL A 241     -10.331  28.459  21.694  1.00  0.77           H  
ATOM   3704  HB  VAL A 241      -9.414  30.495  23.770  1.00  0.77           H  
ATOM   3705 1HG1 VAL A 241      -8.850  28.551  25.098  1.00  0.77           H  
ATOM   3706 2HG1 VAL A 241     -10.574  28.642  24.694  1.00  0.77           H  
ATOM   3707 3HG1 VAL A 241      -9.530  27.498  23.827  1.00  0.77           H  
ATOM   3708 1HG2 VAL A 241      -7.287  29.440  23.561  1.00  0.77           H  
ATOM   3709 2HG2 VAL A 241      -7.933  28.412  22.289  1.00  0.77           H  
ATOM   3710 3HG2 VAL A 241      -7.849  30.138  22.035  1.00  0.77           H  
ATOM   3711  N   GLU A 242     -12.512  28.483  22.919  1.00  0.73           N  
ATOM   3712  CA  GLU A 242     -13.837  28.505  23.527  1.00  0.73           C  
ATOM   3713  C   GLU A 242     -14.075  27.334  24.490  1.00  0.73           C  
ATOM   3714  O   GLU A 242     -13.951  26.163  24.115  1.00  0.73           O  
ATOM   3715  CB  GLU A 242     -14.887  28.497  22.400  1.00  0.73           C  
ATOM   3716  CG  GLU A 242     -16.340  28.584  22.852  1.00  0.73           C  
ATOM   3717  CD  GLU A 242     -17.327  28.846  21.703  1.00  0.73           C  
ATOM   3718  OE1 GLU A 242     -16.930  29.395  20.689  1.00  0.73           O  
ATOM   3719  OE2 GLU A 242     -18.476  28.494  21.847  1.00  0.73           O  
ATOM   3720  H   GLU A 242     -12.146  27.615  22.546  1.00  0.73           H  
ATOM   3721  HA  GLU A 242     -13.939  29.430  24.094  1.00  0.73           H  
ATOM   3722 1HB  GLU A 242     -14.694  29.328  21.719  1.00  0.73           H  
ATOM   3723 2HB  GLU A 242     -14.781  27.575  21.824  1.00  0.73           H  
ATOM   3724 1HG  GLU A 242     -16.612  27.643  23.340  1.00  0.73           H  
ATOM   3725 2HG  GLU A 242     -16.430  29.378  23.593  1.00  0.73           H  
ATOM   3726  N   GLY A 243     -14.441  27.667  25.725  1.00  0.71           N  
ATOM   3727  CA  GLY A 243     -14.727  26.647  26.727  1.00  0.71           C  
ATOM   3728  C   GLY A 243     -16.198  26.325  26.716  1.00  0.71           C  
ATOM   3729  O   GLY A 243     -17.020  27.204  26.449  1.00  0.71           O  
ATOM   3730  H   GLY A 243     -14.524  28.644  25.970  1.00  0.71           H  
ATOM   3731 1HA  GLY A 243     -14.154  25.748  26.514  1.00  0.71           H  
ATOM   3732 2HA  GLY A 243     -14.433  27.000  27.713  1.00  0.71           H  
ATOM   3733  N   MET A 244     -16.544  25.110  27.106  1.00  0.70           N  
ATOM   3734  CA  MET A 244     -17.934  24.699  27.141  1.00  0.70           C  
ATOM   3735  C   MET A 244     -18.376  24.207  28.505  1.00  0.70           C  
ATOM   3736  O   MET A 244     -17.601  23.606  29.265  1.00  0.70           O  
ATOM   3737  CB  MET A 244     -18.144  23.573  26.158  1.00  0.70           C  
ATOM   3738  CG  MET A 244     -17.785  23.880  24.761  1.00  0.70           C  
ATOM   3739  SD  MET A 244     -18.086  22.484  23.745  1.00  0.70           S  
ATOM   3740  CE  MET A 244     -16.931  21.363  24.541  1.00  0.70           C  
ATOM   3741  H   MET A 244     -15.812  24.428  27.287  1.00  0.70           H  
ATOM   3742  HA  MET A 244     -18.560  25.550  26.874  1.00  0.70           H  
ATOM   3743 1HB  MET A 244     -17.552  22.712  26.473  1.00  0.70           H  
ATOM   3744 2HB  MET A 244     -19.170  23.276  26.176  1.00  0.70           H  
ATOM   3745 1HG  MET A 244     -18.367  24.725  24.397  1.00  0.70           H  
ATOM   3746 2HG  MET A 244     -16.723  24.134  24.697  1.00  0.70           H  
ATOM   3747 1HE  MET A 244     -16.929  20.414  24.029  1.00  0.70           H  
ATOM   3748 2HE  MET A 244     -15.940  21.782  24.532  1.00  0.70           H  
ATOM   3749 3HE  MET A 244     -17.232  21.214  25.575  1.00  0.70           H  
ATOM   3750  N   SER A 245     -19.670  24.358  28.786  1.00  0.69           N  
ATOM   3751  CA  SER A 245     -20.239  23.856  30.036  1.00  0.69           C  
ATOM   3752  C   SER A 245     -20.501  22.352  29.971  1.00  0.69           C  
ATOM   3753  O   SER A 245     -21.644  21.894  30.044  1.00  0.69           O  
ATOM   3754  CB  SER A 245     -21.536  24.571  30.336  1.00  0.69           C  
ATOM   3755  OG  SER A 245     -21.333  25.947  30.522  1.00  0.69           O  
ATOM   3756  H   SER A 245     -20.266  24.843  28.130  1.00  0.69           H  
ATOM   3757  HA  SER A 245     -19.528  24.045  30.842  1.00  0.69           H  
ATOM   3758 1HB  SER A 245     -22.235  24.410  29.514  1.00  0.69           H  
ATOM   3759 2HB  SER A 245     -21.983  24.143  31.232  1.00  0.69           H  
ATOM   3760  HG  SER A 245     -22.207  26.320  30.689  1.00  0.69           H  
ATOM   3761  N   THR A 246     -19.412  21.608  29.821  1.00  0.68           N  
ATOM   3762  CA  THR A 246     -19.408  20.163  29.710  1.00  0.68           C  
ATOM   3763  C   THR A 246     -18.348  19.571  30.627  1.00  0.68           C  
ATOM   3764  O   THR A 246     -17.459  20.282  31.120  1.00  0.68           O  
ATOM   3765  CB  THR A 246     -19.173  19.705  28.243  1.00  0.68           C  
ATOM   3766  OG1 THR A 246     -17.872  20.096  27.798  1.00  0.68           O  
ATOM   3767  CG2 THR A 246     -20.174  20.343  27.316  1.00  0.68           C  
ATOM   3768  H   THR A 246     -18.536  22.114  29.775  1.00  0.68           H  
ATOM   3769  HA  THR A 246     -20.377  19.784  30.033  1.00  0.68           H  
ATOM   3770  HB  THR A 246     -19.267  18.620  28.178  1.00  0.68           H  
ATOM   3771  HG1 THR A 246     -17.208  19.387  27.920  1.00  0.68           H  
ATOM   3772 1HG2 THR A 246     -19.991  20.010  26.292  1.00  0.68           H  
ATOM   3773 2HG2 THR A 246     -21.182  20.065  27.616  1.00  0.68           H  
ATOM   3774 3HG2 THR A 246     -20.066  21.410  27.365  1.00  0.68           H  
ATOM   3775  N   TYR A 247     -18.444  18.261  30.807  1.00  0.67           N  
ATOM   3776  CA  TYR A 247     -17.532  17.484  31.625  1.00  0.67           C  
ATOM   3777  C   TYR A 247     -16.840  16.459  30.773  1.00  0.67           C  
ATOM   3778  O   TYR A 247     -17.406  16.008  29.776  1.00  0.67           O  
ATOM   3779  CB  TYR A 247     -18.317  16.757  32.722  1.00  0.67           C  
ATOM   3780  CG  TYR A 247     -19.010  17.659  33.708  1.00  0.67           C  
ATOM   3781  CD1 TYR A 247     -20.243  18.217  33.391  1.00  0.67           C  
ATOM   3782  CD2 TYR A 247     -18.439  17.907  34.939  1.00  0.67           C  
ATOM   3783  CE1 TYR A 247     -20.886  19.032  34.300  1.00  0.67           C  
ATOM   3784  CE2 TYR A 247     -19.084  18.717  35.850  1.00  0.67           C  
ATOM   3785  CZ  TYR A 247     -20.299  19.281  35.534  1.00  0.67           C  
ATOM   3786  OH  TYR A 247     -20.938  20.091  36.445  1.00  0.67           O  
ATOM   3787  H   TYR A 247     -19.204  17.774  30.356  1.00  0.67           H  
ATOM   3788  HA  TYR A 247     -16.772  18.130  32.042  1.00  0.67           H  
ATOM   3789 1HB  TYR A 247     -19.068  16.108  32.263  1.00  0.67           H  
ATOM   3790 2HB  TYR A 247     -17.637  16.109  33.277  1.00  0.67           H  
ATOM   3791  HD1 TYR A 247     -20.700  18.013  32.423  1.00  0.67           H  
ATOM   3792  HD2 TYR A 247     -17.477  17.462  35.191  1.00  0.67           H  
ATOM   3793  HE1 TYR A 247     -21.851  19.473  34.049  1.00  0.67           H  
ATOM   3794  HE2 TYR A 247     -18.626  18.914  36.820  1.00  0.67           H  
ATOM   3795  HH  TYR A 247     -20.405  20.158  37.241  1.00  0.67           H  
ATOM   3796  N   GLY A 248     -15.636  16.068  31.166  1.00  0.66           N  
ATOM   3797  CA  GLY A 248     -14.974  14.982  30.465  1.00  0.66           C  
ATOM   3798  C   GLY A 248     -14.188  15.440  29.254  1.00  0.66           C  
ATOM   3799  O   GLY A 248     -14.264  16.599  28.832  1.00  0.66           O  
ATOM   3800  H   GLY A 248     -15.177  16.502  31.970  1.00  0.66           H  
ATOM   3801 1HA  GLY A 248     -14.314  14.450  31.152  1.00  0.66           H  
ATOM   3802 2HA  GLY A 248     -15.721  14.261  30.144  1.00  0.66           H  
ATOM   3803  N   HIS A 249     -13.423  14.500  28.727  1.00  0.66           N  
ATOM   3804  CA  HIS A 249     -12.530  14.611  27.593  1.00  0.66           C  
ATOM   3805  C   HIS A 249     -13.259  14.536  26.261  1.00  0.66           C  
ATOM   3806  O   HIS A 249     -12.888  15.244  25.325  1.00  0.66           O  
ATOM   3807  CB  HIS A 249     -11.453  13.550  27.734  1.00  0.66           C  
ATOM   3808  CG  HIS A 249     -10.337  13.591  26.765  1.00  0.66           C  
ATOM   3809  ND1 HIS A 249      -9.511  14.679  26.651  1.00  0.66           N  
ATOM   3810  CD2 HIS A 249      -9.864  12.659  25.900  1.00  0.66           C  
ATOM   3811  CE1 HIS A 249      -8.584  14.432  25.738  1.00  0.66           C  
ATOM   3812  NE2 HIS A 249      -8.768  13.207  25.268  1.00  0.66           N  
ATOM   3813  H   HIS A 249     -13.484  13.580  29.141  1.00  0.66           H  
ATOM   3814  HA  HIS A 249     -12.041  15.577  27.619  1.00  0.66           H  
ATOM   3815 1HB  HIS A 249     -11.025  13.621  28.736  1.00  0.66           H  
ATOM   3816 2HB  HIS A 249     -11.913  12.610  27.654  1.00  0.66           H  
ATOM   3817  HD1 HIS A 249      -9.624  15.559  27.195  1.00  0.66           H  
ATOM   3818  HD2 HIS A 249     -10.180  11.644  25.657  1.00  0.66           H  
ATOM   3819  HE1 HIS A 249      -7.845  15.175  25.487  1.00  0.66           H  
ATOM   3820  N   LEU A 250     -14.290  13.675  26.167  1.00  0.66           N  
ATOM   3821  CA  LEU A 250     -15.050  13.465  24.914  1.00  0.66           C  
ATOM   3822  C   LEU A 250     -16.499  13.997  24.941  1.00  0.66           C  
ATOM   3823  O   LEU A 250     -17.457  13.208  24.991  1.00  0.66           O  
ATOM   3824  CB  LEU A 250     -15.113  11.973  24.587  1.00  0.66           C  
ATOM   3825  CG  LEU A 250     -15.991  11.583  23.363  1.00  0.66           C  
ATOM   3826  CD1 LEU A 250     -15.450  12.201  22.082  1.00  0.66           C  
ATOM   3827  CD2 LEU A 250     -16.029  10.064  23.261  1.00  0.66           C  
ATOM   3828  H   LEU A 250     -14.515  13.131  27.003  1.00  0.66           H  
ATOM   3829  HA  LEU A 250     -14.512  13.936  24.117  1.00  0.66           H  
ATOM   3830 1HB  LEU A 250     -14.105  11.609  24.407  1.00  0.66           H  
ATOM   3831 2HB  LEU A 250     -15.507  11.460  25.449  1.00  0.66           H  
ATOM   3832  HG  LEU A 250     -16.995  11.966  23.510  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 250     -16.085  11.926  21.246  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 250     -15.426  13.288  22.175  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 250     -14.449  11.830  21.903  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 250     -16.651   9.775  22.431  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 250     -15.025   9.684  23.115  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 250     -16.437   9.651  24.167  1.00  0.66           H  
ATOM   3839  N   PRO A 251     -16.684  15.323  24.725  1.00  0.66           N  
ATOM   3840  CA  PRO A 251     -17.910  16.066  24.881  1.00  0.66           C  
ATOM   3841  C   PRO A 251     -18.891  15.778  23.764  1.00  0.66           C  
ATOM   3842  O   PRO A 251     -20.072  16.078  23.880  1.00  0.66           O  
ATOM   3843  CB  PRO A 251     -17.423  17.510  24.809  1.00  0.66           C  
ATOM   3844  CG  PRO A 251     -16.236  17.466  23.919  1.00  0.66           C  
ATOM   3845  CD  PRO A 251     -15.572  16.177  24.229  1.00  0.66           C  
ATOM   3846  HA  PRO A 251     -18.345  15.858  25.865  1.00  0.66           H  
ATOM   3847 1HB  PRO A 251     -18.220  18.159  24.485  1.00  0.66           H  
ATOM   3848 2HB  PRO A 251     -17.154  17.853  25.821  1.00  0.66           H  
ATOM   3849 1HG  PRO A 251     -16.544  17.542  22.866  1.00  0.66           H  
ATOM   3850 2HG  PRO A 251     -15.578  18.324  24.124  1.00  0.66           H  
ATOM   3851 1HD  PRO A 251     -15.105  15.800  23.309  1.00  0.66           H  
ATOM   3852 2HD  PRO A 251     -14.873  16.389  25.020  1.00  0.66           H  
ATOM   3853  N   HIS A 252     -18.427  15.140  22.691  1.00  0.68           N  
ATOM   3854  CA  HIS A 252     -19.298  14.908  21.550  1.00  0.68           C  
ATOM   3855  C   HIS A 252     -20.201  13.721  21.833  1.00  0.68           C  
ATOM   3856  O   HIS A 252     -21.204  13.506  21.156  1.00  0.68           O  
ATOM   3857  CB  HIS A 252     -18.502  14.601  20.292  1.00  0.68           C  
ATOM   3858  CG  HIS A 252     -17.548  15.648  19.921  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252     -17.902  16.966  19.747  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252     -16.229  15.569  19.657  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252     -16.836  17.649  19.395  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252     -15.815  16.814  19.322  1.00  0.68           N  
ATOM   3863  H   HIS A 252     -17.457  14.866  22.635  1.00  0.68           H  
ATOM   3864  HA  HIS A 252     -19.924  15.783  21.368  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252     -17.956  13.665  20.427  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252     -19.188  14.451  19.459  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252     -18.827  17.397  19.906  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252     -15.521  14.738  19.655  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252     -16.903  18.717  19.207  1.00  0.68           H  
ATOM   3870  N   LEU A 253     -19.812  12.925  22.823  1.00  0.69           N  
ATOM   3871  CA  LEU A 253     -20.585  11.768  23.208  1.00  0.69           C  
ATOM   3872  C   LEU A 253     -21.365  12.165  24.457  1.00  0.69           C  
ATOM   3873  O   LEU A 253     -22.560  11.893  24.578  1.00  0.69           O  
ATOM   3874  CB  LEU A 253     -19.671  10.564  23.461  1.00  0.69           C  
ATOM   3875  CG  LEU A 253     -20.372   9.241  23.763  1.00  0.69           C  
ATOM   3876  CD1 LEU A 253     -21.209   8.840  22.572  1.00  0.69           C  
ATOM   3877  CD2 LEU A 253     -19.341   8.166  24.058  1.00  0.69           C  
ATOM   3878  H   LEU A 253     -18.972  13.142  23.354  1.00  0.69           H  
ATOM   3879  HA  LEU A 253     -21.290  11.521  22.417  1.00  0.69           H  
ATOM   3880 1HB  LEU A 253     -19.048  10.418  22.582  1.00  0.69           H  
ATOM   3881 2HB  LEU A 253     -19.025  10.792  24.313  1.00  0.69           H  
ATOM   3882  HG  LEU A 253     -21.026   9.367  24.607  1.00  0.69           H  
ATOM   3883 1HD1 LEU A 253     -21.720   7.899  22.786  1.00  0.69           H  
ATOM   3884 2HD1 LEU A 253     -21.948   9.616  22.371  1.00  0.69           H  
ATOM   3885 3HD1 LEU A 253     -20.568   8.715  21.701  1.00  0.69           H  
ATOM   3886 1HD2 LEU A 253     -19.845   7.222  24.272  1.00  0.69           H  
ATOM   3887 2HD2 LEU A 253     -18.685   8.038  23.198  1.00  0.69           H  
ATOM   3888 3HD2 LEU A 253     -18.761   8.460  24.914  1.00  0.69           H  
ATOM   3889  N   SER A 254     -20.669  12.824  25.391  1.00  0.71           N  
ATOM   3890  CA  SER A 254     -21.266  13.245  26.655  1.00  0.71           C  
ATOM   3891  C   SER A 254     -22.313  14.362  26.537  1.00  0.71           C  
ATOM   3892  O   SER A 254     -23.325  14.345  27.238  1.00  0.71           O  
ATOM   3893  CB  SER A 254     -20.172  13.714  27.574  1.00  0.71           C  
ATOM   3894  OG  SER A 254     -19.344  12.666  27.864  1.00  0.71           O  
ATOM   3895  H   SER A 254     -19.679  13.018  25.232  1.00  0.71           H  
ATOM   3896  HA  SER A 254     -21.748  12.375  27.100  1.00  0.71           H  
ATOM   3897 1HB  SER A 254     -19.613  14.508  27.114  1.00  0.71           H  
ATOM   3898 2HB  SER A 254     -20.605  14.104  28.493  1.00  0.71           H  
ATOM   3899  HG  SER A 254     -18.804  12.931  28.634  1.00  0.71           H  
ATOM   3900  N   ALA A 255     -22.051  15.353  25.681  1.00  0.72           N  
ATOM   3901  CA  ALA A 255     -22.926  16.504  25.534  1.00  0.72           C  
ATOM   3902  C   ALA A 255     -22.900  17.084  24.123  1.00  0.72           C  
ATOM   3903  O   ALA A 255     -22.594  18.271  23.961  1.00  0.72           O  
ATOM   3904  CB  ALA A 255     -22.483  17.582  26.490  1.00  0.72           C  
ATOM   3905  H   ALA A 255     -21.214  15.338  25.111  1.00  0.72           H  
ATOM   3906  HA  ALA A 255     -23.942  16.205  25.781  1.00  0.72           H  
ATOM   3907 1HB  ALA A 255     -23.146  18.442  26.406  1.00  0.72           H  
ATOM   3908 2HB  ALA A 255     -22.513  17.201  27.511  1.00  0.72           H  
ATOM   3909 3HB  ALA A 255     -21.467  17.876  26.237  1.00  0.72           H  
ATOM   3910  N   PRO A 256     -23.281  16.330  23.084  1.00  0.73           N  
ATOM   3911  CA  PRO A 256     -23.227  16.788  21.719  1.00  0.73           C  
ATOM   3912  C   PRO A 256     -24.096  18.009  21.506  1.00  0.73           C  
ATOM   3913  O   PRO A 256     -23.732  18.915  20.763  1.00  0.73           O  
ATOM   3914  CB  PRO A 256     -23.776  15.590  20.951  1.00  0.73           C  
ATOM   3915  CG  PRO A 256     -24.563  14.785  21.979  1.00  0.73           C  
ATOM   3916  CD  PRO A 256     -23.822  14.984  23.266  1.00  0.73           C  
ATOM   3917  HA  PRO A 256     -22.177  16.984  21.452  1.00  0.73           H  
ATOM   3918 1HB  PRO A 256     -24.399  15.933  20.109  1.00  0.73           H  
ATOM   3919 2HB  PRO A 256     -22.963  15.015  20.530  1.00  0.73           H  
ATOM   3920 1HG  PRO A 256     -25.604  15.125  22.019  1.00  0.73           H  
ATOM   3921 2HG  PRO A 256     -24.585  13.725  21.692  1.00  0.73           H  
ATOM   3922 1HD  PRO A 256     -24.514  14.913  24.106  1.00  0.73           H  
ATOM   3923 2HD  PRO A 256     -23.006  14.255  23.335  1.00  0.73           H  
ATOM   3924  N   GLU A 257     -25.141  18.142  22.325  1.00  0.74           N  
ATOM   3925  CA  GLU A 257     -26.061  19.272  22.263  1.00  0.74           C  
ATOM   3926  C   GLU A 257     -25.362  20.606  22.529  1.00  0.74           C  
ATOM   3927  O   GLU A 257     -25.880  21.668  22.176  1.00  0.74           O  
ATOM   3928  CB  GLU A 257     -27.208  19.046  23.244  1.00  0.74           C  
ATOM   3929  CG  GLU A 257     -26.797  19.068  24.714  1.00  0.74           C  
ATOM   3930  CD  GLU A 257     -27.931  18.739  25.659  1.00  0.74           C  
ATOM   3931  OE1 GLU A 257     -29.039  18.583  25.200  1.00  0.74           O  
ATOM   3932  OE2 GLU A 257     -27.685  18.642  26.840  1.00  0.74           O  
ATOM   3933  H   GLU A 257     -25.361  17.395  22.964  1.00  0.74           H  
ATOM   3934  HA  GLU A 257     -26.479  19.311  21.258  1.00  0.74           H  
ATOM   3935 1HB  GLU A 257     -27.967  19.814  23.097  1.00  0.74           H  
ATOM   3936 2HB  GLU A 257     -27.672  18.081  23.040  1.00  0.74           H  
ATOM   3937 1HG  GLU A 257     -25.974  18.364  24.870  1.00  0.74           H  
ATOM   3938 2HG  GLU A 257     -26.440  20.062  24.945  1.00  0.74           H  
ATOM   3939  N   VAL A 258     -24.197  20.543  23.176  1.00  0.74           N  
ATOM   3940  CA  VAL A 258     -23.397  21.707  23.475  1.00  0.74           C  
ATOM   3941  C   VAL A 258     -22.327  21.869  22.400  1.00  0.74           C  
ATOM   3942  O   VAL A 258     -22.033  22.987  21.982  1.00  0.74           O  
ATOM   3943  CB  VAL A 258     -22.722  21.606  24.849  1.00  0.74           C  
ATOM   3944  CG1 VAL A 258     -21.824  22.812  25.063  1.00  0.74           C  
ATOM   3945  CG2 VAL A 258     -23.766  21.503  25.935  1.00  0.74           C  
ATOM   3946  H   VAL A 258     -23.826  19.636  23.446  1.00  0.74           H  
ATOM   3947  HA  VAL A 258     -24.040  22.587  23.466  1.00  0.74           H  
ATOM   3948  HB  VAL A 258     -22.088  20.717  24.873  1.00  0.74           H  
ATOM   3949 1HG1 VAL A 258     -21.349  22.728  26.023  1.00  0.74           H  
ATOM   3950 2HG1 VAL A 258     -21.073  22.848  24.279  1.00  0.74           H  
ATOM   3951 3HG1 VAL A 258     -22.422  23.720  25.036  1.00  0.74           H  
ATOM   3952 1HG2 VAL A 258     -23.273  21.423  26.905  1.00  0.74           H  
ATOM   3953 2HG2 VAL A 258     -24.399  22.386  25.920  1.00  0.74           H  
ATOM   3954 3HG2 VAL A 258     -24.369  20.619  25.765  1.00  0.74           H  
ATOM   3955  N   THR A 259     -21.716  20.757  21.959  1.00  0.74           N  
ATOM   3956  CA  THR A 259     -20.595  20.913  21.025  1.00  0.74           C  
ATOM   3957  C   THR A 259     -21.054  21.205  19.591  1.00  0.74           C  
ATOM   3958  O   THR A 259     -20.324  21.835  18.827  1.00  0.74           O  
ATOM   3959  CB  THR A 259     -19.718  19.645  20.954  1.00  0.74           C  
ATOM   3960  OG1 THR A 259     -20.402  18.575  20.314  1.00  0.74           O  
ATOM   3961  CG2 THR A 259     -19.421  19.174  22.318  1.00  0.74           C  
ATOM   3962  H   THR A 259     -22.004  19.847  22.323  1.00  0.74           H  
ATOM   3963  HA  THR A 259     -19.982  21.749  21.361  1.00  0.74           H  
ATOM   3964  HB  THR A 259     -18.792  19.865  20.429  1.00  0.74           H  
ATOM   3965  HG1 THR A 259     -21.340  18.618  20.552  1.00  0.74           H  
ATOM   3966 1HG2 THR A 259     -18.812  18.285  22.242  1.00  0.74           H  
ATOM   3967 2HG2 THR A 259     -18.898  19.924  22.855  1.00  0.74           H  
ATOM   3968 3HG2 THR A 259     -20.351  18.939  22.838  1.00  0.74           H  
ATOM   3969  N   ILE A 260     -22.289  20.844  19.251  1.00  0.74           N  
ATOM   3970  CA  ILE A 260     -22.815  21.088  17.912  1.00  0.74           C  
ATOM   3971  C   ILE A 260     -22.847  22.566  17.519  1.00  0.74           C  
ATOM   3972  O   ILE A 260     -22.210  22.911  16.527  1.00  0.74           O  
ATOM   3973  CB  ILE A 260     -24.203  20.449  17.741  1.00  0.74           C  
ATOM   3974  CG1 ILE A 260     -24.086  18.976  17.735  1.00  0.74           C  
ATOM   3975  CG2 ILE A 260     -24.856  20.934  16.444  1.00  0.74           C  
ATOM   3976  CD1 ILE A 260     -25.380  18.302  17.953  1.00  0.74           C  
ATOM   3977  H   ILE A 260     -22.854  20.321  19.917  1.00  0.74           H  
ATOM   3978  HA  ILE A 260     -22.154  20.583  17.208  1.00  0.74           H  
ATOM   3979  HB  ILE A 260     -24.829  20.681  18.582  1.00  0.74           H  
ATOM   3980 1HG1 ILE A 260     -23.729  18.672  16.760  1.00  0.74           H  
ATOM   3981 2HG1 ILE A 260     -23.372  18.658  18.470  1.00  0.74           H  
ATOM   3982 1HG2 ILE A 260     -25.834  20.469  16.337  1.00  0.74           H  
ATOM   3983 2HG2 ILE A 260     -24.975  22.006  16.468  1.00  0.74           H  
ATOM   3984 3HG2 ILE A 260     -24.229  20.660  15.596  1.00  0.74           H  
ATOM   3985 1HD1 ILE A 260     -25.242  17.235  17.910  1.00  0.74           H  
ATOM   3986 2HD1 ILE A 260     -25.771  18.576  18.929  1.00  0.74           H  
ATOM   3987 3HD1 ILE A 260     -26.072  18.611  17.193  1.00  0.74           H  
ATOM   3988  N   PRO A 261     -23.540  23.486  18.237  1.00  0.74           N  
ATOM   3989  CA  PRO A 261     -23.564  24.891  17.895  1.00  0.74           C  
ATOM   3990  C   PRO A 261     -22.186  25.521  17.978  1.00  0.74           C  
ATOM   3991  O   PRO A 261     -21.917  26.500  17.287  1.00  0.74           O  
ATOM   3992  CB  PRO A 261     -24.527  25.482  18.933  1.00  0.74           C  
ATOM   3993  CG  PRO A 261     -24.530  24.494  20.072  1.00  0.74           C  
ATOM   3994  CD  PRO A 261     -24.370  23.154  19.422  1.00  0.74           C  
ATOM   3995  HA  PRO A 261     -23.976  25.003  16.885  1.00  0.74           H  
ATOM   3996 1HB  PRO A 261     -24.175  26.468  19.241  1.00  0.74           H  
ATOM   3997 2HB  PRO A 261     -25.522  25.621  18.483  1.00  0.74           H  
ATOM   3998 1HG  PRO A 261     -23.708  24.712  20.773  1.00  0.74           H  
ATOM   3999 2HG  PRO A 261     -25.464  24.564  20.650  1.00  0.74           H  
ATOM   4000 1HD  PRO A 261     -23.894  22.510  20.129  1.00  0.74           H  
ATOM   4001 2HD  PRO A 261     -25.355  22.786  19.124  1.00  0.74           H  
ATOM   4002  N   VAL A 262     -21.277  24.939  18.756  1.00  0.75           N  
ATOM   4003  CA  VAL A 262     -19.947  25.511  18.830  1.00  0.75           C  
ATOM   4004  C   VAL A 262     -19.232  25.208  17.527  1.00  0.75           C  
ATOM   4005  O   VAL A 262     -18.706  26.110  16.866  1.00  0.75           O  
ATOM   4006  CB  VAL A 262     -19.161  24.926  20.015  1.00  0.75           C  
ATOM   4007  CG1 VAL A 262     -17.767  25.419  19.988  1.00  0.75           C  
ATOM   4008  CG2 VAL A 262     -19.822  25.305  21.301  1.00  0.75           C  
ATOM   4009  H   VAL A 262     -21.502  24.122  19.310  1.00  0.75           H  
ATOM   4010  HA  VAL A 262     -20.024  26.591  18.952  1.00  0.75           H  
ATOM   4011  HB  VAL A 262     -19.135  23.842  19.922  1.00  0.75           H  
ATOM   4012 1HG1 VAL A 262     -17.215  24.990  20.820  1.00  0.75           H  
ATOM   4013 2HG1 VAL A 262     -17.311  25.130  19.051  1.00  0.75           H  
ATOM   4014 3HG1 VAL A 262     -17.766  26.502  20.074  1.00  0.75           H  
ATOM   4015 1HG2 VAL A 262     -19.273  24.877  22.130  1.00  0.75           H  
ATOM   4016 2HG2 VAL A 262     -19.830  26.380  21.395  1.00  0.75           H  
ATOM   4017 3HG2 VAL A 262     -20.835  24.936  21.306  1.00  0.75           H  
ATOM   4018  N   LEU A 263     -19.285  23.943  17.107  1.00  0.77           N  
ATOM   4019  CA  LEU A 263     -18.638  23.569  15.868  1.00  0.77           C  
ATOM   4020  C   LEU A 263     -19.276  24.274  14.683  1.00  0.77           C  
ATOM   4021  O   LEU A 263     -18.568  24.779  13.810  1.00  0.77           O  
ATOM   4022  CB  LEU A 263     -18.751  22.059  15.648  1.00  0.77           C  
ATOM   4023  CG  LEU A 263     -17.967  21.174  16.592  1.00  0.77           C  
ATOM   4024  CD1 LEU A 263     -18.315  19.750  16.340  1.00  0.77           C  
ATOM   4025  CD2 LEU A 263     -16.570  21.400  16.387  1.00  0.77           C  
ATOM   4026  H   LEU A 263     -19.753  23.233  17.672  1.00  0.77           H  
ATOM   4027  HA  LEU A 263     -17.588  23.854  15.925  1.00  0.77           H  
ATOM   4028 1HB  LEU A 263     -19.805  21.783  15.749  1.00  0.77           H  
ATOM   4029 2HB  LEU A 263     -18.435  21.830  14.631  1.00  0.77           H  
ATOM   4030  HG  LEU A 263     -18.220  21.415  17.620  1.00  0.77           H  
ATOM   4031 1HD1 LEU A 263     -17.758  19.114  17.015  1.00  0.77           H  
ATOM   4032 2HD1 LEU A 263     -19.384  19.625  16.512  1.00  0.77           H  
ATOM   4033 3HD1 LEU A 263     -18.073  19.486  15.312  1.00  0.77           H  
ATOM   4034 1HD2 LEU A 263     -16.003  20.778  17.068  1.00  0.77           H  
ATOM   4035 2HD2 LEU A 263     -16.303  21.164  15.358  1.00  0.77           H  
ATOM   4036 3HD2 LEU A 263     -16.381  22.443  16.587  1.00  0.77           H  
ATOM   4037  N   LEU A 264     -20.609  24.382  14.672  1.00  0.80           N  
ATOM   4038  CA  LEU A 264     -21.266  25.032  13.549  1.00  0.80           C  
ATOM   4039  C   LEU A 264     -20.892  26.498  13.459  1.00  0.80           C  
ATOM   4040  O   LEU A 264     -20.643  27.009  12.363  1.00  0.80           O  
ATOM   4041  CB  LEU A 264     -22.776  24.896  13.664  1.00  0.80           C  
ATOM   4042  CG  LEU A 264     -23.330  23.485  13.458  1.00  0.80           C  
ATOM   4043  CD1 LEU A 264     -24.800  23.477  13.796  1.00  0.80           C  
ATOM   4044  CD2 LEU A 264     -23.104  23.065  12.021  1.00  0.80           C  
ATOM   4045  H   LEU A 264     -21.165  23.970  15.422  1.00  0.80           H  
ATOM   4046  HA  LEU A 264     -20.943  24.540  12.634  1.00  0.80           H  
ATOM   4047 1HB  LEU A 264     -23.070  25.225  14.656  1.00  0.80           H  
ATOM   4048 2HB  LEU A 264     -23.236  25.550  12.936  1.00  0.80           H  
ATOM   4049  HG  LEU A 264     -22.823  22.789  14.121  1.00  0.80           H  
ATOM   4050 1HD1 LEU A 264     -25.198  22.472  13.655  1.00  0.80           H  
ATOM   4051 2HD1 LEU A 264     -24.930  23.780  14.832  1.00  0.80           H  
ATOM   4052 3HD1 LEU A 264     -25.325  24.168  13.146  1.00  0.80           H  
ATOM   4053 1HD2 LEU A 264     -23.505  22.062  11.879  1.00  0.80           H  
ATOM   4054 2HD2 LEU A 264     -23.612  23.754  11.351  1.00  0.80           H  
ATOM   4055 3HD2 LEU A 264     -22.036  23.070  11.802  1.00  0.80           H  
ATOM   4056  N   ARG A 265     -20.802  27.192  14.600  1.00  0.87           N  
ATOM   4057  CA  ARG A 265     -20.382  28.579  14.536  1.00  0.87           C  
ATOM   4058  C   ARG A 265     -18.975  28.687  14.015  1.00  0.87           C  
ATOM   4059  O   ARG A 265     -18.685  29.528  13.175  1.00  0.87           O  
ATOM   4060  CB  ARG A 265     -20.426  29.265  15.894  1.00  0.87           C  
ATOM   4061  CG  ARG A 265     -21.805  29.636  16.417  1.00  0.87           C  
ATOM   4062  CD  ARG A 265     -21.712  30.553  17.594  1.00  0.87           C  
ATOM   4063  NE  ARG A 265     -21.102  29.913  18.766  1.00  0.87           N  
ATOM   4064  CZ  ARG A 265     -21.790  29.223  19.699  1.00  0.87           C  
ATOM   4065  NH1 ARG A 265     -23.094  29.096  19.587  1.00  0.87           N  
ATOM   4066  NH2 ARG A 265     -21.170  28.680  20.732  1.00  0.87           N  
ATOM   4067  H   ARG A 265     -21.031  26.777  15.505  1.00  0.87           H  
ATOM   4068  HA  ARG A 265     -21.047  29.110  13.858  1.00  0.87           H  
ATOM   4069 1HB  ARG A 265     -19.970  28.601  16.636  1.00  0.87           H  
ATOM   4070 2HB  ARG A 265     -19.823  30.170  15.862  1.00  0.87           H  
ATOM   4071 1HG  ARG A 265     -22.350  30.155  15.631  1.00  0.87           H  
ATOM   4072 2HG  ARG A 265     -22.357  28.759  16.707  1.00  0.87           H  
ATOM   4073 1HD  ARG A 265     -21.104  31.416  17.326  1.00  0.87           H  
ATOM   4074 2HD  ARG A 265     -22.711  30.887  17.871  1.00  0.87           H  
ATOM   4075  HE  ARG A 265     -20.096  29.991  18.884  1.00  0.87           H  
ATOM   4076 1HH1 ARG A 265     -23.574  29.508  18.799  1.00  0.87           H  
ATOM   4077 2HH1 ARG A 265     -23.612  28.591  20.288  1.00  0.87           H  
ATOM   4078 1HH2 ARG A 265     -20.146  28.766  20.856  1.00  0.87           H  
ATOM   4079 2HH2 ARG A 265     -21.695  28.169  21.422  1.00  0.87           H  
ATOM   4080  N   HIS A 266     -18.092  27.804  14.447  1.00  1.01           N  
ATOM   4081  CA  HIS A 266     -16.721  27.945  14.010  1.00  1.01           C  
ATOM   4082  C   HIS A 266     -16.568  27.665  12.524  1.00  1.01           C  
ATOM   4083  O   HIS A 266     -15.829  28.368  11.822  1.00  1.01           O  
ATOM   4084  CB  HIS A 266     -15.824  27.010  14.810  1.00  1.01           C  
ATOM   4085  CG  HIS A 266     -15.771  27.396  16.252  1.00  1.01           C  
ATOM   4086  ND1 HIS A 266     -15.162  26.624  17.208  1.00  1.01           N  
ATOM   4087  CD2 HIS A 266     -16.303  28.458  16.905  1.00  1.01           C  
ATOM   4088  CE1 HIS A 266     -15.297  27.215  18.391  1.00  1.01           C  
ATOM   4089  NE2 HIS A 266     -15.993  28.314  18.233  1.00  1.01           N  
ATOM   4090  H   HIS A 266     -18.352  27.087  15.128  1.00  1.01           H  
ATOM   4091  HA  HIS A 266     -16.391  28.969  14.192  1.00  1.01           H  
ATOM   4092 1HB  HIS A 266     -16.203  25.987  14.739  1.00  1.01           H  
ATOM   4093 2HB  HIS A 266     -14.818  27.024  14.407  1.00  1.01           H  
ATOM   4094  HD2 HIS A 266     -16.880  29.271  16.458  1.00  1.01           H  
ATOM   4095  HE1 HIS A 266     -14.921  26.859  19.339  1.00  1.01           H  
ATOM   4096  HE2 HIS A 266     -16.270  28.953  18.997  1.00  1.01           H  
ATOM   4097  N   ILE A 267     -17.279  26.651  12.023  1.00  1.26           N  
ATOM   4098  CA  ILE A 267     -17.157  26.286  10.621  1.00  1.26           C  
ATOM   4099  C   ILE A 267     -17.686  27.438   9.769  1.00  1.26           C  
ATOM   4100  O   ILE A 267     -16.992  27.947   8.882  1.00  1.26           O  
ATOM   4101  CB  ILE A 267     -17.929  24.971  10.314  1.00  1.26           C  
ATOM   4102  CG1 ILE A 267     -17.308  23.763  11.042  1.00  1.26           C  
ATOM   4103  CG2 ILE A 267     -17.856  24.682   8.838  1.00  1.26           C  
ATOM   4104  CD1 ILE A 267     -18.197  22.532  11.042  1.00  1.26           C  
ATOM   4105  H   ILE A 267     -17.888  26.107  12.638  1.00  1.26           H  
ATOM   4106  HA  ILE A 267     -16.120  26.125  10.374  1.00  1.26           H  
ATOM   4107  HB  ILE A 267     -18.972  25.068  10.633  1.00  1.26           H  
ATOM   4108 1HG1 ILE A 267     -16.412  23.501  10.550  1.00  1.26           H  
ATOM   4109 2HG1 ILE A 267     -17.076  24.035  12.064  1.00  1.26           H  
ATOM   4110 1HG2 ILE A 267     -18.386  23.761   8.632  1.00  1.26           H  
ATOM   4111 2HG2 ILE A 267     -18.307  25.496   8.299  1.00  1.26           H  
ATOM   4112 3HG2 ILE A 267     -16.821  24.574   8.535  1.00  1.26           H  
ATOM   4113 1HD1 ILE A 267     -17.691  21.714  11.556  1.00  1.26           H  
ATOM   4114 2HD1 ILE A 267     -19.131  22.763  11.558  1.00  1.26           H  
ATOM   4115 3HD1 ILE A 267     -18.411  22.241  10.020  1.00  1.26           H  
ATOM   4116  N   ARG A 268     -18.892  27.897  10.094  1.00  1.66           N  
ATOM   4117  CA  ARG A 268     -19.540  28.948   9.334  1.00  1.66           C  
ATOM   4118  C   ARG A 268     -18.846  30.309   9.429  1.00  1.66           C  
ATOM   4119  O   ARG A 268     -18.712  31.003   8.422  1.00  1.66           O  
ATOM   4120  CB  ARG A 268     -20.965  29.079   9.833  1.00  1.66           C  
ATOM   4121  CG  ARG A 268     -21.878  27.884   9.496  1.00  1.66           C  
ATOM   4122  CD  ARG A 268     -23.204  27.982  10.189  1.00  1.66           C  
ATOM   4123  NE  ARG A 268     -24.092  26.840   9.896  1.00  1.66           N  
ATOM   4124  CZ  ARG A 268     -25.119  26.446  10.662  1.00  1.66           C  
ATOM   4125  NH1 ARG A 268     -25.412  27.063  11.789  1.00  1.66           N  
ATOM   4126  NH2 ARG A 268     -25.822  25.419  10.255  1.00  1.66           N  
ATOM   4127  H   ARG A 268     -19.402  27.484  10.877  1.00  1.66           H  
ATOM   4128  HA  ARG A 268     -19.560  28.641   8.289  1.00  1.66           H  
ATOM   4129 1HB  ARG A 268     -20.952  29.190  10.919  1.00  1.66           H  
ATOM   4130 2HB  ARG A 268     -21.416  29.978   9.418  1.00  1.66           H  
ATOM   4131 1HG  ARG A 268     -22.050  27.834   8.418  1.00  1.66           H  
ATOM   4132 2HG  ARG A 268     -21.391  26.965   9.828  1.00  1.66           H  
ATOM   4133 1HD  ARG A 268     -23.036  28.012  11.266  1.00  1.66           H  
ATOM   4134 2HD  ARG A 268     -23.709  28.893   9.875  1.00  1.66           H  
ATOM   4135  HE  ARG A 268     -23.958  26.297   9.026  1.00  1.66           H  
ATOM   4136 1HH1 ARG A 268     -24.858  27.853  12.090  1.00  1.66           H  
ATOM   4137 2HH1 ARG A 268     -26.189  26.747  12.350  1.00  1.66           H  
ATOM   4138 1HH2 ARG A 268     -25.550  24.977   9.364  1.00  1.66           H  
ATOM   4139 2HH2 ARG A 268     -26.600  25.076  10.794  1.00  1.66           H  
ATOM   4140  N   GLN A 269     -18.364  30.694  10.615  1.00  2.28           N  
ATOM   4141  CA  GLN A 269     -17.774  32.023  10.761  1.00  2.28           C  
ATOM   4142  C   GLN A 269     -16.533  32.226   9.916  1.00  2.28           C  
ATOM   4143  O   GLN A 269     -16.411  33.257   9.248  1.00  2.28           O  
ATOM   4144  CB  GLN A 269     -17.444  32.288  12.232  1.00  2.28           C  
ATOM   4145  CG  GLN A 269     -18.672  32.518  13.123  1.00  2.28           C  
ATOM   4146  CD  GLN A 269     -18.337  32.513  14.618  1.00  2.28           C  
ATOM   4147  OE1 GLN A 269     -17.376  31.878  15.075  1.00  2.28           O  
ATOM   4148  NE2 GLN A 269     -19.143  33.228  15.393  1.00  2.28           N  
ATOM   4149  H   GLN A 269     -18.450  30.101  11.438  1.00  2.28           H  
ATOM   4150  HA  GLN A 269     -18.515  32.754  10.441  1.00  2.28           H  
ATOM   4151 1HB  GLN A 269     -16.896  31.430  12.634  1.00  2.28           H  
ATOM   4152 2HB  GLN A 269     -16.790  33.155  12.308  1.00  2.28           H  
ATOM   4153 1HG  GLN A 269     -19.073  33.501  12.883  1.00  2.28           H  
ATOM   4154 2HG  GLN A 269     -19.427  31.768  12.922  1.00  2.28           H  
ATOM   4155 1HE2 GLN A 269     -18.980  33.273  16.379  1.00  2.28           H  
ATOM   4156 2HE2 GLN A 269     -19.908  33.730  14.989  1.00  2.28           H  
ATOM   4157  N   ASP A 270     -15.635  31.247   9.861  1.00  3.16           N  
ATOM   4158  CA  ASP A 270     -14.481  31.495   9.014  1.00  3.16           C  
ATOM   4159  C   ASP A 270     -14.844  31.397   7.541  1.00  3.16           C  
ATOM   4160  O   ASP A 270     -14.249  32.088   6.717  1.00  3.16           O  
ATOM   4161  CB  ASP A 270     -13.300  30.646   9.386  1.00  3.16           C  
ATOM   4162  CG  ASP A 270     -12.671  31.118  10.724  1.00  3.16           C  
ATOM   4163  OD1 ASP A 270     -13.014  32.178  11.195  1.00  3.16           O  
ATOM   4164  OD2 ASP A 270     -11.833  30.436  11.240  1.00  3.16           O  
ATOM   4165  H   ASP A 270     -15.742  30.382  10.404  1.00  3.16           H  
ATOM   4166  HA  ASP A 270     -14.160  32.523   9.192  1.00  3.16           H  
ATOM   4167 1HB  ASP A 270     -13.655  29.642   9.486  1.00  3.16           H  
ATOM   4168 2HB  ASP A 270     -12.550  30.668   8.594  1.00  3.16           H  
ATOM   4169  N   ILE A 271     -15.846  30.583   7.194  1.00  4.27           N  
ATOM   4170  CA  ILE A 271     -16.266  30.524   5.801  1.00  4.27           C  
ATOM   4171  C   ILE A 271     -16.757  31.905   5.383  1.00  4.27           C  
ATOM   4172  O   ILE A 271     -16.469  32.370   4.283  1.00  4.27           O  
ATOM   4173  CB  ILE A 271     -17.335  29.452   5.573  1.00  4.27           C  
ATOM   4174  CG1 ILE A 271     -16.699  28.068   5.745  1.00  4.27           C  
ATOM   4175  CG2 ILE A 271     -17.952  29.614   4.204  1.00  4.27           C  
ATOM   4176  CD1 ILE A 271     -17.699  26.953   5.826  1.00  4.27           C  
ATOM   4177  H   ILE A 271     -16.316  29.987   7.880  1.00  4.27           H  
ATOM   4178  HA  ILE A 271     -15.406  30.274   5.184  1.00  4.27           H  
ATOM   4179  HB  ILE A 271     -18.108  29.550   6.331  1.00  4.27           H  
ATOM   4180 1HG1 ILE A 271     -16.031  27.874   4.906  1.00  4.27           H  
ATOM   4181 2HG1 ILE A 271     -16.105  28.073   6.653  1.00  4.27           H  
ATOM   4182 1HG2 ILE A 271     -18.714  28.850   4.059  1.00  4.27           H  
ATOM   4183 2HG2 ILE A 271     -18.407  30.601   4.128  1.00  4.27           H  
ATOM   4184 3HG2 ILE A 271     -17.179  29.509   3.441  1.00  4.27           H  
ATOM   4185 1HD1 ILE A 271     -17.175  26.015   5.963  1.00  4.27           H  
ATOM   4186 2HD1 ILE A 271     -18.360  27.126   6.669  1.00  4.27           H  
ATOM   4187 3HD1 ILE A 271     -18.286  26.917   4.909  1.00  4.27           H  
ATOM   4188  N   VAL A 272     -17.498  32.567   6.265  1.00  5.47           N  
ATOM   4189  CA  VAL A 272     -17.946  33.921   5.992  1.00  5.47           C  
ATOM   4190  C   VAL A 272     -16.762  34.892   5.822  1.00  5.47           C  
ATOM   4191  O   VAL A 272     -16.775  35.707   4.899  1.00  5.47           O  
ATOM   4192  CB  VAL A 272     -18.902  34.409   7.091  1.00  5.47           C  
ATOM   4193  CG1 VAL A 272     -19.185  35.888   6.919  1.00  5.47           C  
ATOM   4194  CG2 VAL A 272     -20.209  33.617   6.996  1.00  5.47           C  
ATOM   4195  H   VAL A 272     -17.749  32.118   7.148  1.00  5.47           H  
ATOM   4196  HA  VAL A 272     -18.505  33.904   5.057  1.00  5.47           H  
ATOM   4197  HB  VAL A 272     -18.441  34.257   8.066  1.00  5.47           H  
ATOM   4198 1HG1 VAL A 272     -19.862  36.221   7.704  1.00  5.47           H  
ATOM   4199 2HG1 VAL A 272     -18.248  36.444   6.987  1.00  5.47           H  
ATOM   4200 3HG1 VAL A 272     -19.642  36.060   5.946  1.00  5.47           H  
ATOM   4201 1HG2 VAL A 272     -20.893  33.948   7.775  1.00  5.47           H  
ATOM   4202 2HG2 VAL A 272     -20.660  33.782   6.019  1.00  5.47           H  
ATOM   4203 3HG2 VAL A 272     -20.006  32.563   7.120  1.00  5.47           H  
ATOM   4204  N   ASP A 273     -15.726  34.815   6.687  1.00  6.56           N  
ATOM   4205  CA  ASP A 273     -14.566  35.706   6.491  1.00  6.56           C  
ATOM   4206  C   ASP A 273     -13.875  35.515   5.131  1.00  6.56           C  
ATOM   4207  O   ASP A 273     -13.451  36.498   4.512  1.00  6.56           O  
ATOM   4208  CB  ASP A 273     -13.448  35.513   7.541  1.00  6.56           C  
ATOM   4209  CG  ASP A 273     -13.669  36.070   8.971  1.00  6.56           C  
ATOM   4210  OD1 ASP A 273     -14.585  36.827   9.194  1.00  6.56           O  
ATOM   4211  OD2 ASP A 273     -12.824  35.763   9.825  1.00  6.56           O  
ATOM   4212  H   ASP A 273     -15.759  34.151   7.465  1.00  6.56           H  
ATOM   4213  HA  ASP A 273     -14.922  36.735   6.546  1.00  6.56           H  
ATOM   4214 1HB  ASP A 273     -13.263  34.440   7.632  1.00  6.56           H  
ATOM   4215 2HB  ASP A 273     -12.533  35.951   7.146  1.00  6.56           H  
ATOM   4216  N   ALA A 274     -13.757  34.260   4.677  1.00  7.38           N  
ATOM   4217  CA  ALA A 274     -13.093  33.937   3.409  1.00  7.38           C  
ATOM   4218  C   ALA A 274     -13.163  32.440   3.112  1.00  7.38           C  
ATOM   4219  O   ALA A 274     -13.581  32.051   2.021  1.00  7.38           O  
ATOM   4220  OXT ALA A 274     -12.389  31.718   3.740  1.00  7.38           O  
ATOM   4221  CB  ALA A 274     -11.625  34.366   3.431  1.00  7.38           C  
ATOM   4222  H   ALA A 274     -14.126  33.500   5.254  1.00  7.38           H  
ATOM   4223  HA  ALA A 274     -13.616  34.465   2.612  1.00  7.38           H  
ATOM   4224 1HB  ALA A 274     -11.168  34.125   2.472  1.00  7.38           H  
ATOM   4225 2HB  ALA A 274     -11.528  35.432   3.604  1.00  7.38           H  
ATOM   4226 3HB  ALA A 274     -11.108  33.828   4.224  1.00  7.38           H  
TER    4227
ENDMDL

REMARK ID 506700 MODEL 3 2023-04-15_00000016_1_19
PFRMAT TS
TARGET 2023-04-15_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.750  -0.380  -1.793  1.00  8.77           N  
ATOM      2  CA  GLY A   1       5.260   0.970  -1.608  1.00  8.77           C  
ATOM      3  C   GLY A   1       4.114   1.984  -1.673  1.00  8.77           C  
ATOM      4  O   GLY A   1       3.015   1.689  -1.214  1.00  8.77           O  
ATOM      5  H   GLY A   1       4.096  -0.759  -1.122  1.00  8.77           H  
ATOM      6 1HA  GLY A   1       5.763   1.040  -0.643  1.00  8.77           H  
ATOM      7 2HA  GLY A   1       6.003   1.155  -2.378  1.00  8.77           H  
ATOM      8  N   PRO A   2       4.347   3.195  -2.217  1.00  7.88           N  
ATOM      9  CA  PRO A   2       3.373   4.263  -2.424  1.00  7.88           C  
ATOM     10  C   PRO A   2       2.175   3.866  -3.286  1.00  7.88           C  
ATOM     11  O   PRO A   2       1.109   4.486  -3.198  1.00  7.88           O  
ATOM     12  CB  PRO A   2       4.212   5.335  -3.134  1.00  7.88           C  
ATOM     13  CG  PRO A   2       5.631   5.062  -2.701  1.00  7.88           C  
ATOM     14  CD  PRO A   2       5.721   3.562  -2.602  1.00  7.88           C  
ATOM     15  HA  PRO A   2       3.033   4.626  -1.442  1.00  7.88           H  
ATOM     16 1HB  PRO A   2       4.072   5.258  -4.224  1.00  7.88           H  
ATOM     17 2HB  PRO A   2       3.869   6.337  -2.844  1.00  7.88           H  
ATOM     18 1HG  PRO A   2       6.341   5.486  -3.429  1.00  7.88           H  
ATOM     19 2HG  PRO A   2       5.828   5.560  -1.741  1.00  7.88           H  
ATOM     20 1HD  PRO A   2       5.985   3.130  -3.580  1.00  7.88           H  
ATOM     21 2HD  PRO A   2       6.440   3.301  -1.811  1.00  7.88           H  
ATOM     22  N   MET A   3       2.350   2.831  -4.121  1.00  6.67           N  
ATOM     23  CA  MET A   3       1.305   2.358  -5.027  1.00  6.67           C  
ATOM     24  C   MET A   3       0.730   3.498  -5.857  1.00  6.67           C  
ATOM     25  O   MET A   3      -0.485   3.674  -5.926  1.00  6.67           O  
ATOM     26  CB  MET A   3       0.196   1.651  -4.252  1.00  6.67           C  
ATOM     27  CG  MET A   3       0.652   0.404  -3.513  1.00  6.67           C  
ATOM     28  SD  MET A   3       1.296  -0.861  -4.615  1.00  6.67           S  
ATOM     29  CE  MET A   3      -0.207  -1.438  -5.401  1.00  6.67           C  
ATOM     30  H   MET A   3       3.237   2.356  -4.133  1.00  6.67           H  
ATOM     31  HA  MET A   3       1.751   1.642  -5.716  1.00  6.67           H  
ATOM     32 1HB  MET A   3      -0.240   2.330  -3.521  1.00  6.67           H  
ATOM     33 2HB  MET A   3      -0.597   1.361  -4.939  1.00  6.67           H  
ATOM     34 1HG  MET A   3       1.427   0.665  -2.805  1.00  6.67           H  
ATOM     35 2HG  MET A   3      -0.185  -0.016  -2.957  1.00  6.67           H  
ATOM     36 1HE  MET A   3       0.036  -2.225  -6.115  1.00  6.67           H  
ATOM     37 2HE  MET A   3      -0.886  -1.832  -4.643  1.00  6.67           H  
ATOM     38 3HE  MET A   3      -0.687  -0.610  -5.924  1.00  6.67           H  
ATOM     39  N   ASN A   4       1.608   4.221  -6.557  1.00  5.28           N  
ATOM     40  CA  ASN A   4       1.239   5.409  -7.331  1.00  5.28           C  
ATOM     41  C   ASN A   4       0.193   5.193  -8.414  1.00  5.28           C  
ATOM     42  O   ASN A   4      -0.458   6.145  -8.827  1.00  5.28           O  
ATOM     43  CB  ASN A   4       2.460   6.072  -7.931  1.00  5.28           C  
ATOM     44  CG  ASN A   4       3.269   6.841  -6.913  1.00  5.28           C  
ATOM     45  OD1 ASN A   4       2.777   7.184  -5.830  1.00  5.28           O  
ATOM     46  ND2 ASN A   4       4.505   7.121  -7.243  1.00  5.28           N  
ATOM     47  H   ASN A   4       2.585   3.973  -6.492  1.00  5.28           H  
ATOM     48  HA  ASN A   4       0.807   6.125  -6.632  1.00  5.28           H  
ATOM     49 1HB  ASN A   4       3.095   5.318  -8.399  1.00  5.28           H  
ATOM     50 2HB  ASN A   4       2.142   6.759  -8.720  1.00  5.28           H  
ATOM     51 1HD2 ASN A   4       5.089   7.629  -6.610  1.00  5.28           H  
ATOM     52 2HD2 ASN A   4       4.863   6.828  -8.132  1.00  5.28           H  
ATOM     53  N   SER A   5      -0.047   3.961  -8.847  1.00  3.93           N  
ATOM     54  CA  SER A   5      -1.075   3.748  -9.866  1.00  3.93           C  
ATOM     55  C   SER A   5      -2.458   4.204  -9.355  1.00  3.93           C  
ATOM     56  O   SER A   5      -3.353   4.526 -10.144  1.00  3.93           O  
ATOM     57  CB  SER A   5      -1.121   2.287 -10.274  1.00  3.93           C  
ATOM     58  OG  SER A   5      -1.565   1.471  -9.218  1.00  3.93           O  
ATOM     59  H   SER A   5       0.490   3.187  -8.491  1.00  3.93           H  
ATOM     60  HA  SER A   5      -0.821   4.344 -10.743  1.00  3.93           H  
ATOM     61 1HB  SER A   5      -1.786   2.174 -11.130  1.00  3.93           H  
ATOM     62 2HB  SER A   5      -0.126   1.972 -10.591  1.00  3.93           H  
ATOM     63  HG  SER A   5      -2.370   1.884  -8.890  1.00  3.93           H  
ATOM     64  N   LYS A   6      -2.603   4.315  -8.020  1.00  2.80           N  
ATOM     65  CA  LYS A   6      -3.816   4.773  -7.343  1.00  2.80           C  
ATOM     66  C   LYS A   6      -4.187   6.182  -7.785  1.00  2.80           C  
ATOM     67  O   LYS A   6      -5.348   6.578  -7.721  1.00  2.80           O  
ATOM     68  CB  LYS A   6      -3.562   4.791  -5.841  1.00  2.80           C  
ATOM     69  CG  LYS A   6      -2.575   5.901  -5.436  1.00  2.80           C  
ATOM     70  CD  LYS A   6      -2.095   5.790  -4.017  1.00  2.80           C  
ATOM     71  CE  LYS A   6      -1.152   6.938  -3.696  1.00  2.80           C  
ATOM     72  NZ  LYS A   6      -0.452   6.732  -2.405  1.00  2.80           N  
ATOM     73  H   LYS A   6      -1.813   4.063  -7.421  1.00  2.80           H  
ATOM     74  HA  LYS A   6      -4.638   4.099  -7.587  1.00  2.80           H  
ATOM     75 1HB  LYS A   6      -4.498   4.940  -5.304  1.00  2.80           H  
ATOM     76 2HB  LYS A   6      -3.137   3.835  -5.528  1.00  2.80           H  
ATOM     77 1HG  LYS A   6      -1.712   5.880  -6.094  1.00  2.80           H  
ATOM     78 2HG  LYS A   6      -3.064   6.864  -5.540  1.00  2.80           H  
ATOM     79 1HD  LYS A   6      -2.934   5.811  -3.337  1.00  2.80           H  
ATOM     80 2HD  LYS A   6      -1.558   4.848  -3.883  1.00  2.80           H  
ATOM     81 1HE  LYS A   6      -0.407   7.036  -4.489  1.00  2.80           H  
ATOM     82 2HE  LYS A   6      -1.733   7.857  -3.642  1.00  2.80           H  
ATOM     83 1HZ  LYS A   6       0.163   7.509  -2.222  1.00  2.80           H  
ATOM     84 2HZ  LYS A   6      -1.115   6.637  -1.654  1.00  2.80           H  
ATOM     85 3HZ  LYS A   6       0.113   5.857  -2.510  1.00  2.80           H  
ATOM     86  N   VAL A   7      -3.206   6.922  -8.290  1.00  1.97           N  
ATOM     87  CA  VAL A   7      -3.365   8.282  -8.746  1.00  1.97           C  
ATOM     88  C   VAL A   7      -4.396   8.369  -9.852  1.00  1.97           C  
ATOM     89  O   VAL A   7      -5.163   9.328  -9.901  1.00  1.97           O  
ATOM     90  CB  VAL A   7      -2.006   8.831  -9.205  1.00  1.97           C  
ATOM     91  CG1 VAL A   7      -2.164  10.140  -9.904  1.00  1.97           C  
ATOM     92  CG2 VAL A   7      -1.115   9.016  -7.974  1.00  1.97           C  
ATOM     93  H   VAL A   7      -2.273   6.521  -8.363  1.00  1.97           H  
ATOM     94  HA  VAL A   7      -3.701   8.884  -7.903  1.00  1.97           H  
ATOM     95  HB  VAL A   7      -1.552   8.127  -9.903  1.00  1.97           H  
ATOM     96 1HG1 VAL A   7      -1.182  10.492 -10.217  1.00  1.97           H  
ATOM     97 2HG1 VAL A   7      -2.798   9.995 -10.770  1.00  1.97           H  
ATOM     98 3HG1 VAL A   7      -2.612  10.867  -9.237  1.00  1.97           H  
ATOM     99 1HG2 VAL A   7      -0.148   9.388  -8.284  1.00  1.97           H  
ATOM    100 2HG2 VAL A   7      -1.582   9.732  -7.296  1.00  1.97           H  
ATOM    101 3HG2 VAL A   7      -0.989   8.070  -7.461  1.00  1.97           H  
ATOM    102  N   GLY A   8      -4.426   7.372 -10.743  1.00  1.41           N  
ATOM    103  CA  GLY A   8      -5.354   7.384 -11.871  1.00  1.41           C  
ATOM    104  C   GLY A   8      -6.798   7.064 -11.460  1.00  1.41           C  
ATOM    105  O   GLY A   8      -7.700   7.088 -12.300  1.00  1.41           O  
ATOM    106  H   GLY A   8      -3.818   6.561 -10.616  1.00  1.41           H  
ATOM    107 1HA  GLY A   8      -5.325   8.364 -12.349  1.00  1.41           H  
ATOM    108 2HA  GLY A   8      -5.020   6.661 -12.613  1.00  1.41           H  
ATOM    109  N   SER A   9      -7.010   6.715 -10.183  1.00  1.05           N  
ATOM    110  CA  SER A   9      -8.337   6.436  -9.653  1.00  1.05           C  
ATOM    111  C   SER A   9      -8.731   7.523  -8.653  1.00  1.05           C  
ATOM    112  O   SER A   9      -9.884   7.950  -8.600  1.00  1.05           O  
ATOM    113  CB  SER A   9      -8.357   5.079  -8.977  1.00  1.05           C  
ATOM    114  OG  SER A   9      -8.136   4.052  -9.903  1.00  1.05           O  
ATOM    115  H   SER A   9      -6.233   6.684  -9.534  1.00  1.05           H  
ATOM    116  HA  SER A   9      -9.056   6.443 -10.471  1.00  1.05           H  
ATOM    117 1HB  SER A   9      -7.588   5.048  -8.201  1.00  1.05           H  
ATOM    118 2HB  SER A   9      -9.319   4.934  -8.491  1.00  1.05           H  
ATOM    119  HG  SER A   9      -8.765   4.201 -10.613  1.00  1.05           H  
ATOM    120  N   ALA A  10      -7.757   7.949  -7.837  1.00  0.84           N  
ATOM    121  CA  ALA A  10      -7.944   8.979  -6.821  1.00  0.84           C  
ATOM    122  C   ALA A  10      -8.326  10.307  -7.487  1.00  0.84           C  
ATOM    123  O   ALA A  10      -9.221  11.030  -7.024  1.00  0.84           O  
ATOM    124  CB  ALA A  10      -6.662   9.101  -6.011  1.00  0.84           C  
ATOM    125  H   ALA A  10      -6.841   7.531  -7.920  1.00  0.84           H  
ATOM    126  HA  ALA A  10      -8.758   8.676  -6.163  1.00  0.84           H  
ATOM    127 1HB  ALA A  10      -6.777   9.832  -5.232  1.00  0.84           H  
ATOM    128 2HB  ALA A  10      -6.434   8.135  -5.560  1.00  0.84           H  
ATOM    129 3HB  ALA A  10      -5.850   9.391  -6.667  1.00  0.84           H  
ATOM    130  N   HIS A  11      -7.676  10.581  -8.625  1.00  0.72           N  
ATOM    131  CA  HIS A  11      -7.924  11.749  -9.456  1.00  0.72           C  
ATOM    132  C   HIS A  11      -8.644  11.182 -10.659  1.00  0.72           C  
ATOM    133  O   HIS A  11      -8.166  10.217 -11.248  1.00  0.72           O  
ATOM    134  CB  HIS A  11      -6.611  12.389  -9.937  1.00  0.72           C  
ATOM    135  CG  HIS A  11      -5.714  12.854  -8.871  1.00  0.72           C  
ATOM    136  ND1 HIS A  11      -5.546  14.182  -8.553  1.00  0.72           N  
ATOM    137  CD2 HIS A  11      -4.916  12.157  -8.045  1.00  0.72           C  
ATOM    138  CE1 HIS A  11      -4.664  14.276  -7.569  1.00  0.72           C  
ATOM    139  NE2 HIS A  11      -4.279  13.050  -7.247  1.00  0.72           N  
ATOM    140  H   HIS A  11      -6.939   9.953  -8.946  1.00  0.72           H  
ATOM    141  HA  HIS A  11      -8.552  12.482  -8.955  1.00  0.72           H  
ATOM    142 1HB  HIS A  11      -6.060  11.670 -10.536  1.00  0.72           H  
ATOM    143 2HB  HIS A  11      -6.839  13.242 -10.579  1.00  0.72           H  
ATOM    144  HD1 HIS A  11      -6.020  14.960  -9.020  1.00  0.72           H  
ATOM    145  HD2 HIS A  11      -4.725  11.096  -7.935  1.00  0.72           H  
ATOM    146  HE1 HIS A  11      -4.374  15.244  -7.157  1.00  0.72           H  
ATOM    147  N   ASN A  12      -9.757  11.752 -11.078  1.00  0.65           N  
ATOM    148  CA  ASN A  12     -10.479  11.118 -12.177  1.00  0.65           C  
ATOM    149  C   ASN A  12      -9.873  11.421 -13.552  1.00  0.65           C  
ATOM    150  O   ASN A  12     -10.436  12.147 -14.373  1.00  0.65           O  
ATOM    151  CB  ASN A  12     -11.938  11.489 -12.077  1.00  0.65           C  
ATOM    152  CG  ASN A  12     -12.510  10.898 -10.820  1.00  0.65           C  
ATOM    153  OD1 ASN A  12     -12.148   9.779 -10.448  1.00  0.65           O  
ATOM    154  ND2 ASN A  12     -13.374  11.598 -10.172  1.00  0.65           N  
ATOM    155  H   ASN A  12     -10.137  12.568 -10.620  1.00  0.65           H  
ATOM    156  HA  ASN A  12     -10.411  10.036 -12.043  1.00  0.65           H  
ATOM    157 1HB  ASN A  12     -12.051  12.576 -12.049  1.00  0.65           H  
ATOM    158 2HB  ASN A  12     -12.483  11.114 -12.941  1.00  0.65           H  
ATOM    159 1HD2 ASN A  12     -13.774  11.263  -9.305  1.00  0.65           H  
ATOM    160 2HD2 ASN A  12     -13.690  12.496 -10.494  1.00  0.65           H  
ATOM    161  N   VAL A  13      -8.703  10.845 -13.793  1.00  0.62           N  
ATOM    162  CA  VAL A  13      -7.951  11.135 -15.002  1.00  0.62           C  
ATOM    163  C   VAL A  13      -8.579  10.474 -16.218  1.00  0.62           C  
ATOM    164  O   VAL A  13      -8.905   9.285 -16.204  1.00  0.62           O  
ATOM    165  CB  VAL A  13      -6.491  10.671 -14.885  1.00  0.62           C  
ATOM    166  CG1 VAL A  13      -5.781  10.939 -16.195  1.00  0.62           C  
ATOM    167  CG2 VAL A  13      -5.805  11.373 -13.743  1.00  0.62           C  
ATOM    168  H   VAL A  13      -8.324  10.236 -13.070  1.00  0.62           H  
ATOM    169  HA  VAL A  13      -7.953  12.209 -15.152  1.00  0.62           H  
ATOM    170  HB  VAL A  13      -6.470   9.601 -14.700  1.00  0.62           H  
ATOM    171 1HG1 VAL A  13      -4.758  10.626 -16.130  1.00  0.62           H  
ATOM    172 2HG1 VAL A  13      -6.262  10.406 -17.007  1.00  0.62           H  
ATOM    173 3HG1 VAL A  13      -5.819  12.003 -16.387  1.00  0.62           H  
ATOM    174 1HG2 VAL A  13      -4.779  11.025 -13.669  1.00  0.62           H  
ATOM    175 2HG2 VAL A  13      -5.815  12.423 -13.918  1.00  0.62           H  
ATOM    176 3HG2 VAL A  13      -6.328  11.148 -12.821  1.00  0.62           H  
ATOM    177  N   ARG A  14      -8.757  11.257 -17.272  1.00  0.61           N  
ATOM    178  CA  ARG A  14      -9.344  10.761 -18.505  1.00  0.61           C  
ATOM    179  C   ARG A  14      -8.421  11.031 -19.679  1.00  0.61           C  
ATOM    180  O   ARG A  14      -7.908  12.139 -19.836  1.00  0.61           O  
ATOM    181  CB  ARG A  14     -10.701  11.408 -18.749  1.00  0.61           C  
ATOM    182  CG  ARG A  14     -11.445  10.902 -19.970  1.00  0.61           C  
ATOM    183  CD  ARG A  14     -12.794  11.528 -20.097  1.00  0.61           C  
ATOM    184  NE  ARG A  14     -12.701  12.945 -20.376  1.00  0.61           N  
ATOM    185  CZ  ARG A  14     -13.751  13.770 -20.535  1.00  0.61           C  
ATOM    186  NH1 ARG A  14     -14.977  13.302 -20.449  1.00  0.61           N  
ATOM    187  NH2 ARG A  14     -13.548  15.050 -20.779  1.00  0.61           N  
ATOM    188  H   ARG A  14      -8.465  12.231 -17.197  1.00  0.61           H  
ATOM    189  HA  ARG A  14      -9.485   9.684 -18.418  1.00  0.61           H  
ATOM    190 1HB  ARG A  14     -11.337  11.248 -17.878  1.00  0.61           H  
ATOM    191 2HB  ARG A  14     -10.573  12.488 -18.860  1.00  0.61           H  
ATOM    192 1HG  ARG A  14     -10.872  11.140 -20.860  1.00  0.61           H  
ATOM    193 2HG  ARG A  14     -11.569   9.822 -19.901  1.00  0.61           H  
ATOM    194 1HD  ARG A  14     -13.345  11.055 -20.905  1.00  0.61           H  
ATOM    195 2HD  ARG A  14     -13.341  11.401 -19.164  1.00  0.61           H  
ATOM    196  HE  ARG A  14     -11.777  13.344 -20.445  1.00  0.61           H  
ATOM    197 1HH1 ARG A  14     -15.130  12.322 -20.260  1.00  0.61           H  
ATOM    198 2HH1 ARG A  14     -15.764  13.922 -20.567  1.00  0.61           H  
ATOM    199 1HH2 ARG A  14     -12.603  15.404 -20.836  1.00  0.61           H  
ATOM    200 2HH2 ARG A  14     -14.328  15.674 -20.897  1.00  0.61           H  
ATOM    201  N   VAL A  15      -8.180  10.008 -20.495  1.00  0.63           N  
ATOM    202  CA  VAL A  15      -7.306  10.188 -21.648  1.00  0.63           C  
ATOM    203  C   VAL A  15      -8.062   9.939 -22.943  1.00  0.63           C  
ATOM    204  O   VAL A  15      -8.656   8.874 -23.137  1.00  0.63           O  
ATOM    205  CB  VAL A  15      -6.081   9.264 -21.558  1.00  0.63           C  
ATOM    206  CG1 VAL A  15      -5.204   9.471 -22.783  1.00  0.63           C  
ATOM    207  CG2 VAL A  15      -5.305   9.587 -20.271  1.00  0.63           C  
ATOM    208  H   VAL A  15      -8.608   9.110 -20.323  1.00  0.63           H  
ATOM    209  HA  VAL A  15      -6.948  11.213 -21.659  1.00  0.63           H  
ATOM    210  HB  VAL A  15      -6.403   8.224 -21.548  1.00  0.63           H  
ATOM    211 1HG1 VAL A  15      -4.339   8.818 -22.724  1.00  0.63           H  
ATOM    212 2HG1 VAL A  15      -5.770   9.241 -23.689  1.00  0.63           H  
ATOM    213 3HG1 VAL A  15      -4.878  10.513 -22.817  1.00  0.63           H  
ATOM    214 1HG2 VAL A  15      -4.432   8.948 -20.204  1.00  0.63           H  
ATOM    215 2HG2 VAL A  15      -4.994  10.624 -20.309  1.00  0.63           H  
ATOM    216 3HG2 VAL A  15      -5.935   9.428 -19.399  1.00  0.63           H  
ATOM    217  N   LEU A  16      -8.065  10.951 -23.801  1.00  0.67           N  
ATOM    218  CA  LEU A  16      -8.795  10.924 -25.054  1.00  0.67           C  
ATOM    219  C   LEU A  16      -7.886  11.063 -26.281  1.00  0.67           C  
ATOM    220  O   LEU A  16      -6.903  11.802 -26.269  1.00  0.67           O  
ATOM    221  CB  LEU A  16      -9.781  12.085 -25.020  1.00  0.67           C  
ATOM    222  CG  LEU A  16     -10.745  12.100 -23.851  1.00  0.67           C  
ATOM    223  CD1 LEU A  16     -11.497  13.364 -23.891  1.00  0.67           C  
ATOM    224  CD2 LEU A  16     -11.670  10.919 -23.931  1.00  0.67           C  
ATOM    225  H   LEU A  16      -7.541  11.788 -23.557  1.00  0.67           H  
ATOM    226  HA  LEU A  16      -9.332   9.980 -25.122  1.00  0.67           H  
ATOM    227 1HB  LEU A  16      -9.214  13.011 -24.984  1.00  0.67           H  
ATOM    228 2HB  LEU A  16     -10.364  12.073 -25.940  1.00  0.67           H  
ATOM    229  HG  LEU A  16     -10.190  12.069 -22.917  1.00  0.67           H  
ATOM    230 1HD1 LEU A  16     -12.185  13.412 -23.064  1.00  0.67           H  
ATOM    231 2HD1 LEU A  16     -10.785  14.182 -23.824  1.00  0.67           H  
ATOM    232 3HD1 LEU A  16     -12.051  13.429 -24.827  1.00  0.67           H  
ATOM    233 1HD2 LEU A  16     -12.362  10.941 -23.099  1.00  0.67           H  
ATOM    234 2HD2 LEU A  16     -12.229  10.960 -24.865  1.00  0.67           H  
ATOM    235 3HD2 LEU A  16     -11.091   9.995 -23.896  1.00  0.67           H  
ATOM    236  N   GLY A  17      -8.240  10.398 -27.373  1.00  0.73           N  
ATOM    237  CA  GLY A  17      -7.502  10.583 -28.629  1.00  0.73           C  
ATOM    238  C   GLY A  17      -6.132   9.926 -28.612  1.00  0.73           C  
ATOM    239  O   GLY A  17      -5.795   9.188 -27.685  1.00  0.73           O  
ATOM    240  H   GLY A  17      -9.035   9.774 -27.346  1.00  0.73           H  
ATOM    241 1HA  GLY A  17      -8.088  10.185 -29.458  1.00  0.73           H  
ATOM    242 2HA  GLY A  17      -7.371  11.649 -28.821  1.00  0.73           H  
ATOM    243  N   SER A  18      -5.347  10.184 -29.657  1.00  0.79           N  
ATOM    244  CA  SER A  18      -4.006   9.628 -29.773  1.00  0.79           C  
ATOM    245  C   SER A  18      -3.190  10.401 -30.803  1.00  0.79           C  
ATOM    246  O   SER A  18      -3.726  10.835 -31.820  1.00  0.79           O  
ATOM    247  CB  SER A  18      -4.057   8.162 -30.141  1.00  0.79           C  
ATOM    248  OG  SER A  18      -2.761   7.634 -30.227  1.00  0.79           O  
ATOM    249  H   SER A  18      -5.688  10.798 -30.385  1.00  0.79           H  
ATOM    250  HA  SER A  18      -3.513   9.724 -28.815  1.00  0.79           H  
ATOM    251 1HB  SER A  18      -4.627   7.611 -29.393  1.00  0.79           H  
ATOM    252 2HB  SER A  18      -4.565   8.043 -31.096  1.00  0.79           H  
ATOM    253  HG  SER A  18      -2.325   8.135 -30.931  1.00  0.79           H  
ATOM    254  N   GLY A  19      -1.891  10.539 -30.564  1.00  0.84           N  
ATOM    255  CA  GLY A  19      -1.017  11.230 -31.508  1.00  0.84           C  
ATOM    256  C   GLY A  19       0.405  11.336 -30.967  1.00  0.84           C  
ATOM    257  O   GLY A  19       0.711  10.803 -29.902  1.00  0.84           O  
ATOM    258  H   GLY A  19      -1.496  10.166 -29.713  1.00  0.84           H  
ATOM    259 1HA  GLY A  19      -1.011  10.697 -32.460  1.00  0.84           H  
ATOM    260 2HA  GLY A  19      -1.413  12.228 -31.703  1.00  0.84           H  
ATOM    261  N   GLY A  20       1.281  12.028 -31.705  1.00  0.85           N  
ATOM    262  CA  GLY A  20       2.688  12.178 -31.301  1.00  0.85           C  
ATOM    263  C   GLY A  20       2.908  13.305 -30.284  1.00  0.85           C  
ATOM    264  O   GLY A  20       4.010  13.482 -29.763  1.00  0.85           O  
ATOM    265  H   GLY A  20       0.970  12.450 -32.570  1.00  0.85           H  
ATOM    266 1HA  GLY A  20       3.042  11.236 -30.879  1.00  0.85           H  
ATOM    267 2HA  GLY A  20       3.294  12.370 -32.186  1.00  0.85           H  
ATOM    268  N   THR A  21       1.852  14.059 -30.014  1.00  0.82           N  
ATOM    269  CA  THR A  21       1.881  15.167 -29.069  1.00  0.82           C  
ATOM    270  C   THR A  21       0.760  15.011 -28.057  1.00  0.82           C  
ATOM    271  O   THR A  21      -0.372  14.690 -28.433  1.00  0.82           O  
ATOM    272  CB  THR A  21       1.767  16.525 -29.779  1.00  0.82           C  
ATOM    273  OG1 THR A  21       2.870  16.685 -30.682  1.00  0.82           O  
ATOM    274  CG2 THR A  21       1.769  17.663 -28.769  1.00  0.82           C  
ATOM    275  H   THR A  21       0.989  13.845 -30.486  1.00  0.82           H  
ATOM    276  HA  THR A  21       2.827  15.144 -28.526  1.00  0.82           H  
ATOM    277  HB  THR A  21       0.855  16.542 -30.358  1.00  0.82           H  
ATOM    278  HG1 THR A  21       3.692  16.478 -30.222  1.00  0.82           H  
ATOM    279 1HG2 THR A  21       1.686  18.600 -29.293  1.00  0.82           H  
ATOM    280 2HG2 THR A  21       0.930  17.569 -28.084  1.00  0.82           H  
ATOM    281 3HG2 THR A  21       2.698  17.640 -28.204  1.00  0.82           H  
ATOM    282  N   THR A  22       1.091  15.238 -26.790  1.00  0.76           N  
ATOM    283  CA  THR A  22       0.132  15.168 -25.699  1.00  0.76           C  
ATOM    284  C   THR A  22      -0.121  16.543 -25.086  1.00  0.76           C  
ATOM    285  O   THR A  22       0.820  17.313 -24.869  1.00  0.76           O  
ATOM    286  CB  THR A  22       0.609  14.191 -24.591  1.00  0.76           C  
ATOM    287  OG1 THR A  22       0.745  12.871 -25.140  1.00  0.76           O  
ATOM    288  CG2 THR A  22      -0.401  14.152 -23.435  1.00  0.76           C  
ATOM    289  H   THR A  22       2.051  15.477 -26.581  1.00  0.76           H  
ATOM    290  HA  THR A  22      -0.812  14.801 -26.093  1.00  0.76           H  
ATOM    291  HB  THR A  22       1.578  14.514 -24.208  1.00  0.76           H  
ATOM    292  HG1 THR A  22       1.490  12.849 -25.747  1.00  0.76           H  
ATOM    293 1HG2 THR A  22      -0.052  13.459 -22.686  1.00  0.76           H  
ATOM    294 2HG2 THR A  22      -0.499  15.138 -22.989  1.00  0.76           H  
ATOM    295 3HG2 THR A  22      -1.373  13.825 -23.809  1.00  0.76           H  
ATOM    296  N   VAL A  23      -1.393  16.839 -24.844  1.00  0.70           N  
ATOM    297  CA  VAL A  23      -1.830  18.061 -24.182  1.00  0.70           C  
ATOM    298  C   VAL A  23      -2.496  17.665 -22.866  1.00  0.70           C  
ATOM    299  O   VAL A  23      -3.314  16.747 -22.846  1.00  0.70           O  
ATOM    300  CB  VAL A  23      -2.822  18.851 -25.065  1.00  0.70           C  
ATOM    301  CG1 VAL A  23      -3.304  20.100 -24.337  1.00  0.70           C  
ATOM    302  CG2 VAL A  23      -2.133  19.238 -26.373  1.00  0.70           C  
ATOM    303  H   VAL A  23      -2.095  16.154 -25.117  1.00  0.70           H  
ATOM    304  HA  VAL A  23      -0.965  18.685 -23.978  1.00  0.70           H  
ATOM    305  HB  VAL A  23      -3.688  18.223 -25.279  1.00  0.70           H  
ATOM    306 1HG1 VAL A  23      -3.996  20.653 -24.960  1.00  0.70           H  
ATOM    307 2HG1 VAL A  23      -3.797  19.817 -23.409  1.00  0.70           H  
ATOM    308 3HG1 VAL A  23      -2.440  20.723 -24.115  1.00  0.70           H  
ATOM    309 1HG2 VAL A  23      -2.838  19.771 -27.003  1.00  0.70           H  
ATOM    310 2HG2 VAL A  23      -1.276  19.872 -26.163  1.00  0.70           H  
ATOM    311 3HG2 VAL A  23      -1.797  18.350 -26.882  1.00  0.70           H  
ATOM    312  N   VAL A  24      -2.108  18.314 -21.780  1.00  0.65           N  
ATOM    313  CA  VAL A  24      -2.659  18.024 -20.461  1.00  0.65           C  
ATOM    314  C   VAL A  24      -3.481  19.202 -19.973  1.00  0.65           C  
ATOM    315  O   VAL A  24      -2.995  20.325 -19.971  1.00  0.65           O  
ATOM    316  CB  VAL A  24      -1.520  17.711 -19.482  1.00  0.65           C  
ATOM    317  CG1 VAL A  24      -2.075  17.450 -18.111  1.00  0.65           C  
ATOM    318  CG2 VAL A  24      -0.732  16.525 -20.041  1.00  0.65           C  
ATOM    319  H   VAL A  24      -1.401  19.039 -21.883  1.00  0.65           H  
ATOM    320  HA  VAL A  24      -3.299  17.150 -20.536  1.00  0.65           H  
ATOM    321  HB  VAL A  24      -0.861  18.564 -19.416  1.00  0.65           H  
ATOM    322 1HG1 VAL A  24      -1.268  17.231 -17.419  1.00  0.65           H  
ATOM    323 2HG1 VAL A  24      -2.616  18.333 -17.776  1.00  0.65           H  
ATOM    324 3HG1 VAL A  24      -2.752  16.619 -18.161  1.00  0.65           H  
ATOM    325 1HG2 VAL A  24       0.083  16.302 -19.406  1.00  0.65           H  
ATOM    326 2HG2 VAL A  24      -1.367  15.660 -20.123  1.00  0.65           H  
ATOM    327 3HG2 VAL A  24      -0.350  16.783 -21.024  1.00  0.65           H  
ATOM    328  N   LEU A  25      -4.737  18.961 -19.608  1.00  0.62           N  
ATOM    329  CA  LEU A  25      -5.622  20.045 -19.200  1.00  0.62           C  
ATOM    330  C   LEU A  25      -5.967  20.055 -17.692  1.00  0.62           C  
ATOM    331  O   LEU A  25      -6.742  19.211 -17.207  1.00  0.62           O  
ATOM    332  CB  LEU A  25      -6.919  19.956 -19.998  1.00  0.62           C  
ATOM    333  CG  LEU A  25      -6.826  19.902 -21.546  1.00  0.62           C  
ATOM    334  CD1 LEU A  25      -8.210  19.802 -22.128  1.00  0.62           C  
ATOM    335  CD2 LEU A  25      -6.138  21.097 -22.046  1.00  0.62           C  
ATOM    336  H   LEU A  25      -5.077  18.006 -19.630  1.00  0.62           H  
ATOM    337  HA  LEU A  25      -5.140  20.989 -19.442  1.00  0.62           H  
ATOM    338 1HB  LEU A  25      -7.475  19.091 -19.660  1.00  0.62           H  
ATOM    339 2HB  LEU A  25      -7.480  20.813 -19.772  1.00  0.62           H  
ATOM    340  HG  LEU A  25      -6.274  19.010 -21.842  1.00  0.62           H  
ATOM    341 1HD1 LEU A  25      -8.151  19.750 -23.207  1.00  0.62           H  
ATOM    342 2HD1 LEU A  25      -8.703  18.920 -21.755  1.00  0.62           H  
ATOM    343 3HD1 LEU A  25      -8.769  20.677 -21.846  1.00  0.62           H  
ATOM    344 1HD2 LEU A  25      -6.066  21.060 -23.128  1.00  0.62           H  
ATOM    345 2HD2 LEU A  25      -6.679  21.996 -21.745  1.00  0.62           H  
ATOM    346 3HD2 LEU A  25      -5.161  21.087 -21.617  1.00  0.62           H  
ATOM    347  N   GLY A  26      -5.363  20.996 -16.954  1.00  0.63           N  
ATOM    348  CA  GLY A  26      -5.613  21.137 -15.513  1.00  0.63           C  
ATOM    349  C   GLY A  26      -6.649  22.235 -15.238  1.00  0.63           C  
ATOM    350  O   GLY A  26      -6.504  23.366 -15.698  1.00  0.63           O  
ATOM    351  H   GLY A  26      -4.734  21.648 -17.426  1.00  0.63           H  
ATOM    352 1HA  GLY A  26      -5.969  20.192 -15.105  1.00  0.63           H  
ATOM    353 2HA  GLY A  26      -4.680  21.377 -15.007  1.00  0.63           H  
ATOM    354  N   HIS A  27      -7.677  21.934 -14.462  1.00  0.65           N  
ATOM    355  CA  HIS A  27      -8.693  22.950 -14.156  1.00  0.65           C  
ATOM    356  C   HIS A  27      -8.275  23.849 -12.990  1.00  0.65           C  
ATOM    357  O   HIS A  27      -7.364  23.497 -12.250  1.00  0.65           O  
ATOM    358  CB  HIS A  27     -10.000  22.271 -13.838  1.00  0.65           C  
ATOM    359  CG  HIS A  27      -9.935  21.499 -12.604  1.00  0.65           C  
ATOM    360  ND1 HIS A  27      -9.944  22.078 -11.383  1.00  0.65           N  
ATOM    361  CD2 HIS A  27      -9.847  20.201 -12.395  1.00  0.65           C  
ATOM    362  CE1 HIS A  27      -9.864  21.174 -10.457  1.00  0.65           C  
ATOM    363  NE2 HIS A  27      -9.795  20.008 -11.027  1.00  0.65           N  
ATOM    364  H   HIS A  27      -7.763  20.995 -14.090  1.00  0.65           H  
ATOM    365  HA  HIS A  27      -8.847  23.588 -15.026  1.00  0.65           H  
ATOM    366 1HB  HIS A  27     -10.788  22.991 -13.768  1.00  0.65           H  
ATOM    367 2HB  HIS A  27     -10.261  21.593 -14.647  1.00  0.65           H  
ATOM    368  HD1 HIS A  27      -9.977  23.053 -11.176  1.00  0.65           H  
ATOM    369  HD2 HIS A  27      -9.812  19.370 -13.090  1.00  0.65           H  
ATOM    370  HE1 HIS A  27      -9.873  21.481  -9.414  1.00  0.65           H  
ATOM    371  N   GLY A  28      -8.983  24.962 -12.779  1.00  0.69           N  
ATOM    372  CA  GLY A  28      -8.659  25.864 -11.674  1.00  0.69           C  
ATOM    373  C   GLY A  28      -9.300  25.438 -10.364  1.00  0.69           C  
ATOM    374  O   GLY A  28      -9.823  24.343 -10.238  1.00  0.69           O  
ATOM    375  H   GLY A  28      -9.733  25.215 -13.407  1.00  0.69           H  
ATOM    376 1HA  GLY A  28      -7.579  25.904 -11.548  1.00  0.69           H  
ATOM    377 2HA  GLY A  28      -8.986  26.868 -11.925  1.00  0.69           H  
ATOM    378  N   PHE A  29      -9.255  26.291  -9.364  1.00  0.71           N  
ATOM    379  CA  PHE A  29      -9.781  25.909  -8.064  1.00  0.71           C  
ATOM    380  C   PHE A  29     -11.250  25.573  -7.920  1.00  0.71           C  
ATOM    381  O   PHE A  29     -11.594  24.440  -7.592  1.00  0.71           O  
ATOM    382  CB  PHE A  29      -9.418  26.986  -7.088  1.00  0.71           C  
ATOM    383  CG  PHE A  29     -10.148  26.947  -5.840  1.00  0.71           C  
ATOM    384  CD1 PHE A  29     -10.117  25.872  -5.034  1.00  0.71           C  
ATOM    385  CD2 PHE A  29     -10.876  28.068  -5.451  1.00  0.71           C  
ATOM    386  CE1 PHE A  29     -10.825  25.884  -3.881  1.00  0.71           C  
ATOM    387  CE2 PHE A  29     -11.568  28.083  -4.278  1.00  0.71           C  
ATOM    388  CZ  PHE A  29     -11.547  26.987  -3.498  1.00  0.71           C  
ATOM    389  H   PHE A  29      -8.839  27.199  -9.494  1.00  0.71           H  
ATOM    390  HA  PHE A  29      -9.231  25.015  -7.765  1.00  0.71           H  
ATOM    391 1HB  PHE A  29      -8.394  26.870  -6.895  1.00  0.71           H  
ATOM    392 2HB  PHE A  29      -9.561  27.964  -7.542  1.00  0.71           H  
ATOM    393  HD1 PHE A  29      -9.545  24.991  -5.325  1.00  0.71           H  
ATOM    394  HD2 PHE A  29     -10.888  28.945  -6.100  1.00  0.71           H  
ATOM    395  HE1 PHE A  29     -10.811  25.008  -3.263  1.00  0.71           H  
ATOM    396  HE2 PHE A  29     -12.138  28.962  -3.977  1.00  0.71           H  
ATOM    397  HZ  PHE A  29     -12.099  26.983  -2.571  1.00  0.71           H  
ATOM    398  N   GLY A  30     -12.139  26.502  -8.221  1.00  0.73           N  
ATOM    399  CA  GLY A  30     -13.558  26.238  -7.992  1.00  0.73           C  
ATOM    400  C   GLY A  30     -14.209  25.451  -9.121  1.00  0.73           C  
ATOM    401  O   GLY A  30     -15.230  25.858  -9.661  1.00  0.73           O  
ATOM    402  H   GLY A  30     -11.835  27.405  -8.546  1.00  0.73           H  
ATOM    403 1HA  GLY A  30     -13.673  25.692  -7.054  1.00  0.73           H  
ATOM    404 2HA  GLY A  30     -14.069  27.188  -7.869  1.00  0.73           H  
ATOM    405  N   CYS A  31     -13.608  24.341  -9.496  1.00  0.74           N  
ATOM    406  CA  CYS A  31     -14.088  23.588 -10.635  1.00  0.74           C  
ATOM    407  C   CYS A  31     -13.486  22.198 -10.784  1.00  0.74           C  
ATOM    408  O   CYS A  31     -12.627  21.788 -10.013  1.00  0.74           O  
ATOM    409  CB  CYS A  31     -13.916  24.392 -11.920  1.00  0.74           C  
ATOM    410  SG  CYS A  31     -12.279  24.876 -12.300  1.00  0.74           S  
ATOM    411  H   CYS A  31     -12.793  24.042  -8.965  1.00  0.74           H  
ATOM    412  HA  CYS A  31     -15.154  23.480 -10.500  1.00  0.74           H  
ATOM    413 1HB  CYS A  31     -14.257  23.779 -12.734  1.00  0.74           H  
ATOM    414 2HB  CYS A  31     -14.540  25.271 -11.916  1.00  0.74           H  
ATOM    415  HG  CYS A  31     -11.725  23.688 -12.023  1.00  0.74           H  
ATOM    416  N   GLU A  32     -13.995  21.474 -11.774  1.00  0.74           N  
ATOM    417  CA  GLU A  32     -13.520  20.163 -12.211  1.00  0.74           C  
ATOM    418  C   GLU A  32     -13.087  20.244 -13.657  1.00  0.74           C  
ATOM    419  O   GLU A  32     -13.329  21.247 -14.330  1.00  0.74           O  
ATOM    420  CB  GLU A  32     -14.593  19.081 -12.127  1.00  0.74           C  
ATOM    421  CG  GLU A  32     -15.058  18.691 -10.797  1.00  0.74           C  
ATOM    422  CD  GLU A  32     -16.118  17.627 -10.922  1.00  0.74           C  
ATOM    423  OE1 GLU A  32     -15.838  16.500 -10.588  1.00  0.74           O  
ATOM    424  OE2 GLU A  32     -17.204  17.935 -11.335  1.00  0.74           O  
ATOM    425  H   GLU A  32     -14.747  21.885 -12.308  1.00  0.74           H  
ATOM    426  HA  GLU A  32     -12.664  19.865 -11.603  1.00  0.74           H  
ATOM    427 1HB  GLU A  32     -15.466  19.406 -12.696  1.00  0.74           H  
ATOM    428 2HB  GLU A  32     -14.223  18.172 -12.600  1.00  0.74           H  
ATOM    429 1HG  GLU A  32     -14.211  18.286 -10.235  1.00  0.74           H  
ATOM    430 2HG  GLU A  32     -15.436  19.547 -10.258  1.00  0.74           H  
ATOM    431  N   GLN A  33     -12.551  19.138 -14.172  1.00  0.74           N  
ATOM    432  CA  GLN A  33     -12.154  19.000 -15.570  1.00  0.74           C  
ATOM    433  C   GLN A  33     -13.288  19.265 -16.566  1.00  0.74           C  
ATOM    434  O   GLN A  33     -13.047  19.445 -17.758  1.00  0.74           O  
ATOM    435  CB  GLN A  33     -11.617  17.598 -15.838  1.00  0.74           C  
ATOM    436  CG  GLN A  33     -12.664  16.506 -15.744  1.00  0.74           C  
ATOM    437  CD  GLN A  33     -12.091  15.141 -16.010  1.00  0.74           C  
ATOM    438  OE1 GLN A  33     -11.844  14.777 -17.175  1.00  0.74           O  
ATOM    439  NE2 GLN A  33     -11.877  14.383 -14.944  1.00  0.74           N  
ATOM    440  H   GLN A  33     -12.359  18.342 -13.551  1.00  0.74           H  
ATOM    441  HA  GLN A  33     -11.359  19.716 -15.752  1.00  0.74           H  
ATOM    442 1HB  GLN A  33     -11.182  17.567 -16.823  1.00  0.74           H  
ATOM    443 2HB  GLN A  33     -10.823  17.367 -15.116  1.00  0.74           H  
ATOM    444 1HG  GLN A  33     -13.063  16.507 -14.724  1.00  0.74           H  
ATOM    445 2HG  GLN A  33     -13.456  16.693 -16.462  1.00  0.74           H  
ATOM    446 1HE2 GLN A  33     -11.473  13.463 -15.018  1.00  0.74           H  
ATOM    447 2HE2 GLN A  33     -12.076  14.736 -13.994  1.00  0.74           H  
ATOM    448  N   SER A  34     -14.532  19.295 -16.086  1.00  0.74           N  
ATOM    449  CA  SER A  34     -15.696  19.524 -16.925  1.00  0.74           C  
ATOM    450  C   SER A  34     -15.636  20.893 -17.627  1.00  0.74           C  
ATOM    451  O   SER A  34     -16.264  21.089 -18.675  1.00  0.74           O  
ATOM    452  CB  SER A  34     -16.954  19.413 -16.080  1.00  0.74           C  
ATOM    453  OG  SER A  34     -17.064  20.477 -15.170  1.00  0.74           O  
ATOM    454  H   SER A  34     -14.665  19.151 -15.096  1.00  0.74           H  
ATOM    455  HA  SER A  34     -15.723  18.744 -17.682  1.00  0.74           H  
ATOM    456 1HB  SER A  34     -17.820  19.380 -16.704  1.00  0.74           H  
ATOM    457 2HB  SER A  34     -16.921  18.474 -15.529  1.00  0.74           H  
ATOM    458  HG  SER A  34     -17.760  20.227 -14.547  1.00  0.74           H  
ATOM    459  N   VAL A  35     -14.818  21.820 -17.103  1.00  0.75           N  
ATOM    460  CA  VAL A  35     -14.656  23.145 -17.706  1.00  0.75           C  
ATOM    461  C   VAL A  35     -13.971  23.067 -19.069  1.00  0.75           C  
ATOM    462  O   VAL A  35     -13.984  24.026 -19.840  1.00  0.75           O  
ATOM    463  CB  VAL A  35     -13.828  24.067 -16.798  1.00  0.75           C  
ATOM    464  CG1 VAL A  35     -14.532  24.200 -15.485  1.00  0.75           C  
ATOM    465  CG2 VAL A  35     -12.398  23.535 -16.633  1.00  0.75           C  
ATOM    466  H   VAL A  35     -14.313  21.600 -16.240  1.00  0.75           H  
ATOM    467  HA  VAL A  35     -15.645  23.586 -17.835  1.00  0.75           H  
ATOM    468  HB  VAL A  35     -13.787  25.056 -17.244  1.00  0.75           H  
ATOM    469 1HG1 VAL A  35     -13.970  24.874 -14.850  1.00  0.75           H  
ATOM    470 2HG1 VAL A  35     -15.530  24.596 -15.645  1.00  0.75           H  
ATOM    471 3HG1 VAL A  35     -14.603  23.224 -15.020  1.00  0.75           H  
ATOM    472 1HG2 VAL A  35     -11.833  24.208 -15.991  1.00  0.75           H  
ATOM    473 2HG2 VAL A  35     -12.421  22.546 -16.190  1.00  0.75           H  
ATOM    474 3HG2 VAL A  35     -11.917  23.482 -17.604  1.00  0.75           H  
ATOM    475  N   TRP A  36     -13.356  21.924 -19.358  1.00  0.76           N  
ATOM    476  CA  TRP A  36     -12.661  21.711 -20.601  1.00  0.76           C  
ATOM    477  C   TRP A  36     -13.520  21.021 -21.660  1.00  0.76           C  
ATOM    478  O   TRP A  36     -13.066  20.824 -22.791  1.00  0.76           O  
ATOM    479  CB  TRP A  36     -11.442  20.858 -20.343  1.00  0.76           C  
ATOM    480  CG  TRP A  36     -10.432  21.475 -19.439  1.00  0.76           C  
ATOM    481  CD1 TRP A  36     -10.111  21.070 -18.192  1.00  0.76           C  
ATOM    482  CD2 TRP A  36      -9.601  22.605 -19.715  1.00  0.76           C  
ATOM    483  NE1 TRP A  36      -9.134  21.866 -17.673  1.00  0.76           N  
ATOM    484  CE2 TRP A  36      -8.802  22.809 -18.600  1.00  0.76           C  
ATOM    485  CE3 TRP A  36      -9.464  23.428 -20.790  1.00  0.76           C  
ATOM    486  CZ2 TRP A  36      -7.861  23.815 -18.559  1.00  0.76           C  
ATOM    487  CZ3 TRP A  36      -8.517  24.419 -20.749  1.00  0.76           C  
ATOM    488  CH2 TRP A  36      -7.739  24.603 -19.658  1.00  0.76           C  
ATOM    489  H   TRP A  36     -13.369  21.156 -18.686  1.00  0.76           H  
ATOM    490  HA  TRP A  36     -12.344  22.681 -20.988  1.00  0.76           H  
ATOM    491 1HB  TRP A  36     -11.767  19.931 -19.894  1.00  0.76           H  
ATOM    492 2HB  TRP A  36     -10.973  20.618 -21.281  1.00  0.76           H  
ATOM    493  HD1 TRP A  36     -10.557  20.230 -17.697  1.00  0.76           H  
ATOM    494  HE1 TRP A  36      -8.719  21.757 -16.760  1.00  0.76           H  
ATOM    495  HE3 TRP A  36     -10.090  23.288 -21.660  1.00  0.76           H  
ATOM    496  HZ2 TRP A  36      -7.232  23.995 -17.724  1.00  0.76           H  
ATOM    497  HZ3 TRP A  36      -8.408  25.061 -21.614  1.00  0.76           H  
ATOM    498  HH2 TRP A  36      -7.008  25.401 -19.659  1.00  0.76           H  
ATOM    499  N   ARG A  37     -14.784  20.714 -21.351  1.00  0.76           N  
ATOM    500  CA  ARG A  37     -15.644  20.013 -22.314  1.00  0.76           C  
ATOM    501  C   ARG A  37     -15.874  20.766 -23.616  1.00  0.76           C  
ATOM    502  O   ARG A  37     -16.248  20.174 -24.625  1.00  0.76           O  
ATOM    503  CB  ARG A  37     -17.005  19.690 -21.712  1.00  0.76           C  
ATOM    504  CG  ARG A  37     -17.006  18.611 -20.672  1.00  0.76           C  
ATOM    505  CD  ARG A  37     -18.351  18.432 -20.065  1.00  0.76           C  
ATOM    506  NE  ARG A  37     -18.732  19.579 -19.264  1.00  0.76           N  
ATOM    507  CZ  ARG A  37     -19.905  19.700 -18.602  1.00  0.76           C  
ATOM    508  NH1 ARG A  37     -20.802  18.735 -18.669  1.00  0.76           N  
ATOM    509  NH2 ARG A  37     -20.150  20.776 -17.877  1.00  0.76           N  
ATOM    510  H   ARG A  37     -15.160  20.925 -20.423  1.00  0.76           H  
ATOM    511  HA  ARG A  37     -15.159  19.068 -22.559  1.00  0.76           H  
ATOM    512 1HB  ARG A  37     -17.410  20.591 -21.246  1.00  0.76           H  
ATOM    513 2HB  ARG A  37     -17.693  19.396 -22.503  1.00  0.76           H  
ATOM    514 1HG  ARG A  37     -16.718  17.668 -21.136  1.00  0.76           H  
ATOM    515 2HG  ARG A  37     -16.295  18.859 -19.902  1.00  0.76           H  
ATOM    516 1HD  ARG A  37     -19.093  18.303 -20.851  1.00  0.76           H  
ATOM    517 2HD  ARG A  37     -18.346  17.555 -19.420  1.00  0.76           H  
ATOM    518  HE  ARG A  37     -18.048  20.345 -19.178  1.00  0.76           H  
ATOM    519 1HH1 ARG A  37     -20.614  17.911 -19.218  1.00  0.76           H  
ATOM    520 2HH1 ARG A  37     -21.681  18.817 -18.169  1.00  0.76           H  
ATOM    521 1HH2 ARG A  37     -19.471  21.522 -17.818  1.00  0.76           H  
ATOM    522 2HH2 ARG A  37     -21.034  20.847 -17.356  1.00  0.76           H  
ATOM    523  N   HIS A  38     -15.648  22.069 -23.614  1.00  0.76           N  
ATOM    524  CA  HIS A  38     -15.866  22.858 -24.806  1.00  0.76           C  
ATOM    525  C   HIS A  38     -14.569  23.077 -25.597  1.00  0.76           C  
ATOM    526  O   HIS A  38     -14.586  23.675 -26.669  1.00  0.76           O  
ATOM    527  CB  HIS A  38     -16.460  24.182 -24.389  1.00  0.76           C  
ATOM    528  CG  HIS A  38     -17.751  24.021 -23.679  1.00  0.76           C  
ATOM    529  ND1 HIS A  38     -18.901  23.592 -24.300  1.00  0.76           N  
ATOM    530  CD2 HIS A  38     -18.065  24.205 -22.379  1.00  0.76           C  
ATOM    531  CE1 HIS A  38     -19.876  23.524 -23.412  1.00  0.76           C  
ATOM    532  NE2 HIS A  38     -19.395  23.887 -22.236  1.00  0.76           N  
ATOM    533  H   HIS A  38     -15.337  22.519 -22.763  1.00  0.76           H  
ATOM    534  HA  HIS A  38     -16.575  22.350 -25.459  1.00  0.76           H  
ATOM    535 1HB  HIS A  38     -15.763  24.712 -23.732  1.00  0.76           H  
ATOM    536 2HB  HIS A  38     -16.624  24.789 -25.272  1.00  0.76           H  
ATOM    537  HD1 HIS A  38     -18.999  23.349 -25.267  1.00  0.76           H  
ATOM    538  HD2 HIS A  38     -17.475  24.525 -21.520  1.00  0.76           H  
ATOM    539  HE1 HIS A  38     -20.874  23.202 -23.708  1.00  0.76           H  
ATOM    540  N   LEU A  39     -13.453  22.583 -25.056  1.00  0.75           N  
ATOM    541  CA  LEU A  39     -12.129  22.669 -25.671  1.00  0.75           C  
ATOM    542  C   LEU A  39     -11.677  21.333 -26.210  1.00  0.75           C  
ATOM    543  O   LEU A  39     -11.154  21.233 -27.317  1.00  0.75           O  
ATOM    544  CB  LEU A  39     -11.076  23.149 -24.681  1.00  0.75           C  
ATOM    545  CG  LEU A  39      -9.643  23.081 -25.234  1.00  0.75           C  
ATOM    546  CD1 LEU A  39      -9.505  23.972 -26.441  1.00  0.75           C  
ATOM    547  CD2 LEU A  39      -8.687  23.444 -24.152  1.00  0.75           C  
ATOM    548  H   LEU A  39     -13.517  22.083 -24.175  1.00  0.75           H  
ATOM    549  HA  LEU A  39     -12.178  23.374 -26.501  1.00  0.75           H  
ATOM    550 1HB  LEU A  39     -11.291  24.182 -24.407  1.00  0.75           H  
ATOM    551 2HB  LEU A  39     -11.128  22.527 -23.784  1.00  0.75           H  
ATOM    552  HG  LEU A  39      -9.437  22.065 -25.557  1.00  0.75           H  
ATOM    553 1HD1 LEU A  39      -8.501  23.902 -26.841  1.00  0.75           H  
ATOM    554 2HD1 LEU A  39     -10.210  23.640 -27.194  1.00  0.75           H  
ATOM    555 3HD1 LEU A  39      -9.713  25.004 -26.159  1.00  0.75           H  
ATOM    556 1HD2 LEU A  39      -7.697  23.374 -24.505  1.00  0.75           H  
ATOM    557 2HD2 LEU A  39      -8.884  24.460 -23.815  1.00  0.75           H  
ATOM    558 3HD2 LEU A  39      -8.811  22.747 -23.347  1.00  0.75           H  
ATOM    559  N   VAL A  40     -11.873  20.296 -25.413  1.00  0.74           N  
ATOM    560  CA  VAL A  40     -11.417  18.962 -25.753  1.00  0.74           C  
ATOM    561  C   VAL A  40     -11.708  18.518 -27.199  1.00  0.74           C  
ATOM    562  O   VAL A  40     -10.780  18.055 -27.863  1.00  0.74           O  
ATOM    563  CB  VAL A  40     -11.961  17.958 -24.727  1.00  0.74           C  
ATOM    564  CG1 VAL A  40     -11.744  16.601 -25.158  1.00  0.74           C  
ATOM    565  CG2 VAL A  40     -11.254  18.141 -23.477  1.00  0.74           C  
ATOM    566  H   VAL A  40     -12.326  20.447 -24.513  1.00  0.74           H  
ATOM    567  HA  VAL A  40     -10.333  18.960 -25.630  1.00  0.74           H  
ATOM    568  HB  VAL A  40     -13.007  18.114 -24.567  1.00  0.74           H  
ATOM    569 1HG1 VAL A  40     -12.138  15.956 -24.397  1.00  0.74           H  
ATOM    570 2HG1 VAL A  40     -12.261  16.417 -26.099  1.00  0.74           H  
ATOM    571 3HG1 VAL A  40     -10.682  16.437 -25.271  1.00  0.74           H  
ATOM    572 1HG2 VAL A  40     -11.653  17.427 -22.770  1.00  0.74           H  
ATOM    573 2HG2 VAL A  40     -10.200  17.963 -23.630  1.00  0.74           H  
ATOM    574 3HG2 VAL A  40     -11.396  19.141 -23.114  1.00  0.74           H  
ATOM    575  N   PRO A  41     -12.926  18.665 -27.766  1.00  0.74           N  
ATOM    576  CA  PRO A  41     -13.253  18.259 -29.125  1.00  0.74           C  
ATOM    577  C   PRO A  41     -12.376  18.918 -30.192  1.00  0.74           C  
ATOM    578  O   PRO A  41     -12.302  18.430 -31.317  1.00  0.74           O  
ATOM    579  CB  PRO A  41     -14.708  18.717 -29.279  1.00  0.74           C  
ATOM    580  CG  PRO A  41     -15.245  18.774 -27.873  1.00  0.74           C  
ATOM    581  CD  PRO A  41     -14.096  19.261 -27.049  1.00  0.74           C  
ATOM    582  HA  PRO A  41     -13.179  17.163 -29.193  1.00  0.74           H  
ATOM    583 1HB  PRO A  41     -14.733  19.698 -29.781  1.00  0.74           H  
ATOM    584 2HB  PRO A  41     -15.256  18.015 -29.921  1.00  0.74           H  
ATOM    585 1HG  PRO A  41     -16.110  19.455 -27.815  1.00  0.74           H  
ATOM    586 2HG  PRO A  41     -15.599  17.783 -27.557  1.00  0.74           H  
ATOM    587 1HD  PRO A  41     -14.081  20.353 -27.101  1.00  0.74           H  
ATOM    588 2HD  PRO A  41     -14.234  18.907 -26.054  1.00  0.74           H  
ATOM    589  N   HIS A  42     -11.725  20.034 -29.856  1.00  0.73           N  
ATOM    590  CA  HIS A  42     -10.905  20.762 -30.809  1.00  0.73           C  
ATOM    591  C   HIS A  42      -9.435  20.367 -30.700  1.00  0.73           C  
ATOM    592  O   HIS A  42      -8.608  20.762 -31.524  1.00  0.73           O  
ATOM    593  CB  HIS A  42     -11.078  22.242 -30.530  1.00  0.73           C  
ATOM    594  CG  HIS A  42     -12.492  22.665 -30.695  1.00  0.73           C  
ATOM    595  ND1 HIS A  42     -13.006  23.129 -31.888  1.00  0.73           N  
ATOM    596  CD2 HIS A  42     -13.523  22.648 -29.818  1.00  0.73           C  
ATOM    597  CE1 HIS A  42     -14.291  23.403 -31.730  1.00  0.73           C  
ATOM    598  NE2 HIS A  42     -14.630  23.118 -30.485  1.00  0.73           N  
ATOM    599  H   HIS A  42     -11.765  20.407 -28.911  1.00  0.73           H  
ATOM    600  HA  HIS A  42     -11.242  20.551 -31.823  1.00  0.73           H  
ATOM    601 1HB  HIS A  42     -10.761  22.467 -29.511  1.00  0.73           H  
ATOM    602 2HB  HIS A  42     -10.454  22.821 -31.207  1.00  0.73           H  
ATOM    603  HD2 HIS A  42     -13.479  22.324 -28.776  1.00  0.73           H  
ATOM    604  HE1 HIS A  42     -14.958  23.792 -32.499  1.00  0.73           H  
ATOM    605  HE2 HIS A  42     -15.551  23.224 -30.081  1.00  0.73           H  
ATOM    606  N   LEU A  43      -9.122  19.572 -29.682  1.00  0.73           N  
ATOM    607  CA  LEU A  43      -7.779  19.081 -29.445  1.00  0.73           C  
ATOM    608  C   LEU A  43      -7.663  17.600 -29.785  1.00  0.73           C  
ATOM    609  O   LEU A  43      -6.707  17.195 -30.435  1.00  0.73           O  
ATOM    610  CB  LEU A  43      -7.377  19.283 -27.980  1.00  0.73           C  
ATOM    611  CG  LEU A  43      -7.254  20.677 -27.453  1.00  0.73           C  
ATOM    612  CD1 LEU A  43      -6.971  20.584 -25.982  1.00  0.73           C  
ATOM    613  CD2 LEU A  43      -6.108  21.374 -28.155  1.00  0.73           C  
ATOM    614  H   LEU A  43      -9.853  19.266 -29.048  1.00  0.73           H  
ATOM    615  HA  LEU A  43      -7.091  19.636 -30.079  1.00  0.73           H  
ATOM    616 1HB  LEU A  43      -8.135  18.799 -27.371  1.00  0.73           H  
ATOM    617 2HB  LEU A  43      -6.425  18.784 -27.816  1.00  0.73           H  
ATOM    618  HG  LEU A  43      -8.185  21.229 -27.610  1.00  0.73           H  
ATOM    619 1HD1 LEU A  43      -6.858  21.572 -25.572  1.00  0.73           H  
ATOM    620 2HD1 LEU A  43      -7.797  20.074 -25.494  1.00  0.73           H  
ATOM    621 3HD1 LEU A  43      -6.058  20.022 -25.829  1.00  0.73           H  
ATOM    622 1HD2 LEU A  43      -5.996  22.386 -27.772  1.00  0.73           H  
ATOM    623 2HD2 LEU A  43      -5.183  20.818 -27.988  1.00  0.73           H  
ATOM    624 3HD2 LEU A  43      -6.319  21.407 -29.213  1.00  0.73           H  
ATOM    625  N   VAL A  44      -8.679  16.814 -29.436  1.00  0.73           N  
ATOM    626  CA  VAL A  44      -8.649  15.349 -29.568  1.00  0.73           C  
ATOM    627  C   VAL A  44      -8.338  14.801 -30.963  1.00  0.73           C  
ATOM    628  O   VAL A  44      -7.631  13.805 -31.086  1.00  0.73           O  
ATOM    629  CB  VAL A  44      -9.968  14.771 -29.037  1.00  0.73           C  
ATOM    630  CG1 VAL A  44     -10.106  13.317 -29.374  1.00  0.73           C  
ATOM    631  CG2 VAL A  44      -9.946  14.896 -27.540  1.00  0.73           C  
ATOM    632  H   VAL A  44      -9.474  17.239 -28.960  1.00  0.73           H  
ATOM    633  HA  VAL A  44      -7.863  14.989 -28.901  1.00  0.73           H  
ATOM    634  HB  VAL A  44     -10.809  15.323 -29.465  1.00  0.73           H  
ATOM    635 1HG1 VAL A  44     -11.040  12.936 -28.965  1.00  0.73           H  
ATOM    636 2HG1 VAL A  44     -10.106  13.190 -30.460  1.00  0.73           H  
ATOM    637 3HG1 VAL A  44      -9.285  12.785 -28.945  1.00  0.73           H  
ATOM    638 1HG2 VAL A  44     -10.870  14.503 -27.124  1.00  0.73           H  
ATOM    639 2HG2 VAL A  44      -9.097  14.334 -27.146  1.00  0.73           H  
ATOM    640 3HG2 VAL A  44      -9.833  15.930 -27.282  1.00  0.73           H  
ATOM    641  N   ASP A  45      -8.861  15.400 -32.020  1.00  0.73           N  
ATOM    642  CA  ASP A  45      -8.535  14.902 -33.361  1.00  0.73           C  
ATOM    643  C   ASP A  45      -7.051  15.084 -33.759  1.00  0.73           C  
ATOM    644  O   ASP A  45      -6.592  14.469 -34.724  1.00  0.73           O  
ATOM    645  CB  ASP A  45      -9.418  15.554 -34.424  1.00  0.73           C  
ATOM    646  CG  ASP A  45     -10.859  15.036 -34.413  1.00  0.73           C  
ATOM    647  OD1 ASP A  45     -11.108  14.040 -33.772  1.00  0.73           O  
ATOM    648  OD2 ASP A  45     -11.685  15.621 -35.073  1.00  0.73           O  
ATOM    649  H   ASP A  45      -9.455  16.210 -31.898  1.00  0.73           H  
ATOM    650  HA  ASP A  45      -8.747  13.833 -33.375  1.00  0.73           H  
ATOM    651 1HB  ASP A  45      -9.435  16.633 -34.262  1.00  0.73           H  
ATOM    652 2HB  ASP A  45      -8.986  15.378 -35.410  1.00  0.73           H  
ATOM    653  N   GLU A  46      -6.335  15.986 -33.078  1.00  0.72           N  
ATOM    654  CA  GLU A  46      -4.943  16.315 -33.398  1.00  0.72           C  
ATOM    655  C   GLU A  46      -3.938  15.872 -32.315  1.00  0.72           C  
ATOM    656  O   GLU A  46      -2.796  15.519 -32.629  1.00  0.72           O  
ATOM    657  CB  GLU A  46      -4.850  17.824 -33.650  1.00  0.72           C  
ATOM    658  CG  GLU A  46      -3.497  18.386 -34.086  1.00  0.72           C  
ATOM    659  CD  GLU A  46      -3.630  19.872 -34.421  1.00  0.72           C  
ATOM    660  OE1 GLU A  46      -4.745  20.299 -34.597  1.00  0.72           O  
ATOM    661  OE2 GLU A  46      -2.647  20.587 -34.463  1.00  0.72           O  
ATOM    662  H   GLU A  46      -6.745  16.441 -32.268  1.00  0.72           H  
ATOM    663  HA  GLU A  46      -4.679  15.800 -34.321  1.00  0.72           H  
ATOM    664 1HB  GLU A  46      -5.569  18.092 -34.423  1.00  0.72           H  
ATOM    665 2HB  GLU A  46      -5.155  18.349 -32.748  1.00  0.72           H  
ATOM    666 1HG  GLU A  46      -2.772  18.246 -33.288  1.00  0.72           H  
ATOM    667 2HG  GLU A  46      -3.148  17.844 -34.961  1.00  0.72           H  
ATOM    668  N   TYR A  47      -4.353  15.934 -31.044  1.00  0.70           N  
ATOM    669  CA  TYR A  47      -3.475  15.668 -29.904  1.00  0.70           C  
ATOM    670  C   TYR A  47      -4.041  14.609 -28.973  1.00  0.70           C  
ATOM    671  O   TYR A  47      -5.252  14.494 -28.814  1.00  0.70           O  
ATOM    672  CB  TYR A  47      -3.331  16.926 -29.041  1.00  0.70           C  
ATOM    673  CG  TYR A  47      -2.855  18.122 -29.774  1.00  0.70           C  
ATOM    674  CD1 TYR A  47      -3.771  19.015 -30.281  1.00  0.70           C  
ATOM    675  CD2 TYR A  47      -1.538  18.301 -29.983  1.00  0.70           C  
ATOM    676  CE1 TYR A  47      -3.351  20.084 -31.012  1.00  0.70           C  
ATOM    677  CE2 TYR A  47      -1.091  19.365 -30.721  1.00  0.70           C  
ATOM    678  CZ  TYR A  47      -2.003  20.254 -31.246  1.00  0.70           C  
ATOM    679  OH  TYR A  47      -1.588  21.290 -32.032  1.00  0.70           O  
ATOM    680  H   TYR A  47      -5.303  16.216 -30.860  1.00  0.70           H  
ATOM    681  HA  TYR A  47      -2.504  15.328 -30.264  1.00  0.70           H  
ATOM    682 1HB  TYR A  47      -4.293  17.165 -28.582  1.00  0.70           H  
ATOM    683 2HB  TYR A  47      -2.632  16.711 -28.234  1.00  0.70           H  
ATOM    684  HD1 TYR A  47      -4.828  18.857 -30.115  1.00  0.70           H  
ATOM    685  HD2 TYR A  47      -0.863  17.583 -29.576  1.00  0.70           H  
ATOM    686  HE1 TYR A  47      -4.078  20.783 -31.431  1.00  0.70           H  
ATOM    687  HE2 TYR A  47      -0.025  19.496 -30.909  1.00  0.70           H  
ATOM    688  HH  TYR A  47      -2.009  21.183 -32.916  1.00  0.70           H  
ATOM    689  N   ARG A  48      -3.175  13.885 -28.276  1.00  0.67           N  
ATOM    690  CA  ARG A  48      -3.703  13.037 -27.216  1.00  0.67           C  
ATOM    691  C   ARG A  48      -4.024  14.013 -26.100  1.00  0.67           C  
ATOM    692  O   ARG A  48      -3.220  14.912 -25.843  1.00  0.67           O  
ATOM    693  CB  ARG A  48      -2.719  11.973 -26.748  1.00  0.67           C  
ATOM    694  CG  ARG A  48      -3.275  11.028 -25.673  1.00  0.67           C  
ATOM    695  CD  ARG A  48      -2.326   9.917 -25.343  1.00  0.67           C  
ATOM    696  NE  ARG A  48      -2.203   8.957 -26.444  1.00  0.67           N  
ATOM    697  CZ  ARG A  48      -1.298   7.955 -26.503  1.00  0.67           C  
ATOM    698  NH1 ARG A  48      -0.450   7.780 -25.511  1.00  0.67           N  
ATOM    699  NH2 ARG A  48      -1.253   7.143 -27.558  1.00  0.67           N  
ATOM    700  H   ARG A  48      -2.171  13.987 -28.425  1.00  0.67           H  
ATOM    701  HA  ARG A  48      -4.623  12.551 -27.546  1.00  0.67           H  
ATOM    702 1HB  ARG A  48      -2.393  11.379 -27.590  1.00  0.67           H  
ATOM    703 2HB  ARG A  48      -1.835  12.457 -26.334  1.00  0.67           H  
ATOM    704 1HG  ARG A  48      -3.466  11.595 -24.761  1.00  0.67           H  
ATOM    705 2HG  ARG A  48      -4.215  10.591 -26.025  1.00  0.67           H  
ATOM    706 1HD  ARG A  48      -1.338  10.336 -25.142  1.00  0.67           H  
ATOM    707 2HD  ARG A  48      -2.678   9.385 -24.467  1.00  0.67           H  
ATOM    708  HE  ARG A  48      -2.848   9.050 -27.212  1.00  0.67           H  
ATOM    709 1HH1 ARG A  48      -0.477   8.393 -24.707  1.00  0.67           H  
ATOM    710 2HH1 ARG A  48       0.228   7.033 -25.555  1.00  0.67           H  
ATOM    711 1HH2 ARG A  48      -1.889   7.272 -28.354  1.00  0.67           H  
ATOM    712 2HH2 ARG A  48      -0.570   6.402 -27.591  1.00  0.67           H  
ATOM    713  N   VAL A  49      -5.190  13.895 -25.481  1.00  0.65           N  
ATOM    714  CA  VAL A  49      -5.535  14.839 -24.432  1.00  0.65           C  
ATOM    715  C   VAL A  49      -5.755  14.154 -23.097  1.00  0.65           C  
ATOM    716  O   VAL A  49      -6.560  13.229 -22.983  1.00  0.65           O  
ATOM    717  CB  VAL A  49      -6.817  15.623 -24.798  1.00  0.65           C  
ATOM    718  CG1 VAL A  49      -7.161  16.601 -23.683  1.00  0.65           C  
ATOM    719  CG2 VAL A  49      -6.622  16.367 -26.105  1.00  0.65           C  
ATOM    720  H   VAL A  49      -5.831  13.151 -25.738  1.00  0.65           H  
ATOM    721  HA  VAL A  49      -4.724  15.550 -24.329  1.00  0.65           H  
ATOM    722  HB  VAL A  49      -7.645  14.924 -24.898  1.00  0.65           H  
ATOM    723 1HG1 VAL A  49      -8.065  17.136 -23.938  1.00  0.65           H  
ATOM    724 2HG1 VAL A  49      -7.307  16.066 -22.755  1.00  0.65           H  
ATOM    725 3HG1 VAL A  49      -6.338  17.308 -23.564  1.00  0.65           H  
ATOM    726 1HG2 VAL A  49      -7.536  16.889 -26.335  1.00  0.65           H  
ATOM    727 2HG2 VAL A  49      -5.800  17.075 -26.007  1.00  0.65           H  
ATOM    728 3HG2 VAL A  49      -6.401  15.664 -26.902  1.00  0.65           H  
ATOM    729  N   LEU A  50      -5.037  14.612 -22.082  1.00  0.65           N  
ATOM    730  CA  LEU A  50      -5.218  14.075 -20.746  1.00  0.65           C  
ATOM    731  C   LEU A  50      -5.888  15.135 -19.908  1.00  0.65           C  
ATOM    732  O   LEU A  50      -5.436  16.277 -19.865  1.00  0.65           O  
ATOM    733  CB  LEU A  50      -3.887  13.641 -20.091  1.00  0.65           C  
ATOM    734  CG  LEU A  50      -4.040  12.966 -18.667  1.00  0.65           C  
ATOM    735  CD1 LEU A  50      -2.927  11.962 -18.412  1.00  0.65           C  
ATOM    736  CD2 LEU A  50      -3.963  14.024 -17.578  1.00  0.65           C  
ATOM    737  H   LEU A  50      -4.375  15.369 -22.250  1.00  0.65           H  
ATOM    738  HA  LEU A  50      -5.875  13.211 -20.790  1.00  0.65           H  
ATOM    739 1HB  LEU A  50      -3.382  12.937 -20.751  1.00  0.65           H  
ATOM    740 2HB  LEU A  50      -3.269  14.513 -19.977  1.00  0.65           H  
ATOM    741  HG  LEU A  50      -5.003  12.455 -18.629  1.00  0.65           H  
ATOM    742 1HD1 LEU A  50      -3.056  11.510 -17.436  1.00  0.65           H  
ATOM    743 2HD1 LEU A  50      -2.939  11.183 -19.168  1.00  0.65           H  
ATOM    744 3HD1 LEU A  50      -1.987  12.484 -18.433  1.00  0.65           H  
ATOM    745 1HD2 LEU A  50      -4.083  13.556 -16.614  1.00  0.65           H  
ATOM    746 2HD2 LEU A  50      -2.994  14.499 -17.622  1.00  0.65           H  
ATOM    747 3HD2 LEU A  50      -4.737  14.762 -17.713  1.00  0.65           H  
ATOM    748  N   LEU A  51      -6.951  14.760 -19.233  1.00  0.65           N  
ATOM    749  CA  LEU A  51      -7.633  15.700 -18.375  1.00  0.65           C  
ATOM    750  C   LEU A  51      -7.593  15.165 -16.981  1.00  0.65           C  
ATOM    751  O   LEU A  51      -7.720  13.959 -16.766  1.00  0.65           O  
ATOM    752  CB  LEU A  51      -9.088  15.864 -18.769  1.00  0.65           C  
ATOM    753  CG  LEU A  51      -9.360  16.467 -20.071  1.00  0.65           C  
ATOM    754  CD1 LEU A  51      -9.542  15.350 -21.134  1.00  0.65           C  
ATOM    755  CD2 LEU A  51     -10.569  17.345 -19.896  1.00  0.65           C  
ATOM    756  H   LEU A  51      -7.298  13.808 -19.334  1.00  0.65           H  
ATOM    757  HA  LEU A  51      -7.128  16.666 -18.398  1.00  0.65           H  
ATOM    758 1HB  LEU A  51      -9.563  14.883 -18.750  1.00  0.65           H  
ATOM    759 2HB  LEU A  51      -9.566  16.477 -18.020  1.00  0.65           H  
ATOM    760  HG  LEU A  51      -8.514  17.069 -20.377  1.00  0.65           H  
ATOM    761 1HD1 LEU A  51      -9.740  15.796 -22.104  1.00  0.65           H  
ATOM    762 2HD1 LEU A  51      -8.637  14.740 -21.197  1.00  0.65           H  
ATOM    763 3HD1 LEU A  51     -10.372  14.715 -20.855  1.00  0.65           H  
ATOM    764 1HD2 LEU A  51     -10.803  17.838 -20.803  1.00  0.65           H  
ATOM    765 2HD2 LEU A  51     -11.418  16.743 -19.572  1.00  0.65           H  
ATOM    766 3HD2 LEU A  51     -10.349  18.092 -19.135  1.00  0.65           H  
ATOM    767  N   TYR A  52      -7.436  16.041 -16.014  1.00  0.68           N  
ATOM    768  CA  TYR A  52      -7.436  15.506 -14.667  1.00  0.68           C  
ATOM    769  C   TYR A  52      -8.034  16.459 -13.686  1.00  0.68           C  
ATOM    770  O   TYR A  52      -8.145  17.657 -13.959  1.00  0.68           O  
ATOM    771  CB  TYR A  52      -6.019  15.190 -14.237  1.00  0.68           C  
ATOM    772  CG  TYR A  52      -5.180  16.395 -14.007  1.00  0.68           C  
ATOM    773  CD1 TYR A  52      -5.034  16.859 -12.711  1.00  0.68           C  
ATOM    774  CD2 TYR A  52      -4.598  17.069 -15.057  1.00  0.68           C  
ATOM    775  CE1 TYR A  52      -4.305  17.978 -12.450  1.00  0.68           C  
ATOM    776  CE2 TYR A  52      -3.870  18.199 -14.799  1.00  0.68           C  
ATOM    777  CZ  TYR A  52      -3.721  18.656 -13.490  1.00  0.68           C  
ATOM    778  OH  TYR A  52      -2.997  19.786 -13.219  1.00  0.68           O  
ATOM    779  H   TYR A  52      -7.303  17.037 -16.226  1.00  0.68           H  
ATOM    780  HA  TYR A  52      -8.044  14.601 -14.641  1.00  0.68           H  
ATOM    781 1HB  TYR A  52      -6.052  14.629 -13.305  1.00  0.68           H  
ATOM    782 2HB  TYR A  52      -5.534  14.570 -14.983  1.00  0.68           H  
ATOM    783  HD1 TYR A  52      -5.505  16.321 -11.895  1.00  0.68           H  
ATOM    784  HD2 TYR A  52      -4.725  16.716 -16.081  1.00  0.68           H  
ATOM    785  HE1 TYR A  52      -4.195  18.331 -11.425  1.00  0.68           H  
ATOM    786  HE2 TYR A  52      -3.425  18.737 -15.621  1.00  0.68           H  
ATOM    787  HH  TYR A  52      -2.880  19.872 -12.268  1.00  0.68           H  
ATOM    788  N   ASP A  53      -8.385  15.921 -12.525  1.00  0.71           N  
ATOM    789  CA  ASP A  53      -8.912  16.746 -11.471  1.00  0.71           C  
ATOM    790  C   ASP A  53      -7.915  16.930 -10.341  1.00  0.71           C  
ATOM    791  O   ASP A  53      -7.124  16.027 -10.038  1.00  0.71           O  
ATOM    792  CB  ASP A  53     -10.213  16.150 -10.948  1.00  0.71           C  
ATOM    793  CG  ASP A  53     -11.295  16.135 -11.970  1.00  0.71           C  
ATOM    794  OD1 ASP A  53     -11.498  17.127 -12.616  1.00  0.71           O  
ATOM    795  OD2 ASP A  53     -11.886  15.110 -12.157  1.00  0.71           O  
ATOM    796  H   ASP A  53      -8.273  14.929 -12.383  1.00  0.71           H  
ATOM    797  HA  ASP A  53      -9.122  17.703 -11.883  1.00  0.71           H  
ATOM    798 1HB  ASP A  53     -10.032  15.136 -10.633  1.00  0.71           H  
ATOM    799 2HB  ASP A  53     -10.550  16.728 -10.081  1.00  0.71           H  
ATOM    800  N   VAL A  54      -8.003  18.086  -9.706  1.00  0.76           N  
ATOM    801  CA  VAL A  54      -7.205  18.432  -8.541  1.00  0.76           C  
ATOM    802  C   VAL A  54      -7.879  17.834  -7.324  1.00  0.76           C  
ATOM    803  O   VAL A  54      -9.095  17.960  -7.165  1.00  0.76           O  
ATOM    804  CB  VAL A  54      -7.066  19.961  -8.427  1.00  0.76           C  
ATOM    805  CG1 VAL A  54      -6.323  20.347  -7.156  1.00  0.76           C  
ATOM    806  CG2 VAL A  54      -6.335  20.494  -9.672  1.00  0.76           C  
ATOM    807  H   VAL A  54      -8.673  18.766 -10.067  1.00  0.76           H  
ATOM    808  HA  VAL A  54      -6.211  17.998  -8.647  1.00  0.76           H  
ATOM    809  HB  VAL A  54      -8.053  20.399  -8.365  1.00  0.76           H  
ATOM    810 1HG1 VAL A  54      -6.246  21.431  -7.086  1.00  0.76           H  
ATOM    811 2HG1 VAL A  54      -6.862  19.969  -6.281  1.00  0.76           H  
ATOM    812 3HG1 VAL A  54      -5.325  19.917  -7.179  1.00  0.76           H  
ATOM    813 1HG2 VAL A  54      -6.251  21.582  -9.612  1.00  0.76           H  
ATOM    814 2HG2 VAL A  54      -5.341  20.054  -9.723  1.00  0.76           H  
ATOM    815 3HG2 VAL A  54      -6.897  20.227 -10.569  1.00  0.76           H  
ATOM    816  N   MET A  55      -7.109  17.137  -6.503  1.00  0.80           N  
ATOM    817  CA  MET A  55      -7.691  16.445  -5.370  1.00  0.80           C  
ATOM    818  C   MET A  55      -8.532  17.348  -4.504  1.00  0.80           C  
ATOM    819  O   MET A  55      -8.105  18.429  -4.091  1.00  0.80           O  
ATOM    820  CB  MET A  55      -6.610  15.770  -4.538  1.00  0.80           C  
ATOM    821  CG  MET A  55      -7.152  14.903  -3.412  1.00  0.80           C  
ATOM    822  SD  MET A  55      -8.206  13.621  -4.020  1.00  0.80           S  
ATOM    823  CE  MET A  55      -7.050  12.717  -4.951  1.00  0.80           C  
ATOM    824  H   MET A  55      -6.115  17.077  -6.677  1.00  0.80           H  
ATOM    825  HA  MET A  55      -8.348  15.666  -5.755  1.00  0.80           H  
ATOM    826 1HB  MET A  55      -5.999  15.137  -5.168  1.00  0.80           H  
ATOM    827 2HB  MET A  55      -5.954  16.525  -4.096  1.00  0.80           H  
ATOM    828 1HG  MET A  55      -6.322  14.442  -2.872  1.00  0.80           H  
ATOM    829 2HG  MET A  55      -7.725  15.473  -2.726  1.00  0.80           H  
ATOM    830 1HE  MET A  55      -7.547  11.893  -5.388  1.00  0.80           H  
ATOM    831 2HE  MET A  55      -6.655  13.351  -5.729  1.00  0.80           H  
ATOM    832 3HE  MET A  55      -6.238  12.371  -4.315  1.00  0.80           H  
ATOM    833  N   GLY A  56      -9.729  16.863  -4.204  1.00  0.83           N  
ATOM    834  CA  GLY A  56     -10.686  17.546  -3.369  1.00  0.83           C  
ATOM    835  C   GLY A  56     -11.761  18.211  -4.213  1.00  0.83           C  
ATOM    836  O   GLY A  56     -12.841  18.538  -3.719  1.00  0.83           O  
ATOM    837  H   GLY A  56     -10.035  15.992  -4.625  1.00  0.83           H  
ATOM    838 1HA  GLY A  56     -11.141  16.831  -2.684  1.00  0.83           H  
ATOM    839 2HA  GLY A  56     -10.161  18.283  -2.778  1.00  0.83           H  
ATOM    840  N   ALA A  57     -11.494  18.385  -5.505  1.00  0.87           N  
ATOM    841  CA  ALA A  57     -12.495  18.982  -6.367  1.00  0.87           C  
ATOM    842  C   ALA A  57     -13.537  17.968  -6.764  1.00  0.87           C  
ATOM    843  O   ALA A  57     -13.196  16.834  -7.123  1.00  0.87           O  
ATOM    844  CB  ALA A  57     -11.847  19.543  -7.629  1.00  0.87           C  
ATOM    845  H   ALA A  57     -10.589  18.118  -5.898  1.00  0.87           H  
ATOM    846  HA  ALA A  57     -12.997  19.772  -5.820  1.00  0.87           H  
ATOM    847 1HB  ALA A  57     -12.609  19.996  -8.259  1.00  0.87           H  
ATOM    848 2HB  ALA A  57     -11.105  20.295  -7.361  1.00  0.87           H  
ATOM    849 3HB  ALA A  57     -11.358  18.740  -8.181  1.00  0.87           H  
ATOM    850  N   GLY A  58     -14.800  18.385  -6.719  1.00  0.91           N  
ATOM    851  CA  GLY A  58     -15.896  17.609  -7.274  1.00  0.91           C  
ATOM    852  C   GLY A  58     -15.884  16.126  -6.949  1.00  0.91           C  
ATOM    853  O   GLY A  58     -16.019  15.700  -5.802  1.00  0.91           O  
ATOM    854  H   GLY A  58     -14.997  19.304  -6.349  1.00  0.91           H  
ATOM    855 1HA  GLY A  58     -16.834  18.037  -6.917  1.00  0.91           H  
ATOM    856 2HA  GLY A  58     -15.906  17.736  -8.339  1.00  0.91           H  
ATOM    857  N   SER A  59     -15.756  15.354  -8.030  1.00  0.96           N  
ATOM    858  CA  SER A  59     -15.796  13.900  -8.090  1.00  0.96           C  
ATOM    859  C   SER A  59     -14.527  13.159  -7.645  1.00  0.96           C  
ATOM    860  O   SER A  59     -14.499  11.924  -7.710  1.00  0.96           O  
ATOM    861  CB  SER A  59     -16.124  13.478  -9.515  1.00  0.96           C  
ATOM    862  OG  SER A  59     -15.101  13.857 -10.410  1.00  0.96           O  
ATOM    863  H   SER A  59     -15.646  15.833  -8.927  1.00  0.96           H  
ATOM    864  HA  SER A  59     -16.608  13.573  -7.440  1.00  0.96           H  
ATOM    865 1HB  SER A  59     -16.257  12.399  -9.547  1.00  0.96           H  
ATOM    866 2HB  SER A  59     -17.063  13.936  -9.824  1.00  0.96           H  
ATOM    867  HG  SER A  59     -15.207  14.832 -10.528  1.00  0.96           H  
ATOM    868  N   THR A  60     -13.457  13.866  -7.266  1.00  1.01           N  
ATOM    869  CA  THR A  60     -12.245  13.152  -6.847  1.00  1.01           C  
ATOM    870  C   THR A  60     -12.533  12.457  -5.538  1.00  1.01           C  
ATOM    871  O   THR A  60     -13.522  12.770  -4.882  1.00  1.01           O  
ATOM    872  CB  THR A  60     -11.040  14.092  -6.656  1.00  1.01           C  
ATOM    873  OG1 THR A  60     -11.366  15.081  -5.676  1.00  1.01           O  
ATOM    874  CG2 THR A  60     -10.652  14.747  -7.922  1.00  1.01           C  
ATOM    875  H   THR A  60     -13.495  14.888  -7.240  1.00  1.01           H  
ATOM    876  HA  THR A  60     -11.991  12.397  -7.593  1.00  1.01           H  
ATOM    877  HB  THR A  60     -10.198  13.508  -6.298  1.00  1.01           H  
ATOM    878  HG1 THR A  60     -12.101  15.644  -6.041  1.00  1.01           H  
ATOM    879 1HG2 THR A  60      -9.792  15.395  -7.757  1.00  1.01           H  
ATOM    880 2HG2 THR A  60     -10.399  13.982  -8.645  1.00  1.01           H  
ATOM    881 3HG2 THR A  60     -11.487  15.337  -8.291  1.00  1.01           H  
ATOM    882  N   ASN A  61     -11.687  11.513  -5.140  1.00  1.08           N  
ATOM    883  CA  ASN A  61     -11.959  10.815  -3.892  1.00  1.08           C  
ATOM    884  C   ASN A  61     -11.405  11.587  -2.679  1.00  1.08           C  
ATOM    885  O   ASN A  61     -10.195  11.558  -2.456  1.00  1.08           O  
ATOM    886  CB  ASN A  61     -11.410   9.410  -3.954  1.00  1.08           C  
ATOM    887  CG  ASN A  61     -11.754   8.588  -2.734  1.00  1.08           C  
ATOM    888  OD1 ASN A  61     -11.918   9.085  -1.616  1.00  1.08           O  
ATOM    889  ND2 ASN A  61     -11.878   7.302  -2.941  1.00  1.08           N  
ATOM    890  H   ASN A  61     -10.870  11.277  -5.713  1.00  1.08           H  
ATOM    891  HA  ASN A  61     -13.034  10.722  -3.817  1.00  1.08           H  
ATOM    892 1HB  ASN A  61     -11.818   8.908  -4.834  1.00  1.08           H  
ATOM    893 2HB  ASN A  61     -10.333   9.449  -4.084  1.00  1.08           H  
ATOM    894 1HD2 ASN A  61     -12.109   6.694  -2.176  1.00  1.08           H  
ATOM    895 2HD2 ASN A  61     -11.744   6.924  -3.860  1.00  1.08           H  
ATOM    896  N   PRO A  62     -12.258  12.187  -1.811  1.00  1.14           N  
ATOM    897  CA  PRO A  62     -11.886  13.074  -0.720  1.00  1.14           C  
ATOM    898  C   PRO A  62     -11.055  12.376   0.342  1.00  1.14           C  
ATOM    899  O   PRO A  62     -10.380  13.037   1.128  1.00  1.14           O  
ATOM    900  CB  PRO A  62     -13.237  13.517  -0.149  1.00  1.14           C  
ATOM    901  CG  PRO A  62     -14.184  12.398  -0.500  1.00  1.14           C  
ATOM    902  CD  PRO A  62     -13.718  11.886  -1.840  1.00  1.14           C  
ATOM    903  HA  PRO A  62     -11.339  13.935  -1.135  1.00  1.14           H  
ATOM    904 1HB  PRO A  62     -13.150  13.670   0.938  1.00  1.14           H  
ATOM    905 2HB  PRO A  62     -13.532  14.482  -0.590  1.00  1.14           H  
ATOM    906 1HG  PRO A  62     -14.142  11.617   0.284  1.00  1.14           H  
ATOM    907 2HG  PRO A  62     -15.219  12.767  -0.525  1.00  1.14           H  
ATOM    908 1HD  PRO A  62     -13.912  10.806  -1.864  1.00  1.14           H  
ATOM    909 2HD  PRO A  62     -14.228  12.433  -2.640  1.00  1.14           H  
ATOM    910  N   ASP A  63     -11.067  11.036   0.365  1.00  1.19           N  
ATOM    911  CA  ASP A  63     -10.297  10.288   1.357  1.00  1.19           C  
ATOM    912  C   ASP A  63      -8.804  10.524   1.161  1.00  1.19           C  
ATOM    913  O   ASP A  63      -8.003  10.308   2.071  1.00  1.19           O  
ATOM    914  CB  ASP A  63     -10.589   8.786   1.295  1.00  1.19           C  
ATOM    915  CG  ASP A  63     -11.996   8.409   1.799  1.00  1.19           C  
ATOM    916  OD1 ASP A  63     -12.648   9.239   2.393  1.00  1.19           O  
ATOM    917  OD2 ASP A  63     -12.393   7.284   1.594  1.00  1.19           O  
ATOM    918  H   ASP A  63     -11.589  10.505  -0.329  1.00  1.19           H  
ATOM    919  HA  ASP A  63     -10.571  10.648   2.349  1.00  1.19           H  
ATOM    920 1HB  ASP A  63     -10.458   8.431   0.278  1.00  1.19           H  
ATOM    921 2HB  ASP A  63      -9.857   8.261   1.907  1.00  1.19           H  
ATOM    922  N   TYR A  64      -8.430  10.964  -0.039  1.00  1.23           N  
ATOM    923  CA  TYR A  64      -7.049  11.225  -0.368  1.00  1.23           C  
ATOM    924  C   TYR A  64      -6.688  12.698  -0.177  1.00  1.23           C  
ATOM    925  O   TYR A  64      -5.539  13.086  -0.400  1.00  1.23           O  
ATOM    926  CB  TYR A  64      -6.796  10.829  -1.816  1.00  1.23           C  
ATOM    927  CG  TYR A  64      -6.877   9.365  -2.101  1.00  1.23           C  
ATOM    928  CD1 TYR A  64      -8.104   8.789  -2.301  1.00  1.23           C  
ATOM    929  CD2 TYR A  64      -5.725   8.600  -2.200  1.00  1.23           C  
ATOM    930  CE1 TYR A  64      -8.203   7.446  -2.589  1.00  1.23           C  
ATOM    931  CE2 TYR A  64      -5.820   7.253  -2.490  1.00  1.23           C  
ATOM    932  CZ  TYR A  64      -7.056   6.678  -2.684  1.00  1.23           C  
ATOM    933  OH  TYR A  64      -7.159   5.336  -2.970  1.00  1.23           O  
ATOM    934  H   TYR A  64      -9.133  11.138  -0.761  1.00  1.23           H  
ATOM    935  HA  TYR A  64      -6.414  10.632   0.290  1.00  1.23           H  
ATOM    936 1HB  TYR A  64      -7.540  11.311  -2.428  1.00  1.23           H  
ATOM    937 2HB  TYR A  64      -5.821  11.192  -2.133  1.00  1.23           H  
ATOM    938  HD1 TYR A  64      -8.994   9.402  -2.222  1.00  1.23           H  
ATOM    939  HD2 TYR A  64      -4.749   9.059  -2.049  1.00  1.23           H  
ATOM    940  HE1 TYR A  64      -9.173   6.990  -2.742  1.00  1.23           H  
ATOM    941  HE2 TYR A  64      -4.925   6.648  -2.566  1.00  1.23           H  
ATOM    942  HH  TYR A  64      -6.291   4.930  -2.913  1.00  1.23           H  
ATOM    943  N   TYR A  65      -7.630  13.535   0.278  1.00  1.25           N  
ATOM    944  CA  TYR A  65      -7.306  14.950   0.415  1.00  1.25           C  
ATOM    945  C   TYR A  65      -6.559  15.260   1.688  1.00  1.25           C  
ATOM    946  O   TYR A  65      -7.111  15.799   2.643  1.00  1.25           O  
ATOM    947  CB  TYR A  65      -8.504  15.882   0.414  1.00  1.25           C  
ATOM    948  CG  TYR A  65      -8.013  17.351   0.292  1.00  1.25           C  
ATOM    949  CD1 TYR A  65      -7.528  17.875  -0.900  1.00  1.25           C  
ATOM    950  CD2 TYR A  65      -7.952  18.127   1.412  1.00  1.25           C  
ATOM    951  CE1 TYR A  65      -7.050  19.165  -0.957  1.00  1.25           C  
ATOM    952  CE2 TYR A  65      -7.466  19.416   1.354  1.00  1.25           C  
ATOM    953  CZ  TYR A  65      -7.026  19.933   0.190  1.00  1.25           C  
ATOM    954  OH  TYR A  65      -6.552  21.222   0.163  1.00  1.25           O  
ATOM    955  H   TYR A  65      -8.563  13.210   0.520  1.00  1.25           H  
ATOM    956  HA  TYR A  65      -6.664  15.233  -0.414  1.00  1.25           H  
ATOM    957 1HB  TYR A  65      -9.162  15.652  -0.428  1.00  1.25           H  
ATOM    958 2HB  TYR A  65      -9.075  15.773   1.337  1.00  1.25           H  
ATOM    959  HD1 TYR A  65      -7.530  17.298  -1.785  1.00  1.25           H  
ATOM    960  HD2 TYR A  65      -8.293  17.723   2.349  1.00  1.25           H  
ATOM    961  HE1 TYR A  65      -6.686  19.568  -1.905  1.00  1.25           H  
ATOM    962  HE2 TYR A  65      -7.429  20.029   2.239  1.00  1.25           H  
ATOM    963  HH  TYR A  65      -6.199  21.417  -0.714  1.00  1.25           H  
ATOM    964  N   ASP A  66      -5.292  14.945   1.699  1.00  1.25           N  
ATOM    965  CA  ASP A  66      -4.473  15.245   2.850  1.00  1.25           C  
ATOM    966  C   ASP A  66      -4.373  16.764   3.005  1.00  1.25           C  
ATOM    967  O   ASP A  66      -3.749  17.454   2.197  1.00  1.25           O  
ATOM    968  CB  ASP A  66      -3.110  14.574   2.689  1.00  1.25           C  
ATOM    969  CG  ASP A  66      -2.120  14.797   3.831  1.00  1.25           C  
ATOM    970  OD1 ASP A  66      -2.049  15.914   4.332  1.00  1.25           O  
ATOM    971  OD2 ASP A  66      -1.430  13.873   4.183  1.00  1.25           O  
ATOM    972  H   ASP A  66      -4.929  14.455   0.882  1.00  1.25           H  
ATOM    973  HA  ASP A  66      -4.956  14.839   3.739  1.00  1.25           H  
ATOM    974 1HB  ASP A  66      -3.268  13.498   2.593  1.00  1.25           H  
ATOM    975 2HB  ASP A  66      -2.669  14.896   1.761  1.00  1.25           H  
ATOM    976  N   PHE A  67      -4.943  17.279   4.097  1.00  1.23           N  
ATOM    977  CA  PHE A  67      -5.038  18.719   4.347  1.00  1.23           C  
ATOM    978  C   PHE A  67      -3.706  19.399   4.658  1.00  1.23           C  
ATOM    979  O   PHE A  67      -3.660  20.620   4.819  1.00  1.23           O  
ATOM    980  CB  PHE A  67      -6.010  18.984   5.503  1.00  1.23           C  
ATOM    981  CG  PHE A  67      -7.489  18.847   5.142  1.00  1.23           C  
ATOM    982  CD1 PHE A  67      -8.141  17.618   5.189  1.00  1.23           C  
ATOM    983  CD2 PHE A  67      -8.233  19.965   4.784  1.00  1.23           C  
ATOM    984  CE1 PHE A  67      -9.495  17.518   4.867  1.00  1.23           C  
ATOM    985  CE2 PHE A  67      -9.570  19.861   4.466  1.00  1.23           C  
ATOM    986  CZ  PHE A  67     -10.204  18.643   4.505  1.00  1.23           C  
ATOM    987  H   PHE A  67      -5.393  16.643   4.739  1.00  1.23           H  
ATOM    988  HA  PHE A  67      -5.439  19.181   3.448  1.00  1.23           H  
ATOM    989 1HB  PHE A  67      -5.794  18.292   6.313  1.00  1.23           H  
ATOM    990 2HB  PHE A  67      -5.847  19.992   5.884  1.00  1.23           H  
ATOM    991  HD1 PHE A  67      -7.581  16.726   5.470  1.00  1.23           H  
ATOM    992  HD2 PHE A  67      -7.744  20.943   4.748  1.00  1.23           H  
ATOM    993  HE1 PHE A  67      -9.988  16.548   4.897  1.00  1.23           H  
ATOM    994  HE2 PHE A  67     -10.112  20.742   4.187  1.00  1.23           H  
ATOM    995  HZ  PHE A  67     -11.257  18.569   4.251  1.00  1.23           H  
ATOM    996  N   VAL A  68      -2.628  18.625   4.740  1.00  1.20           N  
ATOM    997  CA  VAL A  68      -1.308  19.190   4.937  1.00  1.20           C  
ATOM    998  C   VAL A  68      -0.601  19.177   3.590  1.00  1.20           C  
ATOM    999  O   VAL A  68      -0.114  20.214   3.122  1.00  1.20           O  
ATOM   1000  CB  VAL A  68      -0.511  18.389   5.976  1.00  1.20           C  
ATOM   1001  CG1 VAL A  68       0.896  18.953   6.099  1.00  1.20           C  
ATOM   1002  CG2 VAL A  68      -1.241  18.441   7.305  1.00  1.20           C  
ATOM   1003  H   VAL A  68      -2.701  17.611   4.609  1.00  1.20           H  
ATOM   1004  HA  VAL A  68      -1.404  20.220   5.281  1.00  1.20           H  
ATOM   1005  HB  VAL A  68      -0.428  17.351   5.645  1.00  1.20           H  
ATOM   1006 1HG1 VAL A  68       1.457  18.370   6.829  1.00  1.20           H  
ATOM   1007 2HG1 VAL A  68       1.393  18.896   5.131  1.00  1.20           H  
ATOM   1008 3HG1 VAL A  68       0.846  19.992   6.422  1.00  1.20           H  
ATOM   1009 1HG2 VAL A  68      -0.689  17.865   8.046  1.00  1.20           H  
ATOM   1010 2HG2 VAL A  68      -1.325  19.476   7.634  1.00  1.20           H  
ATOM   1011 3HG2 VAL A  68      -2.238  18.015   7.182  1.00  1.20           H  
ATOM   1012  N   ARG A  69      -0.598  18.012   2.932  1.00  1.16           N  
ATOM   1013  CA  ARG A  69       0.048  17.858   1.621  1.00  1.16           C  
ATOM   1014  C   ARG A  69      -0.448  18.871   0.610  1.00  1.16           C  
ATOM   1015  O   ARG A  69       0.336  19.434  -0.149  1.00  1.16           O  
ATOM   1016  CB  ARG A  69      -0.210  16.482   1.019  1.00  1.16           C  
ATOM   1017  CG  ARG A  69       0.459  16.200  -0.359  1.00  1.16           C  
ATOM   1018  CD  ARG A  69       0.153  14.798  -0.843  1.00  1.16           C  
ATOM   1019  NE  ARG A  69       0.688  14.505  -2.198  1.00  1.16           N  
ATOM   1020  CZ  ARG A  69       1.941  14.105  -2.457  1.00  1.16           C  
ATOM   1021  NH1 ARG A  69       2.829  13.969  -1.487  1.00  1.16           N  
ATOM   1022  NH2 ARG A  69       2.260  13.845  -3.702  1.00  1.16           N  
ATOM   1023  H   ARG A  69      -1.058  17.206   3.373  1.00  1.16           H  
ATOM   1024  HA  ARG A  69       1.121  17.990   1.752  1.00  1.16           H  
ATOM   1025 1HB  ARG A  69       0.092  15.706   1.722  1.00  1.16           H  
ATOM   1026 2HB  ARG A  69      -1.279  16.385   0.860  1.00  1.16           H  
ATOM   1027 1HG  ARG A  69       0.074  16.904  -1.098  1.00  1.16           H  
ATOM   1028 2HG  ARG A  69       1.540  16.312  -0.277  1.00  1.16           H  
ATOM   1029 1HD  ARG A  69       0.588  14.083  -0.148  1.00  1.16           H  
ATOM   1030 2HD  ARG A  69      -0.925  14.657  -0.866  1.00  1.16           H  
ATOM   1031  HE  ARG A  69       0.058  14.562  -3.030  1.00  1.16           H  
ATOM   1032 1HH1 ARG A  69       2.568  14.169  -0.531  1.00  1.16           H  
ATOM   1033 2HH1 ARG A  69       3.766  13.662  -1.700  1.00  1.16           H  
ATOM   1034 1HH2 ARG A  69       1.519  13.947  -4.427  1.00  1.16           H  
ATOM   1035 2HH2 ARG A  69       3.185  13.533  -3.942  1.00  1.16           H  
ATOM   1036  N   TYR A  70      -1.743  19.154   0.640  1.00  1.11           N  
ATOM   1037  CA  TYR A  70      -2.336  20.026  -0.351  1.00  1.11           C  
ATOM   1038  C   TYR A  70      -2.493  21.467   0.087  1.00  1.11           C  
ATOM   1039  O   TYR A  70      -3.173  22.255  -0.584  1.00  1.11           O  
ATOM   1040  CB  TYR A  70      -3.667  19.451  -0.738  1.00  1.11           C  
ATOM   1041  CG  TYR A  70      -3.488  18.164  -1.360  1.00  1.11           C  
ATOM   1042  CD1 TYR A  70      -4.130  17.076  -0.865  1.00  1.11           C  
ATOM   1043  CD2 TYR A  70      -2.608  18.047  -2.401  1.00  1.11           C  
ATOM   1044  CE1 TYR A  70      -3.923  15.869  -1.422  1.00  1.11           C  
ATOM   1045  CE2 TYR A  70      -2.397  16.847  -2.955  1.00  1.11           C  
ATOM   1046  CZ  TYR A  70      -3.065  15.742  -2.463  1.00  1.11           C  
ATOM   1047  OH  TYR A  70      -2.866  14.512  -3.010  1.00  1.11           O  
ATOM   1048  H   TYR A  70      -2.353  18.682   1.313  1.00  1.11           H  
ATOM   1049  HA  TYR A  70      -1.691  20.026  -1.232  1.00  1.11           H  
ATOM   1050 1HB  TYR A  70      -4.259  19.308   0.166  1.00  1.11           H  
ATOM   1051 2HB  TYR A  70      -4.205  20.106  -1.393  1.00  1.11           H  
ATOM   1052  HD1 TYR A  70      -4.811  17.184  -0.026  1.00  1.11           H  
ATOM   1053  HD2 TYR A  70      -2.074  18.920  -2.777  1.00  1.11           H  
ATOM   1054  HE1 TYR A  70      -4.425  15.009  -1.045  1.00  1.11           H  
ATOM   1055  HE2 TYR A  70      -1.693  16.760  -3.779  1.00  1.11           H  
ATOM   1056  HH  TYR A  70      -2.482  14.632  -3.903  1.00  1.11           H  
ATOM   1057  N   SER A  71      -1.810  21.832   1.182  1.00  1.04           N  
ATOM   1058  CA  SER A  71      -1.803  23.203   1.667  1.00  1.04           C  
ATOM   1059  C   SER A  71      -0.790  24.029   0.864  1.00  1.04           C  
ATOM   1060  O   SER A  71      -0.717  25.255   1.009  1.00  1.04           O  
ATOM   1061  CB  SER A  71      -1.478  23.259   3.150  1.00  1.04           C  
ATOM   1062  OG  SER A  71      -0.144  22.897   3.402  1.00  1.04           O  
ATOM   1063  H   SER A  71      -1.266  21.142   1.704  1.00  1.04           H  
ATOM   1064  HA  SER A  71      -2.796  23.631   1.515  1.00  1.04           H  
ATOM   1065 1HB  SER A  71      -1.659  24.265   3.520  1.00  1.04           H  
ATOM   1066 2HB  SER A  71      -2.144  22.585   3.692  1.00  1.04           H  
ATOM   1067  HG  SER A  71      -0.075  21.942   3.188  1.00  1.04           H  
ATOM   1068  N   THR A  72      -0.007  23.345   0.022  1.00  0.97           N  
ATOM   1069  CA  THR A  72       0.997  23.969  -0.824  1.00  0.97           C  
ATOM   1070  C   THR A  72       0.833  23.567  -2.278  1.00  0.97           C  
ATOM   1071  O   THR A  72       0.446  22.435  -2.595  1.00  0.97           O  
ATOM   1072  CB  THR A  72       2.410  23.530  -0.426  1.00  0.97           C  
ATOM   1073  OG1 THR A  72       2.536  22.089  -0.628  1.00  0.97           O  
ATOM   1074  CG2 THR A  72       2.699  23.875   1.020  1.00  0.97           C  
ATOM   1075  H   THR A  72      -0.129  22.345  -0.023  1.00  0.97           H  
ATOM   1076  HA  THR A  72       0.905  25.053  -0.750  1.00  0.97           H  
ATOM   1077  HB  THR A  72       3.130  24.039  -1.068  1.00  0.97           H  
ATOM   1078  HG1 THR A  72       2.275  21.633   0.188  1.00  0.97           H  
ATOM   1079 1HG2 THR A  72       3.709  23.559   1.274  1.00  0.97           H  
ATOM   1080 2HG2 THR A  72       2.608  24.953   1.160  1.00  0.97           H  
ATOM   1081 3HG2 THR A  72       1.989  23.364   1.669  1.00  0.97           H  
ATOM   1082  N   LEU A  73       1.291  24.432  -3.171  1.00  0.91           N  
ATOM   1083  CA  LEU A  73       1.261  24.086  -4.576  1.00  0.91           C  
ATOM   1084  C   LEU A  73       2.251  23.004  -4.904  1.00  0.91           C  
ATOM   1085  O   LEU A  73       2.067  22.286  -5.882  1.00  0.91           O  
ATOM   1086  CB  LEU A  73       1.523  25.287  -5.434  1.00  0.91           C  
ATOM   1087  CG  LEU A  73       0.326  26.029  -5.793  1.00  0.91           C  
ATOM   1088  CD1 LEU A  73      -0.345  26.525  -4.569  1.00  0.91           C  
ATOM   1089  CD2 LEU A  73       0.700  27.090  -6.655  1.00  0.91           C  
ATOM   1090  H   LEU A  73       1.621  25.342  -2.879  1.00  0.91           H  
ATOM   1091  HA  LEU A  73       0.267  23.719  -4.815  1.00  0.91           H  
ATOM   1092 1HB  LEU A  73       2.188  25.956  -4.906  1.00  0.91           H  
ATOM   1093 2HB  LEU A  73       2.013  24.965  -6.355  1.00  0.91           H  
ATOM   1094  HG  LEU A  73      -0.364  25.378  -6.306  1.00  0.91           H  
ATOM   1095 1HD1 LEU A  73      -1.241  27.082  -4.840  1.00  0.91           H  
ATOM   1096 2HD1 LEU A  73      -0.615  25.678  -3.950  1.00  0.91           H  
ATOM   1097 3HD1 LEU A  73       0.318  27.166  -4.032  1.00  0.91           H  
ATOM   1098 1HD2 LEU A  73      -0.195  27.631  -6.918  1.00  0.91           H  
ATOM   1099 2HD2 LEU A  73       1.386  27.740  -6.158  1.00  0.91           H  
ATOM   1100 3HD2 LEU A  73       1.172  26.676  -7.544  1.00  0.91           H  
ATOM   1101  N   GLU A  74       3.291  22.871  -4.087  1.00  0.85           N  
ATOM   1102  CA  GLU A  74       4.250  21.812  -4.300  1.00  0.85           C  
ATOM   1103  C   GLU A  74       3.545  20.465  -4.222  1.00  0.85           C  
ATOM   1104  O   GLU A  74       3.764  19.598  -5.069  1.00  0.85           O  
ATOM   1105  CB  GLU A  74       5.397  21.887  -3.292  1.00  0.85           C  
ATOM   1106  CG  GLU A  74       6.372  20.771  -3.464  1.00  0.85           C  
ATOM   1107  CD  GLU A  74       7.620  20.820  -2.654  1.00  0.85           C  
ATOM   1108  OE1 GLU A  74       7.826  21.747  -1.908  1.00  0.85           O  
ATOM   1109  OE2 GLU A  74       8.384  19.881  -2.794  1.00  0.85           O  
ATOM   1110  H   GLU A  74       3.394  23.496  -3.304  1.00  0.85           H  
ATOM   1111  HA  GLU A  74       4.670  21.923  -5.299  1.00  0.85           H  
ATOM   1112 1HB  GLU A  74       5.928  22.831  -3.408  1.00  0.85           H  
ATOM   1113 2HB  GLU A  74       4.997  21.847  -2.277  1.00  0.85           H  
ATOM   1114 1HG  GLU A  74       5.840  19.895  -3.152  1.00  0.85           H  
ATOM   1115 2HG  GLU A  74       6.612  20.657  -4.500  1.00  0.85           H  
ATOM   1116  N   GLY A  75       2.660  20.285  -3.231  1.00  0.81           N  
ATOM   1117  CA  GLY A  75       1.953  19.009  -3.139  1.00  0.81           C  
ATOM   1118  C   GLY A  75       1.134  18.731  -4.399  1.00  0.81           C  
ATOM   1119  O   GLY A  75       1.146  17.612  -4.927  1.00  0.81           O  
ATOM   1120  H   GLY A  75       2.502  21.013  -2.523  1.00  0.81           H  
ATOM   1121 1HA  GLY A  75       2.670  18.206  -2.976  1.00  0.81           H  
ATOM   1122 2HA  GLY A  75       1.293  19.030  -2.280  1.00  0.81           H  
ATOM   1123  N   HIS A  76       0.509  19.775  -4.943  1.00  0.78           N  
ATOM   1124  CA  HIS A  76      -0.307  19.597  -6.139  1.00  0.78           C  
ATOM   1125  C   HIS A  76       0.582  19.338  -7.357  1.00  0.78           C  
ATOM   1126  O   HIS A  76       0.234  18.538  -8.235  1.00  0.78           O  
ATOM   1127  CB  HIS A  76      -1.185  20.827  -6.357  1.00  0.78           C  
ATOM   1128  CG  HIS A  76      -2.218  20.977  -5.323  1.00  0.78           C  
ATOM   1129  ND1 HIS A  76      -3.308  20.151  -5.245  1.00  0.78           N  
ATOM   1130  CD2 HIS A  76      -2.304  21.825  -4.278  1.00  0.78           C  
ATOM   1131  CE1 HIS A  76      -4.041  20.503  -4.202  1.00  0.78           C  
ATOM   1132  NE2 HIS A  76      -3.427  21.507  -3.588  1.00  0.78           N  
ATOM   1133  H   HIS A  76       0.560  20.679  -4.461  1.00  0.78           H  
ATOM   1134  HA  HIS A  76      -0.959  18.732  -6.011  1.00  0.78           H  
ATOM   1135 1HB  HIS A  76      -0.559  21.716  -6.345  1.00  0.78           H  
ATOM   1136 2HB  HIS A  76      -1.668  20.767  -7.329  1.00  0.78           H  
ATOM   1137  HD2 HIS A  76      -1.602  22.601  -4.012  1.00  0.78           H  
ATOM   1138  HE1 HIS A  76      -4.968  20.024  -3.881  1.00  0.78           H  
ATOM   1139  HE2 HIS A  76      -3.714  21.980  -2.711  1.00  0.78           H  
ATOM   1140  N   ALA A  77       1.745  19.988  -7.396  1.00  0.76           N  
ATOM   1141  CA  ALA A  77       2.700  19.794  -8.478  1.00  0.76           C  
ATOM   1142  C   ALA A  77       3.167  18.363  -8.509  1.00  0.76           C  
ATOM   1143  O   ALA A  77       3.268  17.765  -9.578  1.00  0.76           O  
ATOM   1144  CB  ALA A  77       3.871  20.723  -8.302  1.00  0.76           C  
ATOM   1145  H   ALA A  77       1.970  20.651  -6.660  1.00  0.76           H  
ATOM   1146  HA  ALA A  77       2.211  19.997  -9.424  1.00  0.76           H  
ATOM   1147 1HB  ALA A  77       4.580  20.582  -9.112  1.00  0.76           H  
ATOM   1148 2HB  ALA A  77       3.519  21.755  -8.298  1.00  0.76           H  
ATOM   1149 3HB  ALA A  77       4.342  20.499  -7.365  1.00  0.76           H  
ATOM   1150  N   HIS A  78       3.376  17.777  -7.334  1.00  0.75           N  
ATOM   1151  CA  HIS A  78       3.820  16.402  -7.298  1.00  0.75           C  
ATOM   1152  C   HIS A  78       2.716  15.480  -7.779  1.00  0.75           C  
ATOM   1153  O   HIS A  78       2.998  14.517  -8.496  1.00  0.75           O  
ATOM   1154  CB  HIS A  78       4.306  16.004  -5.909  1.00  0.75           C  
ATOM   1155  CG  HIS A  78       5.614  16.647  -5.547  1.00  0.75           C  
ATOM   1156  ND1 HIS A  78       6.783  16.435  -6.262  1.00  0.75           N  
ATOM   1157  CD2 HIS A  78       5.931  17.475  -4.547  1.00  0.75           C  
ATOM   1158  CE1 HIS A  78       7.760  17.150  -5.714  1.00  0.75           C  
ATOM   1159  NE2 HIS A  78       7.271  17.785  -4.667  1.00  0.75           N  
ATOM   1160  H   HIS A  78       3.280  18.314  -6.469  1.00  0.75           H  
ATOM   1161  HA  HIS A  78       4.662  16.282  -7.975  1.00  0.75           H  
ATOM   1162 1HB  HIS A  78       3.560  16.308  -5.167  1.00  0.75           H  
ATOM   1163 2HB  HIS A  78       4.413  14.925  -5.849  1.00  0.75           H  
ATOM   1164  HD2 HIS A  78       5.242  17.835  -3.790  1.00  0.75           H  
ATOM   1165  HE1 HIS A  78       8.791  17.200  -6.062  1.00  0.75           H  
ATOM   1166  HE2 HIS A  78       7.786  18.428  -4.024  1.00  0.75           H  
ATOM   1167  N   ASP A  79       1.452  15.768  -7.436  1.00  0.75           N  
ATOM   1168  CA  ASP A  79       0.392  14.900  -7.940  1.00  0.75           C  
ATOM   1169  C   ASP A  79       0.323  14.970  -9.464  1.00  0.75           C  
ATOM   1170  O   ASP A  79       0.158  13.944 -10.127  1.00  0.75           O  
ATOM   1171  CB  ASP A  79      -0.966  15.242  -7.366  1.00  0.75           C  
ATOM   1172  CG  ASP A  79      -1.107  14.880  -5.904  1.00  0.75           C  
ATOM   1173  OD1 ASP A  79      -0.247  14.219  -5.320  1.00  0.75           O  
ATOM   1174  OD2 ASP A  79      -2.129  15.205  -5.382  1.00  0.75           O  
ATOM   1175  H   ASP A  79       1.247  16.559  -6.820  1.00  0.75           H  
ATOM   1176  HA  ASP A  79       0.625  13.874  -7.659  1.00  0.75           H  
ATOM   1177 1HB  ASP A  79      -1.143  16.316  -7.478  1.00  0.75           H  
ATOM   1178 2HB  ASP A  79      -1.734  14.721  -7.934  1.00  0.75           H  
ATOM   1179  N   LEU A  80       0.506  16.168 -10.030  1.00  0.75           N  
ATOM   1180  CA  LEU A  80       0.523  16.297 -11.484  1.00  0.75           C  
ATOM   1181  C   LEU A  80       1.615  15.455 -12.076  1.00  0.75           C  
ATOM   1182  O   LEU A  80       1.396  14.718 -13.038  1.00  0.75           O  
ATOM   1183  CB  LEU A  80       0.715  17.736 -11.943  1.00  0.75           C  
ATOM   1184  CG  LEU A  80       0.951  17.889 -13.469  1.00  0.75           C  
ATOM   1185  CD1 LEU A  80      -0.232  17.333 -14.246  1.00  0.75           C  
ATOM   1186  CD2 LEU A  80       1.185  19.362 -13.781  1.00  0.75           C  
ATOM   1187  H   LEU A  80       0.620  16.994  -9.437  1.00  0.75           H  
ATOM   1188  HA  LEU A  80      -0.429  15.940 -11.871  1.00  0.75           H  
ATOM   1189 1HB  LEU A  80      -0.167  18.313 -11.671  1.00  0.75           H  
ATOM   1190 2HB  LEU A  80       1.575  18.157 -11.426  1.00  0.75           H  
ATOM   1191  HG  LEU A  80       1.838  17.319 -13.755  1.00  0.75           H  
ATOM   1192 1HD1 LEU A  80      -0.044  17.438 -15.312  1.00  0.75           H  
ATOM   1193 2HD1 LEU A  80      -0.368  16.277 -14.004  1.00  0.75           H  
ATOM   1194 3HD1 LEU A  80      -1.112  17.877 -13.976  1.00  0.75           H  
ATOM   1195 1HD2 LEU A  80       1.376  19.485 -14.840  1.00  0.75           H  
ATOM   1196 2HD2 LEU A  80       0.305  19.942 -13.497  1.00  0.75           H  
ATOM   1197 3HD2 LEU A  80       2.035  19.713 -13.223  1.00  0.75           H  
ATOM   1198  N   LEU A  81       2.804  15.574 -11.516  1.00  0.76           N  
ATOM   1199  CA  LEU A  81       3.924  14.834 -12.033  1.00  0.76           C  
ATOM   1200  C   LEU A  81       3.654  13.334 -11.912  1.00  0.76           C  
ATOM   1201  O   LEU A  81       3.968  12.576 -12.831  1.00  0.76           O  
ATOM   1202  CB  LEU A  81       5.165  15.268 -11.263  1.00  0.76           C  
ATOM   1203  CG  LEU A  81       5.576  16.738 -11.550  1.00  0.76           C  
ATOM   1204  CD1 LEU A  81       6.679  17.193 -10.608  1.00  0.76           C  
ATOM   1205  CD2 LEU A  81       6.019  16.820 -12.930  1.00  0.76           C  
ATOM   1206  H   LEU A  81       2.933  16.207 -10.725  1.00  0.76           H  
ATOM   1207  HA  LEU A  81       4.051  15.084 -13.083  1.00  0.76           H  
ATOM   1208 1HB  LEU A  81       4.968  15.171 -10.198  1.00  0.76           H  
ATOM   1209 2HB  LEU A  81       5.997  14.617 -11.528  1.00  0.76           H  
ATOM   1210  HG  LEU A  81       4.726  17.390 -11.417  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  81       6.941  18.216 -10.842  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  81       6.326  17.135  -9.577  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  81       7.548  16.557 -10.728  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  81       6.314  17.833 -13.161  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  81       6.856  16.164 -13.029  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  81       5.220  16.509 -13.591  1.00  0.76           H  
ATOM   1217  N   ALA A  82       3.032  12.896 -10.805  1.00  0.78           N  
ATOM   1218  CA  ALA A  82       2.701  11.485 -10.641  1.00  0.78           C  
ATOM   1219  C   ALA A  82       1.746  11.030 -11.740  1.00  0.78           C  
ATOM   1220  O   ALA A  82       1.929   9.959 -12.312  1.00  0.78           O  
ATOM   1221  CB  ALA A  82       2.089  11.226  -9.274  1.00  0.78           C  
ATOM   1222  H   ALA A  82       2.806  13.551 -10.057  1.00  0.78           H  
ATOM   1223  HA  ALA A  82       3.625  10.910 -10.733  1.00  0.78           H  
ATOM   1224 1HB  ALA A  82       1.879  10.164  -9.173  1.00  0.78           H  
ATOM   1225 2HB  ALA A  82       2.786  11.540  -8.499  1.00  0.78           H  
ATOM   1226 3HB  ALA A  82       1.165  11.792  -9.179  1.00  0.78           H  
ATOM   1227  N   ILE A  83       0.776  11.878 -12.102  1.00  0.81           N  
ATOM   1228  CA  ILE A  83      -0.152  11.534 -13.174  1.00  0.81           C  
ATOM   1229  C   ILE A  83       0.620  11.391 -14.480  1.00  0.81           C  
ATOM   1230  O   ILE A  83       0.452  10.429 -15.233  1.00  0.81           O  
ATOM   1231  CB  ILE A  83      -1.260  12.611 -13.359  1.00  0.81           C  
ATOM   1232  CG1 ILE A  83      -2.213  12.653 -12.172  1.00  0.81           C  
ATOM   1233  CG2 ILE A  83      -2.029  12.358 -14.645  1.00  0.81           C  
ATOM   1234  CD1 ILE A  83      -3.124  13.857 -12.160  1.00  0.81           C  
ATOM   1235  H   ILE A  83       0.663  12.758 -11.595  1.00  0.81           H  
ATOM   1236  HA  ILE A  83      -0.623  10.581 -12.939  1.00  0.81           H  
ATOM   1237  HB  ILE A  83      -0.792  13.588 -13.424  1.00  0.81           H  
ATOM   1238 1HG1 ILE A  83      -2.836  11.771 -12.200  1.00  0.81           H  
ATOM   1239 2HG1 ILE A  83      -1.639  12.654 -11.253  1.00  0.81           H  
ATOM   1240 1HG2 ILE A  83      -2.776  13.135 -14.765  1.00  0.81           H  
ATOM   1241 2HG2 ILE A  83      -1.346  12.373 -15.495  1.00  0.81           H  
ATOM   1242 3HG2 ILE A  83      -2.517  11.392 -14.593  1.00  0.81           H  
ATOM   1243 1HD1 ILE A  83      -3.781  13.810 -11.288  1.00  0.81           H  
ATOM   1244 2HD1 ILE A  83      -2.528  14.766 -12.115  1.00  0.81           H  
ATOM   1245 3HD1 ILE A  83      -3.716  13.856 -13.061  1.00  0.81           H  
ATOM   1246  N   LEU A  84       1.508  12.331 -14.755  1.00  0.86           N  
ATOM   1247  CA  LEU A  84       2.230  12.258 -16.006  1.00  0.86           C  
ATOM   1248  C   LEU A  84       3.085  10.985 -16.070  1.00  0.86           C  
ATOM   1249  O   LEU A  84       3.146  10.312 -17.107  1.00  0.86           O  
ATOM   1250  CB  LEU A  84       3.108  13.496 -16.155  1.00  0.86           C  
ATOM   1251  CG  LEU A  84       2.347  14.825 -16.287  1.00  0.86           C  
ATOM   1252  CD1 LEU A  84       3.322  15.962 -16.314  1.00  0.86           C  
ATOM   1253  CD2 LEU A  84       1.491  14.825 -17.486  1.00  0.86           C  
ATOM   1254  H   LEU A  84       1.645  13.110 -14.107  1.00  0.86           H  
ATOM   1255  HA  LEU A  84       1.508  12.232 -16.819  1.00  0.86           H  
ATOM   1256 1HB  LEU A  84       3.755  13.567 -15.280  1.00  0.86           H  
ATOM   1257 2HB  LEU A  84       3.736  13.376 -17.040  1.00  0.86           H  
ATOM   1258  HG  LEU A  84       1.717  14.955 -15.418  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  84       2.763  16.887 -16.377  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  84       3.914  15.954 -15.413  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  84       3.976  15.868 -17.181  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  84       0.972  15.772 -17.508  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  84       2.101  14.710 -18.384  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  84       0.773  14.016 -17.419  1.00  0.86           H  
ATOM   1265  N   GLU A  85       3.711  10.602 -14.946  1.00  0.91           N  
ATOM   1266  CA  GLU A  85       4.508   9.377 -14.963  1.00  0.91           C  
ATOM   1267  C   GLU A  85       3.648   8.107 -15.078  1.00  0.91           C  
ATOM   1268  O   GLU A  85       3.971   7.202 -15.853  1.00  0.91           O  
ATOM   1269  CB  GLU A  85       5.411   9.267 -13.720  1.00  0.91           C  
ATOM   1270  CG  GLU A  85       6.599  10.253 -13.655  1.00  0.91           C  
ATOM   1271  CD  GLU A  85       7.503   9.987 -12.444  1.00  0.91           C  
ATOM   1272  OE1 GLU A  85       7.141   9.170 -11.625  1.00  0.91           O  
ATOM   1273  OE2 GLU A  85       8.560  10.585 -12.351  1.00  0.91           O  
ATOM   1274  H   GLU A  85       3.653  11.174 -14.103  1.00  0.91           H  
ATOM   1275  HA  GLU A  85       5.158   9.416 -15.836  1.00  0.91           H  
ATOM   1276 1HB  GLU A  85       4.800   9.433 -12.828  1.00  0.91           H  
ATOM   1277 2HB  GLU A  85       5.809   8.256 -13.654  1.00  0.91           H  
ATOM   1278 1HG  GLU A  85       7.187  10.166 -14.568  1.00  0.91           H  
ATOM   1279 2HG  GLU A  85       6.209  11.270 -13.600  1.00  0.91           H  
ATOM   1280  N   GLU A  86       2.510   8.057 -14.379  1.00  0.96           N  
ATOM   1281  CA  GLU A  86       1.663   6.859 -14.402  1.00  0.96           C  
ATOM   1282  C   GLU A  86       1.053   6.602 -15.770  1.00  0.96           C  
ATOM   1283  O   GLU A  86       0.876   5.453 -16.176  1.00  0.96           O  
ATOM   1284  CB  GLU A  86       0.578   6.915 -13.325  1.00  0.96           C  
ATOM   1285  CG  GLU A  86       1.124   6.751 -11.900  1.00  0.96           C  
ATOM   1286  CD  GLU A  86       1.850   5.426 -11.702  1.00  0.96           C  
ATOM   1287  OE1 GLU A  86       1.301   4.410 -12.059  1.00  0.96           O  
ATOM   1288  OE2 GLU A  86       2.950   5.435 -11.189  1.00  0.96           O  
ATOM   1289  H   GLU A  86       2.260   8.835 -13.769  1.00  0.96           H  
ATOM   1290  HA  GLU A  86       2.296   6.005 -14.167  1.00  0.96           H  
ATOM   1291 1HB  GLU A  86       0.067   7.882 -13.378  1.00  0.96           H  
ATOM   1292 2HB  GLU A  86      -0.164   6.139 -13.504  1.00  0.96           H  
ATOM   1293 1HG  GLU A  86       1.816   7.556 -11.683  1.00  0.96           H  
ATOM   1294 2HG  GLU A  86       0.298   6.823 -11.198  1.00  0.96           H  
ATOM   1295  N   PHE A  87       0.780   7.669 -16.505  1.00  1.00           N  
ATOM   1296  CA  PHE A  87       0.221   7.554 -17.841  1.00  1.00           C  
ATOM   1297  C   PHE A  87       1.320   7.560 -18.910  1.00  1.00           C  
ATOM   1298  O   PHE A  87       1.047   7.685 -20.108  1.00  1.00           O  
ATOM   1299  CB  PHE A  87      -0.821   8.647 -18.043  1.00  1.00           C  
ATOM   1300  CG  PHE A  87      -2.099   8.349 -17.239  1.00  1.00           C  
ATOM   1301  CD1 PHE A  87      -2.241   8.730 -15.908  1.00  1.00           C  
ATOM   1302  CD2 PHE A  87      -3.156   7.680 -17.830  1.00  1.00           C  
ATOM   1303  CE1 PHE A  87      -3.380   8.439 -15.193  1.00  1.00           C  
ATOM   1304  CE2 PHE A  87      -4.308   7.395 -17.119  1.00  1.00           C  
ATOM   1305  CZ  PHE A  87      -4.416   7.770 -15.800  1.00  1.00           C  
ATOM   1306  H   PHE A  87       0.923   8.600 -16.106  1.00  1.00           H  
ATOM   1307  HA  PHE A  87      -0.297   6.598 -17.909  1.00  1.00           H  
ATOM   1308 1HB  PHE A  87      -0.414   9.609 -17.710  1.00  1.00           H  
ATOM   1309 2HB  PHE A  87      -1.077   8.737 -19.096  1.00  1.00           H  
ATOM   1310  HD1 PHE A  87      -1.445   9.245 -15.423  1.00  1.00           H  
ATOM   1311  HD2 PHE A  87      -3.072   7.374 -18.873  1.00  1.00           H  
ATOM   1312  HE1 PHE A  87      -3.460   8.744 -14.149  1.00  1.00           H  
ATOM   1313  HE2 PHE A  87      -5.130   6.867 -17.602  1.00  1.00           H  
ATOM   1314  HZ  PHE A  87      -5.324   7.538 -15.241  1.00  1.00           H  
ATOM   1315  N   THR A  88       2.571   7.372 -18.470  1.00  1.00           N  
ATOM   1316  CA  THR A  88       3.747   7.319 -19.323  1.00  1.00           C  
ATOM   1317  C   THR A  88       3.857   8.447 -20.340  1.00  1.00           C  
ATOM   1318  O   THR A  88       4.178   8.213 -21.510  1.00  1.00           O  
ATOM   1319  CB  THR A  88       3.815   5.968 -20.053  1.00  1.00           C  
ATOM   1320  OG1 THR A  88       2.685   5.838 -20.937  1.00  1.00           O  
ATOM   1321  CG2 THR A  88       3.802   4.832 -19.044  1.00  1.00           C  
ATOM   1322  H   THR A  88       2.745   7.264 -17.473  1.00  1.00           H  
ATOM   1323  HA  THR A  88       4.618   7.390 -18.670  1.00  1.00           H  
ATOM   1324  HB  THR A  88       4.730   5.932 -20.643  1.00  1.00           H  
ATOM   1325  HG1 THR A  88       2.191   6.690 -20.969  1.00  1.00           H  
ATOM   1326 1HG2 THR A  88       3.853   3.879 -19.564  1.00  1.00           H  
ATOM   1327 2HG2 THR A  88       4.658   4.931 -18.377  1.00  1.00           H  
ATOM   1328 3HG2 THR A  88       2.882   4.876 -18.456  1.00  1.00           H  
ATOM   1329  N   ILE A  89       3.632   9.676 -19.897  1.00  0.97           N  
ATOM   1330  CA  ILE A  89       3.754  10.809 -20.789  1.00  0.97           C  
ATOM   1331  C   ILE A  89       5.173  11.342 -20.788  1.00  0.97           C  
ATOM   1332  O   ILE A  89       5.632  11.927 -19.811  1.00  0.97           O  
ATOM   1333  CB  ILE A  89       2.754  11.891 -20.380  1.00  0.97           C  
ATOM   1334  CG1 ILE A  89       1.358  11.324 -20.515  1.00  0.97           C  
ATOM   1335  CG2 ILE A  89       2.936  13.166 -21.191  1.00  0.97           C  
ATOM   1336  CD1 ILE A  89       0.304  12.169 -19.939  1.00  0.97           C  
ATOM   1337  H   ILE A  89       3.376   9.828 -18.920  1.00  0.97           H  
ATOM   1338  HA  ILE A  89       3.508  10.483 -21.798  1.00  0.97           H  
ATOM   1339  HB  ILE A  89       2.902  12.119 -19.322  1.00  0.97           H  
ATOM   1340 1HG1 ILE A  89       1.149  11.191 -21.575  1.00  0.97           H  
ATOM   1341 2HG1 ILE A  89       1.318  10.350 -20.030  1.00  0.97           H  
ATOM   1342 1HG2 ILE A  89       2.211  13.903 -20.853  1.00  0.97           H  
ATOM   1343 2HG2 ILE A  89       3.947  13.555 -21.045  1.00  0.97           H  
ATOM   1344 3HG2 ILE A  89       2.778  12.956 -22.250  1.00  0.97           H  
ATOM   1345 1HD1 ILE A  89      -0.645  11.680 -20.107  1.00  0.97           H  
ATOM   1346 2HD1 ILE A  89       0.478  12.278 -18.884  1.00  0.97           H  
ATOM   1347 3HD1 ILE A  89       0.302  13.147 -20.410  1.00  0.97           H  
ATOM   1348  N   GLY A  90       5.865  11.132 -21.905  1.00  0.91           N  
ATOM   1349  CA  GLY A  90       7.269  11.509 -22.052  1.00  0.91           C  
ATOM   1350  C   GLY A  90       7.485  13.006 -21.894  1.00  0.91           C  
ATOM   1351  O   GLY A  90       8.340  13.439 -21.131  1.00  0.91           O  
ATOM   1352  H   GLY A  90       5.405  10.651 -22.666  1.00  0.91           H  
ATOM   1353 1HA  GLY A  90       7.864  10.975 -21.312  1.00  0.91           H  
ATOM   1354 2HA  GLY A  90       7.623  11.193 -23.032  1.00  0.91           H  
ATOM   1355  N   LYS A  91       6.758  13.775 -22.693  1.00  0.83           N  
ATOM   1356  CA  LYS A  91       6.826  15.229 -22.691  1.00  0.83           C  
ATOM   1357  C   LYS A  91       5.505  15.765 -23.231  1.00  0.83           C  
ATOM   1358  O   LYS A  91       4.963  15.209 -24.188  1.00  0.83           O  
ATOM   1359  CB  LYS A  91       8.037  15.718 -23.491  1.00  0.83           C  
ATOM   1360  CG  LYS A  91       8.249  17.201 -23.467  1.00  0.83           C  
ATOM   1361  CD  LYS A  91       9.491  17.607 -24.251  1.00  0.83           C  
ATOM   1362  CE  LYS A  91      10.755  17.279 -23.472  1.00  0.83           C  
ATOM   1363  NZ  LYS A  91      11.980  17.725 -24.185  1.00  0.83           N  
ATOM   1364  H   LYS A  91       6.097  13.328 -23.307  1.00  0.83           H  
ATOM   1365  HA  LYS A  91       6.934  15.567 -21.668  1.00  0.83           H  
ATOM   1366 1HB  LYS A  91       8.942  15.262 -23.083  1.00  0.83           H  
ATOM   1367 2HB  LYS A  91       7.945  15.403 -24.528  1.00  0.83           H  
ATOM   1368 1HG  LYS A  91       7.380  17.675 -23.870  1.00  0.83           H  
ATOM   1369 2HG  LYS A  91       8.375  17.521 -22.434  1.00  0.83           H  
ATOM   1370 1HD  LYS A  91       9.510  17.078 -25.202  1.00  0.83           H  
ATOM   1371 2HD  LYS A  91       9.472  18.672 -24.448  1.00  0.83           H  
ATOM   1372 1HE  LYS A  91      10.712  17.782 -22.507  1.00  0.83           H  
ATOM   1373 2HE  LYS A  91      10.808  16.202 -23.308  1.00  0.83           H  
ATOM   1374 1HZ  LYS A  91      12.794  17.494 -23.634  1.00  0.83           H  
ATOM   1375 2HZ  LYS A  91      12.037  17.262 -25.078  1.00  0.83           H  
ATOM   1376 3HZ  LYS A  91      11.938  18.724 -24.321  1.00  0.83           H  
ATOM   1377  N   CYS A  92       4.996  16.847 -22.652  1.00  0.76           N  
ATOM   1378  CA  CYS A  92       3.695  17.375 -23.079  1.00  0.76           C  
ATOM   1379  C   CYS A  92       3.524  18.883 -23.057  1.00  0.76           C  
ATOM   1380  O   CYS A  92       4.409  19.628 -22.624  1.00  0.76           O  
ATOM   1381  CB  CYS A  92       2.633  16.818 -22.142  1.00  0.76           C  
ATOM   1382  SG  CYS A  92       2.823  17.368 -20.384  1.00  0.76           S  
ATOM   1383  H   CYS A  92       5.475  17.232 -21.838  1.00  0.76           H  
ATOM   1384  HA  CYS A  92       3.502  17.027 -24.094  1.00  0.76           H  
ATOM   1385 1HB  CYS A  92       1.646  17.123 -22.480  1.00  0.76           H  
ATOM   1386 2HB  CYS A  92       2.662  15.750 -22.175  1.00  0.76           H  
ATOM   1387  HG  CYS A  92       4.143  17.082 -20.264  1.00  0.76           H  
ATOM   1388  N   ILE A  93       2.378  19.332 -23.561  1.00  0.70           N  
ATOM   1389  CA  ILE A  93       2.034  20.728 -23.405  1.00  0.70           C  
ATOM   1390  C   ILE A  93       1.043  20.782 -22.269  1.00  0.70           C  
ATOM   1391  O   ILE A  93       0.019  20.099 -22.303  1.00  0.70           O  
ATOM   1392  CB  ILE A  93       1.398  21.378 -24.650  1.00  0.70           C  
ATOM   1393  CG1 ILE A  93       2.400  21.422 -25.796  1.00  0.70           C  
ATOM   1394  CG2 ILE A  93       0.927  22.784 -24.265  1.00  0.70           C  
ATOM   1395  CD1 ILE A  93       2.394  20.180 -26.627  1.00  0.70           C  
ATOM   1396  H   ILE A  93       1.721  18.681 -23.993  1.00  0.70           H  
ATOM   1397  HA  ILE A  93       2.917  21.294 -23.132  1.00  0.70           H  
ATOM   1398  HB  ILE A  93       0.551  20.787 -24.982  1.00  0.70           H  
ATOM   1399 1HG1 ILE A  93       2.174  22.270 -26.434  1.00  0.70           H  
ATOM   1400 2HG1 ILE A  93       3.403  21.556 -25.385  1.00  0.70           H  
ATOM   1401 1HG2 ILE A  93       0.478  23.270 -25.093  1.00  0.70           H  
ATOM   1402 2HG2 ILE A  93       0.202  22.717 -23.458  1.00  0.70           H  
ATOM   1403 3HG2 ILE A  93       1.783  23.367 -23.926  1.00  0.70           H  
ATOM   1404 1HD1 ILE A  93       3.133  20.277 -27.426  1.00  0.70           H  
ATOM   1405 2HD1 ILE A  93       2.639  19.318 -26.006  1.00  0.70           H  
ATOM   1406 3HD1 ILE A  93       1.402  20.044 -27.058  1.00  0.70           H  
ATOM   1407  N   PHE A  94       1.372  21.534 -21.243  1.00  0.66           N  
ATOM   1408  CA  PHE A  94       0.480  21.613 -20.113  1.00  0.66           C  
ATOM   1409  C   PHE A  94      -0.323  22.858 -20.233  1.00  0.66           C  
ATOM   1410  O   PHE A  94       0.242  23.931 -20.397  1.00  0.66           O  
ATOM   1411  CB  PHE A  94       1.207  21.634 -18.786  1.00  0.66           C  
ATOM   1412  CG  PHE A  94       0.256  21.636 -17.637  1.00  0.66           C  
ATOM   1413  CD1 PHE A  94      -0.204  20.449 -17.140  1.00  0.66           C  
ATOM   1414  CD2 PHE A  94      -0.207  22.798 -17.071  1.00  0.66           C  
ATOM   1415  CE1 PHE A  94      -1.094  20.432 -16.106  1.00  0.66           C  
ATOM   1416  CE2 PHE A  94      -1.086  22.780 -16.038  1.00  0.66           C  
ATOM   1417  CZ  PHE A  94      -1.534  21.599 -15.552  1.00  0.66           C  
ATOM   1418  H   PHE A  94       2.236  22.076 -21.276  1.00  0.66           H  
ATOM   1419  HA  PHE A  94      -0.202  20.763 -20.126  1.00  0.66           H  
ATOM   1420 1HB  PHE A  94       1.784  20.746 -18.714  1.00  0.66           H  
ATOM   1421 2HB  PHE A  94       1.872  22.494 -18.717  1.00  0.66           H  
ATOM   1422  HD1 PHE A  94       0.146  19.517 -17.576  1.00  0.66           H  
ATOM   1423  HD2 PHE A  94       0.118  23.732 -17.454  1.00  0.66           H  
ATOM   1424  HE1 PHE A  94      -1.441  19.492 -15.723  1.00  0.66           H  
ATOM   1425  HE2 PHE A  94      -1.432  23.709 -15.608  1.00  0.66           H  
ATOM   1426  HZ  PHE A  94      -2.235  21.589 -14.728  1.00  0.66           H  
ATOM   1427  N   VAL A  95      -1.619  22.716 -20.191  1.00  0.64           N  
ATOM   1428  CA  VAL A  95      -2.510  23.836 -20.274  1.00  0.64           C  
ATOM   1429  C   VAL A  95      -3.256  23.860 -18.967  1.00  0.64           C  
ATOM   1430  O   VAL A  95      -3.824  22.843 -18.562  1.00  0.64           O  
ATOM   1431  CB  VAL A  95      -3.510  23.640 -21.415  1.00  0.64           C  
ATOM   1432  CG1 VAL A  95      -4.428  24.809 -21.528  1.00  0.64           C  
ATOM   1433  CG2 VAL A  95      -2.756  23.356 -22.705  1.00  0.64           C  
ATOM   1434  H   VAL A  95      -2.012  21.789 -20.079  1.00  0.64           H  
ATOM   1435  HA  VAL A  95      -1.949  24.754 -20.399  1.00  0.64           H  
ATOM   1436  HB  VAL A  95      -4.107  22.819 -21.170  1.00  0.64           H  
ATOM   1437 1HG1 VAL A  95      -5.157  24.632 -22.315  1.00  0.64           H  
ATOM   1438 2HG1 VAL A  95      -4.940  24.951 -20.587  1.00  0.64           H  
ATOM   1439 3HG1 VAL A  95      -3.844  25.687 -21.764  1.00  0.64           H  
ATOM   1440 1HG2 VAL A  95      -3.464  23.173 -23.504  1.00  0.64           H  
ATOM   1441 2HG2 VAL A  95      -2.129  24.196 -22.959  1.00  0.64           H  
ATOM   1442 3HG2 VAL A  95      -2.135  22.474 -22.564  1.00  0.64           H  
ATOM   1443  N   GLY A  96      -3.247  24.982 -18.290  1.00  0.63           N  
ATOM   1444  CA  GLY A  96      -3.973  24.993 -17.039  1.00  0.63           C  
ATOM   1445  C   GLY A  96      -4.547  26.334 -16.706  1.00  0.63           C  
ATOM   1446  O   GLY A  96      -3.994  27.376 -17.073  1.00  0.63           O  
ATOM   1447  H   GLY A  96      -2.731  25.788 -18.643  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96      -4.779  24.270 -17.093  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      -3.325  24.673 -16.231  1.00  0.63           H  
ATOM   1450  N   HIS A  97      -5.638  26.278 -15.971  1.00  0.64           N  
ATOM   1451  CA  HIS A  97      -6.352  27.452 -15.514  1.00  0.64           C  
ATOM   1452  C   HIS A  97      -6.081  27.812 -14.053  1.00  0.64           C  
ATOM   1453  O   HIS A  97      -6.084  26.931 -13.182  1.00  0.64           O  
ATOM   1454  CB  HIS A  97      -7.848  27.209 -15.704  1.00  0.64           C  
ATOM   1455  CG  HIS A  97      -8.681  28.323 -15.259  1.00  0.64           C  
ATOM   1456  ND1 HIS A  97      -9.508  28.244 -14.156  1.00  0.64           N  
ATOM   1457  CD2 HIS A  97      -8.829  29.559 -15.754  1.00  0.64           C  
ATOM   1458  CE1 HIS A  97     -10.121  29.399 -14.000  1.00  0.64           C  
ATOM   1459  NE2 HIS A  97      -9.721  30.202 -14.962  1.00  0.64           N  
ATOM   1460  H   HIS A  97      -5.982  25.341 -15.731  1.00  0.64           H  
ATOM   1461  HA  HIS A  97      -6.061  28.309 -16.118  1.00  0.64           H  
ATOM   1462 1HB  HIS A  97      -8.050  27.032 -16.763  1.00  0.64           H  
ATOM   1463 2HB  HIS A  97      -8.141  26.314 -15.164  1.00  0.64           H  
ATOM   1464  HD2 HIS A  97      -8.330  29.970 -16.624  1.00  0.64           H  
ATOM   1465  HE1 HIS A  97     -10.837  29.648 -13.221  1.00  0.64           H  
ATOM   1466  HE2 HIS A  97     -10.020  31.158 -15.121  1.00  0.64           H  
ATOM   1467  N   SER A  98      -5.870  29.105 -13.793  1.00  0.65           N  
ATOM   1468  CA  SER A  98      -5.729  29.660 -12.446  1.00  0.65           C  
ATOM   1469  C   SER A  98      -4.758  28.861 -11.576  1.00  0.65           C  
ATOM   1470  O   SER A  98      -3.566  28.766 -11.874  1.00  0.65           O  
ATOM   1471  CB  SER A  98      -7.111  29.764 -11.819  1.00  0.65           C  
ATOM   1472  OG  SER A  98      -7.101  30.537 -10.654  1.00  0.65           O  
ATOM   1473  H   SER A  98      -5.831  29.748 -14.586  1.00  0.65           H  
ATOM   1474  HA  SER A  98      -5.338  30.676 -12.548  1.00  0.65           H  
ATOM   1475 1HB  SER A  98      -7.753  30.249 -12.548  1.00  0.65           H  
ATOM   1476 2HB  SER A  98      -7.534  28.786 -11.629  1.00  0.65           H  
ATOM   1477  HG  SER A  98      -7.832  31.184 -10.776  1.00  0.65           H  
ATOM   1478  N   LEU A  99      -5.262  28.269 -10.499  1.00  0.65           N  
ATOM   1479  CA  LEU A  99      -4.405  27.482  -9.615  1.00  0.65           C  
ATOM   1480  C   LEU A  99      -3.595  26.429 -10.368  1.00  0.65           C  
ATOM   1481  O   LEU A  99      -2.454  26.151  -9.997  1.00  0.65           O  
ATOM   1482  CB  LEU A  99      -5.239  26.797  -8.533  1.00  0.65           C  
ATOM   1483  CG  LEU A  99      -4.464  25.956  -7.495  1.00  0.65           C  
ATOM   1484  CD1 LEU A  99      -4.292  24.514  -8.000  1.00  0.65           C  
ATOM   1485  CD2 LEU A  99      -3.099  26.591  -7.265  1.00  0.65           C  
ATOM   1486  H   LEU A  99      -6.240  28.394 -10.288  1.00  0.65           H  
ATOM   1487  HA  LEU A  99      -3.708  28.162  -9.129  1.00  0.65           H  
ATOM   1488 1HB  LEU A  99      -5.791  27.561  -7.994  1.00  0.65           H  
ATOM   1489 2HB  LEU A  99      -5.960  26.135  -9.019  1.00  0.65           H  
ATOM   1490  HG  LEU A  99      -5.019  25.923  -6.565  1.00  0.65           H  
ATOM   1491 1HD1 LEU A  99      -3.747  23.929  -7.256  1.00  0.65           H  
ATOM   1492 2HD1 LEU A  99      -5.274  24.065  -8.163  1.00  0.65           H  
ATOM   1493 3HD1 LEU A  99      -3.740  24.516  -8.932  1.00  0.65           H  
ATOM   1494 1HD2 LEU A  99      -2.571  25.998  -6.536  1.00  0.65           H  
ATOM   1495 2HD2 LEU A  99      -2.546  26.605  -8.192  1.00  0.65           H  
ATOM   1496 3HD2 LEU A  99      -3.191  27.607  -6.905  1.00  0.65           H  
ATOM   1497  N   SER A 100      -4.162  25.823 -11.414  1.00  0.65           N  
ATOM   1498  CA  SER A 100      -3.431  24.781 -12.117  1.00  0.65           C  
ATOM   1499  C   SER A 100      -2.317  25.356 -12.967  1.00  0.65           C  
ATOM   1500  O   SER A 100      -1.398  24.639 -13.363  1.00  0.65           O  
ATOM   1501  CB  SER A 100      -4.339  23.965 -12.984  1.00  0.65           C  
ATOM   1502  OG  SER A 100      -4.840  24.729 -14.009  1.00  0.65           O  
ATOM   1503  H   SER A 100      -5.081  26.109 -11.749  1.00  0.65           H  
ATOM   1504  HA  SER A 100      -2.999  24.118 -11.375  1.00  0.65           H  
ATOM   1505 1HB  SER A 100      -3.782  23.130 -13.399  1.00  0.65           H  
ATOM   1506 2HB  SER A 100      -5.108  23.563 -12.392  1.00  0.65           H  
ATOM   1507  HG  SER A 100      -5.375  25.420 -13.571  1.00  0.65           H  
ATOM   1508  N   SER A 101      -2.378  26.652 -13.250  1.00  0.65           N  
ATOM   1509  CA  SER A 101      -1.337  27.287 -14.019  1.00  0.65           C  
ATOM   1510  C   SER A 101      -0.147  27.419 -13.104  1.00  0.65           C  
ATOM   1511  O   SER A 101       0.995  27.141 -13.482  1.00  0.65           O  
ATOM   1512  CB  SER A 101      -1.749  28.665 -14.454  1.00  0.65           C  
ATOM   1513  OG  SER A 101      -2.818  28.657 -15.344  1.00  0.65           O  
ATOM   1514  H   SER A 101      -3.130  27.223 -12.883  1.00  0.65           H  
ATOM   1515  HA  SER A 101      -1.081  26.671 -14.882  1.00  0.65           H  
ATOM   1516 1HB  SER A 101      -2.000  29.260 -13.594  1.00  0.65           H  
ATOM   1517 2HB  SER A 101      -0.920  29.131 -14.898  1.00  0.65           H  
ATOM   1518  HG  SER A 101      -2.712  27.879 -15.911  1.00  0.65           H  
ATOM   1519  N   MET A 102      -0.447  27.794 -11.855  1.00  0.64           N  
ATOM   1520  CA  MET A 102       0.594  27.997 -10.863  1.00  0.64           C  
ATOM   1521  C   MET A 102       1.264  26.657 -10.574  1.00  0.64           C  
ATOM   1522  O   MET A 102       2.493  26.552 -10.493  1.00  0.64           O  
ATOM   1523  CB  MET A 102       0.009  28.545  -9.571  1.00  0.64           C  
ATOM   1524  CG  MET A 102      -0.599  29.928  -9.605  1.00  0.64           C  
ATOM   1525  SD  MET A 102      -1.348  30.377  -7.990  1.00  0.64           S  
ATOM   1526  CE  MET A 102       0.100  30.740  -6.965  1.00  0.64           C  
ATOM   1527  H   MET A 102      -1.428  27.983 -11.631  1.00  0.64           H  
ATOM   1528  HA  MET A 102       1.336  28.664 -11.269  1.00  0.64           H  
ATOM   1529 1HB  MET A 102      -0.733  27.859  -9.189  1.00  0.64           H  
ATOM   1530 2HB  MET A 102       0.809  28.615  -8.859  1.00  0.64           H  
ATOM   1531 1HG  MET A 102       0.146  30.668  -9.846  1.00  0.64           H  
ATOM   1532 2HG  MET A 102      -1.377  29.960 -10.368  1.00  0.64           H  
ATOM   1533 1HE  MET A 102      -0.221  31.024  -5.954  1.00  0.64           H  
ATOM   1534 2HE  MET A 102       0.743  29.883  -6.913  1.00  0.64           H  
ATOM   1535 3HE  MET A 102       0.649  31.560  -7.406  1.00  0.64           H  
ATOM   1536  N   VAL A 103       0.442  25.612 -10.477  1.00  0.63           N  
ATOM   1537  CA  VAL A 103       0.942  24.270 -10.250  1.00  0.63           C  
ATOM   1538  C   VAL A 103       1.777  23.794 -11.427  1.00  0.63           C  
ATOM   1539  O   VAL A 103       2.855  23.234 -11.221  1.00  0.63           O  
ATOM   1540  CB  VAL A 103      -0.210  23.308  -9.973  1.00  0.63           C  
ATOM   1541  CG1 VAL A 103       0.281  21.922  -9.956  1.00  0.63           C  
ATOM   1542  CG2 VAL A 103      -0.782  23.638  -8.616  1.00  0.63           C  
ATOM   1543  H   VAL A 103      -0.566  25.766 -10.529  1.00  0.63           H  
ATOM   1544  HA  VAL A 103       1.576  24.290  -9.363  1.00  0.63           H  
ATOM   1545  HB  VAL A 103      -0.957  23.405 -10.744  1.00  0.63           H  
ATOM   1546 1HG1 VAL A 103      -0.534  21.234  -9.738  1.00  0.63           H  
ATOM   1547 2HG1 VAL A 103       0.724  21.667 -10.920  1.00  0.63           H  
ATOM   1548 3HG1 VAL A 103       1.019  21.877  -9.185  1.00  0.63           H  
ATOM   1549 1HG2 VAL A 103      -1.606  22.969  -8.396  1.00  0.63           H  
ATOM   1550 2HG2 VAL A 103       0.001  23.522  -7.863  1.00  0.63           H  
ATOM   1551 3HG2 VAL A 103      -1.134  24.655  -8.611  1.00  0.63           H  
ATOM   1552  N   GLY A 104       1.301  24.030 -12.656  1.00  0.62           N  
ATOM   1553  CA  GLY A 104       2.046  23.661 -13.848  1.00  0.62           C  
ATOM   1554  C   GLY A 104       3.406  24.357 -13.855  1.00  0.62           C  
ATOM   1555  O   GLY A 104       4.422  23.749 -14.212  1.00  0.62           O  
ATOM   1556  H   GLY A 104       0.389  24.464 -12.777  1.00  0.62           H  
ATOM   1557 1HA  GLY A 104       2.170  22.580 -13.891  1.00  0.62           H  
ATOM   1558 2HA  GLY A 104       1.477  23.960 -14.727  1.00  0.62           H  
ATOM   1559  N   ALA A 105       3.457  25.628 -13.422  1.00  0.62           N  
ATOM   1560  CA  ALA A 105       4.738  26.321 -13.356  1.00  0.62           C  
ATOM   1561  C   ALA A 105       5.662  25.621 -12.362  1.00  0.62           C  
ATOM   1562  O   ALA A 105       6.822  25.346 -12.675  1.00  0.62           O  
ATOM   1563  CB  ALA A 105       4.541  27.784 -12.969  1.00  0.62           C  
ATOM   1564  H   ALA A 105       2.597  26.117 -13.168  1.00  0.62           H  
ATOM   1565  HA  ALA A 105       5.207  26.275 -14.334  1.00  0.62           H  
ATOM   1566 1HB  ALA A 105       5.499  28.286 -12.940  1.00  0.62           H  
ATOM   1567 2HB  ALA A 105       3.894  28.269 -13.701  1.00  0.62           H  
ATOM   1568 3HB  ALA A 105       4.077  27.839 -11.989  1.00  0.62           H  
ATOM   1569  N   MET A 106       5.139  25.225 -11.197  1.00  0.62           N  
ATOM   1570  CA  MET A 106       6.022  24.574 -10.237  1.00  0.62           C  
ATOM   1571  C   MET A 106       6.452  23.192 -10.729  1.00  0.62           C  
ATOM   1572  O   MET A 106       7.609  22.800 -10.560  1.00  0.62           O  
ATOM   1573  CB  MET A 106       5.353  24.485  -8.870  1.00  0.62           C  
ATOM   1574  CG  MET A 106       5.140  25.838  -8.163  1.00  0.62           C  
ATOM   1575  SD  MET A 106       6.663  26.815  -8.013  1.00  0.62           S  
ATOM   1576  CE  MET A 106       7.692  25.730  -7.040  1.00  0.62           C  
ATOM   1577  H   MET A 106       4.166  25.441 -10.965  1.00  0.62           H  
ATOM   1578  HA  MET A 106       6.918  25.174 -10.134  1.00  0.62           H  
ATOM   1579 1HB  MET A 106       4.369  24.023  -8.988  1.00  0.62           H  
ATOM   1580 2HB  MET A 106       5.938  23.841  -8.213  1.00  0.62           H  
ATOM   1581 1HG  MET A 106       4.408  26.424  -8.726  1.00  0.62           H  
ATOM   1582 2HG  MET A 106       4.736  25.666  -7.163  1.00  0.62           H  
ATOM   1583 1HE  MET A 106       8.657  26.194  -6.871  1.00  0.62           H  
ATOM   1584 2HE  MET A 106       7.213  25.526  -6.082  1.00  0.62           H  
ATOM   1585 3HE  MET A 106       7.834  24.799  -7.582  1.00  0.62           H  
ATOM   1586  N   ALA A 107       5.544  22.476 -11.398  1.00  0.62           N  
ATOM   1587  CA  ALA A 107       5.864  21.161 -11.935  1.00  0.62           C  
ATOM   1588  C   ALA A 107       6.955  21.270 -12.982  1.00  0.62           C  
ATOM   1589  O   ALA A 107       7.883  20.462 -12.999  1.00  0.62           O  
ATOM   1590  CB  ALA A 107       4.637  20.522 -12.533  1.00  0.62           C  
ATOM   1591  H   ALA A 107       4.603  22.845 -11.511  1.00  0.62           H  
ATOM   1592  HA  ALA A 107       6.231  20.542 -11.119  1.00  0.62           H  
ATOM   1593 1HB  ALA A 107       4.873  19.549 -12.906  1.00  0.62           H  
ATOM   1594 2HB  ALA A 107       3.867  20.437 -11.763  1.00  0.62           H  
ATOM   1595 3HB  ALA A 107       4.271  21.144 -13.347  1.00  0.62           H  
ATOM   1596  N   SER A 108       6.880  22.331 -13.800  1.00  0.63           N  
ATOM   1597  CA  SER A 108       7.847  22.617 -14.850  1.00  0.63           C  
ATOM   1598  C   SER A 108       9.217  22.854 -14.245  1.00  0.63           C  
ATOM   1599  O   SER A 108      10.231  22.456 -14.797  1.00  0.63           O  
ATOM   1600  CB  SER A 108       7.424  23.845 -15.631  1.00  0.63           C  
ATOM   1601  OG  SER A 108       6.221  23.622 -16.321  1.00  0.63           O  
ATOM   1602  H   SER A 108       6.075  22.954 -13.723  1.00  0.63           H  
ATOM   1603  HA  SER A 108       7.906  21.762 -15.518  1.00  0.63           H  
ATOM   1604 1HB  SER A 108       7.305  24.682 -14.963  1.00  0.63           H  
ATOM   1605 2HB  SER A 108       8.205  24.107 -16.334  1.00  0.63           H  
ATOM   1606  HG  SER A 108       5.536  23.490 -15.621  1.00  0.63           H  
ATOM   1607  N   ILE A 109       9.254  23.521 -13.102  1.00  0.64           N  
ATOM   1608  CA  ILE A 109      10.513  23.766 -12.413  1.00  0.64           C  
ATOM   1609  C   ILE A 109      11.122  22.475 -11.884  1.00  0.64           C  
ATOM   1610  O   ILE A 109      12.326  22.241 -12.014  1.00  0.64           O  
ATOM   1611  CB  ILE A 109      10.311  24.752 -11.262  1.00  0.64           C  
ATOM   1612  CG1 ILE A 109       9.970  26.061 -11.850  1.00  0.64           C  
ATOM   1613  CG2 ILE A 109      11.538  24.845 -10.380  1.00  0.64           C  
ATOM   1614  CD1 ILE A 109       9.502  27.016 -10.875  1.00  0.64           C  
ATOM   1615  H   ILE A 109       8.383  23.883 -12.711  1.00  0.64           H  
ATOM   1616  HA  ILE A 109      11.211  24.209 -13.122  1.00  0.64           H  
ATOM   1617  HB  ILE A 109       9.466  24.434 -10.659  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 109      10.839  26.458 -12.339  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 109       9.201  25.914 -12.592  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 109      11.352  25.559  -9.578  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 109      11.751  23.866  -9.953  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 109      12.387  25.175 -10.976  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 109       9.267  27.942 -11.364  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 109       8.621  26.637 -10.387  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 109      10.290  27.167 -10.153  1.00  0.64           H  
ATOM   1626  N   PHE A 110      10.290  21.637 -11.276  1.00  0.64           N  
ATOM   1627  CA  PHE A 110      10.760  20.385 -10.699  1.00  0.64           C  
ATOM   1628  C   PHE A 110      11.207  19.385 -11.770  1.00  0.64           C  
ATOM   1629  O   PHE A 110      12.238  18.722 -11.627  1.00  0.64           O  
ATOM   1630  CB  PHE A 110       9.623  19.741  -9.916  1.00  0.64           C  
ATOM   1631  CG  PHE A 110       9.137  20.545  -8.745  1.00  0.64           C  
ATOM   1632  CD1 PHE A 110       7.857  20.337  -8.233  1.00  0.64           C  
ATOM   1633  CD2 PHE A 110       9.930  21.521  -8.167  1.00  0.64           C  
ATOM   1634  CE1 PHE A 110       7.398  21.080  -7.177  1.00  0.64           C  
ATOM   1635  CE2 PHE A 110       9.462  22.265  -7.103  1.00  0.64           C  
ATOM   1636  CZ  PHE A 110       8.193  22.041  -6.610  1.00  0.64           C  
ATOM   1637  H   PHE A 110       9.306  21.898 -11.188  1.00  0.64           H  
ATOM   1638  HA  PHE A 110      11.600  20.599 -10.039  1.00  0.64           H  
ATOM   1639 1HB  PHE A 110       8.785  19.597 -10.587  1.00  0.64           H  
ATOM   1640 2HB  PHE A 110       9.929  18.762  -9.559  1.00  0.64           H  
ATOM   1641  HD1 PHE A 110       7.217  19.576  -8.680  1.00  0.64           H  
ATOM   1642  HD2 PHE A 110      10.931  21.699  -8.560  1.00  0.64           H  
ATOM   1643  HE1 PHE A 110       6.408  20.907  -6.785  1.00  0.64           H  
ATOM   1644  HE2 PHE A 110      10.093  23.030  -6.653  1.00  0.64           H  
ATOM   1645  HZ  PHE A 110       7.821  22.626  -5.766  1.00  0.64           H  
ATOM   1646  N   ARG A 111      10.402  19.263 -12.824  1.00  0.65           N  
ATOM   1647  CA  ARG A 111      10.615  18.320 -13.916  1.00  0.65           C  
ATOM   1648  C   ARG A 111      10.381  18.929 -15.297  1.00  0.65           C  
ATOM   1649  O   ARG A 111       9.441  18.522 -15.983  1.00  0.65           O  
ATOM   1650  CB  ARG A 111       9.671  17.151 -13.783  1.00  0.65           C  
ATOM   1651  CG  ARG A 111       9.893  16.239 -12.606  1.00  0.65           C  
ATOM   1652  CD  ARG A 111      11.164  15.516 -12.741  1.00  0.65           C  
ATOM   1653  NE  ARG A 111      11.179  14.710 -13.951  1.00  0.65           N  
ATOM   1654  CZ  ARG A 111      10.621  13.487 -14.054  1.00  0.65           C  
ATOM   1655  NH1 ARG A 111       9.998  12.967 -13.008  1.00  0.65           N  
ATOM   1656  NH2 ARG A 111      10.695  12.826 -15.195  1.00  0.65           N  
ATOM   1657  H   ARG A 111       9.575  19.850 -12.869  1.00  0.65           H  
ATOM   1658  HA  ARG A 111      11.628  17.932 -13.850  1.00  0.65           H  
ATOM   1659 1HB  ARG A 111       8.666  17.536 -13.731  1.00  0.65           H  
ATOM   1660 2HB  ARG A 111       9.743  16.539 -14.680  1.00  0.65           H  
ATOM   1661 1HG  ARG A 111       9.909  16.810 -11.683  1.00  0.65           H  
ATOM   1662 2HG  ARG A 111       9.095  15.500 -12.563  1.00  0.65           H  
ATOM   1663 1HD  ARG A 111      11.988  16.230 -12.799  1.00  0.65           H  
ATOM   1664 2HD  ARG A 111      11.310  14.858 -11.888  1.00  0.65           H  
ATOM   1665  HE  ARG A 111      11.654  15.104 -14.791  1.00  0.65           H  
ATOM   1666 1HH1 ARG A 111       9.946  13.483 -12.145  1.00  0.65           H  
ATOM   1667 2HH1 ARG A 111       9.549  12.041 -13.053  1.00  0.65           H  
ATOM   1668 1HH2 ARG A 111      11.183  13.259 -16.006  1.00  0.65           H  
ATOM   1669 2HH2 ARG A 111      10.280  11.915 -15.280  1.00  0.65           H  
ATOM   1670  N   PRO A 112      11.234  19.845 -15.784  1.00  0.66           N  
ATOM   1671  CA  PRO A 112      11.060  20.542 -17.049  1.00  0.66           C  
ATOM   1672  C   PRO A 112      11.092  19.572 -18.216  1.00  0.66           C  
ATOM   1673  O   PRO A 112      10.529  19.840 -19.273  1.00  0.66           O  
ATOM   1674  CB  PRO A 112      12.250  21.513 -17.082  1.00  0.66           C  
ATOM   1675  CG  PRO A 112      13.285  20.886 -16.157  1.00  0.66           C  
ATOM   1676  CD  PRO A 112      12.475  20.189 -15.065  1.00  0.66           C  
ATOM   1677  HA  PRO A 112      10.107  21.093 -17.027  1.00  0.66           H  
ATOM   1678 1HB  PRO A 112      12.607  21.632 -18.114  1.00  0.66           H  
ATOM   1679 2HB  PRO A 112      11.929  22.510 -16.739  1.00  0.66           H  
ATOM   1680 1HG  PRO A 112      13.923  20.193 -16.721  1.00  0.66           H  
ATOM   1681 2HG  PRO A 112      13.944  21.667 -15.750  1.00  0.66           H  
ATOM   1682 1HD  PRO A 112      13.022  19.306 -14.730  1.00  0.66           H  
ATOM   1683 2HD  PRO A 112      12.259  20.883 -14.241  1.00  0.66           H  
ATOM   1684  N   ASP A 113      11.696  18.398 -18.010  1.00  0.67           N  
ATOM   1685  CA  ASP A 113      11.791  17.402 -19.065  1.00  0.67           C  
ATOM   1686  C   ASP A 113      10.434  16.834 -19.463  1.00  0.67           C  
ATOM   1687  O   ASP A 113      10.300  16.258 -20.539  1.00  0.67           O  
ATOM   1688  CB  ASP A 113      12.732  16.253 -18.662  1.00  0.67           C  
ATOM   1689  CG  ASP A 113      12.314  15.468 -17.367  1.00  0.67           C  
ATOM   1690  OD1 ASP A 113      12.378  16.021 -16.286  1.00  0.67           O  
ATOM   1691  OD2 ASP A 113      11.972  14.307 -17.476  1.00  0.67           O  
ATOM   1692  H   ASP A 113      12.129  18.210 -17.122  1.00  0.67           H  
ATOM   1693  HA  ASP A 113      12.216  17.887 -19.943  1.00  0.67           H  
ATOM   1694 1HB  ASP A 113      12.789  15.540 -19.485  1.00  0.67           H  
ATOM   1695 2HB  ASP A 113      13.736  16.651 -18.512  1.00  0.67           H  
ATOM   1696  N   LEU A 114       9.425  17.001 -18.607  1.00  0.69           N  
ATOM   1697  CA  LEU A 114       8.103  16.491 -18.917  1.00  0.69           C  
ATOM   1698  C   LEU A 114       7.236  17.512 -19.634  1.00  0.69           C  
ATOM   1699  O   LEU A 114       6.104  17.194 -20.021  1.00  0.69           O  
ATOM   1700  CB  LEU A 114       7.381  16.058 -17.645  1.00  0.69           C  
ATOM   1701  CG  LEU A 114       8.014  14.917 -16.883  1.00  0.69           C  
ATOM   1702  CD1 LEU A 114       7.237  14.703 -15.625  1.00  0.69           C  
ATOM   1703  CD2 LEU A 114       8.019  13.680 -17.744  1.00  0.69           C  
ATOM   1704  H   LEU A 114       9.571  17.497 -17.726  1.00  0.69           H  
ATOM   1705  HA  LEU A 114       8.219  15.620 -19.562  1.00  0.69           H  
ATOM   1706 1HB  LEU A 114       7.351  16.907 -16.971  1.00  0.69           H  
ATOM   1707 2HB  LEU A 114       6.362  15.777 -17.899  1.00  0.69           H  
ATOM   1708  HG  LEU A 114       9.043  15.175 -16.617  1.00  0.69           H  
ATOM   1709 1HD1 LEU A 114       7.679  13.896 -15.043  1.00  0.69           H  
ATOM   1710 2HD1 LEU A 114       7.277  15.615 -15.079  1.00  0.69           H  
ATOM   1711 3HD1 LEU A 114       6.204  14.456 -15.866  1.00  0.69           H  
ATOM   1712 1HD2 LEU A 114       8.472  12.856 -17.200  1.00  0.69           H  
ATOM   1713 2HD2 LEU A 114       6.996  13.411 -18.022  1.00  0.69           H  
ATOM   1714 3HD2 LEU A 114       8.598  13.876 -18.650  1.00  0.69           H  
ATOM   1715  N   PHE A 115       7.726  18.742 -19.806  1.00  0.69           N  
ATOM   1716  CA  PHE A 115       6.859  19.731 -20.411  1.00  0.69           C  
ATOM   1717  C   PHE A 115       7.516  20.454 -21.574  1.00  0.69           C  
ATOM   1718  O   PHE A 115       8.494  21.181 -21.415  1.00  0.69           O  
ATOM   1719  CB  PHE A 115       6.427  20.764 -19.379  1.00  0.69           C  
ATOM   1720  CG  PHE A 115       5.785  20.184 -18.162  1.00  0.69           C  
ATOM   1721  CD1 PHE A 115       6.568  19.780 -17.090  1.00  0.69           C  
ATOM   1722  CD2 PHE A 115       4.442  20.019 -18.088  1.00  0.69           C  
ATOM   1723  CE1 PHE A 115       6.003  19.242 -15.963  1.00  0.69           C  
ATOM   1724  CE2 PHE A 115       3.852  19.476 -16.960  1.00  0.69           C  
ATOM   1725  CZ  PHE A 115       4.638  19.089 -15.893  1.00  0.69           C  
ATOM   1726  H   PHE A 115       8.676  18.994 -19.528  1.00  0.69           H  
ATOM   1727  HA  PHE A 115       5.969  19.236 -20.787  1.00  0.69           H  
ATOM   1728 1HB  PHE A 115       7.293  21.325 -19.061  1.00  0.69           H  
ATOM   1729 2HB  PHE A 115       5.726  21.465 -19.839  1.00  0.69           H  
ATOM   1730  HD1 PHE A 115       7.653  19.900 -17.149  1.00  0.69           H  
ATOM   1731  HD2 PHE A 115       3.851  20.321 -18.943  1.00  0.69           H  
ATOM   1732  HE1 PHE A 115       6.645  18.940 -15.137  1.00  0.69           H  
ATOM   1733  HE2 PHE A 115       2.772  19.349 -16.915  1.00  0.69           H  
ATOM   1734  HZ  PHE A 115       4.179  18.660 -15.004  1.00  0.69           H  
ATOM   1735  N   HIS A 116       6.963  20.249 -22.754  1.00  0.69           N  
ATOM   1736  CA  HIS A 116       7.420  20.912 -23.961  1.00  0.69           C  
ATOM   1737  C   HIS A 116       7.130  22.384 -23.803  1.00  0.69           C  
ATOM   1738  O   HIS A 116       7.951  23.240 -24.128  1.00  0.69           O  
ATOM   1739  CB  HIS A 116       6.719  20.347 -25.208  1.00  0.69           C  
ATOM   1740  CG  HIS A 116       7.143  20.958 -26.502  1.00  0.69           C  
ATOM   1741  ND1 HIS A 116       6.461  21.999 -27.089  1.00  0.69           N  
ATOM   1742  CD2 HIS A 116       8.198  20.691 -27.313  1.00  0.69           C  
ATOM   1743  CE1 HIS A 116       7.080  22.356 -28.204  1.00  0.69           C  
ATOM   1744  NE2 HIS A 116       8.136  21.576 -28.363  1.00  0.69           N  
ATOM   1745  H   HIS A 116       6.157  19.643 -22.798  1.00  0.69           H  
ATOM   1746  HA  HIS A 116       8.494  20.793 -24.077  1.00  0.69           H  
ATOM   1747 1HB  HIS A 116       6.885  19.288 -25.283  1.00  0.69           H  
ATOM   1748 2HB  HIS A 116       5.644  20.494 -25.105  1.00  0.69           H  
ATOM   1749  HD2 HIS A 116       8.961  19.928 -27.158  1.00  0.69           H  
ATOM   1750  HE1 HIS A 116       6.781  23.159 -28.874  1.00  0.69           H  
ATOM   1751  HE2 HIS A 116       8.815  21.641 -29.146  1.00  0.69           H  
ATOM   1752  N   LYS A 117       5.930  22.653 -23.294  1.00  0.69           N  
ATOM   1753  CA  LYS A 117       5.439  24.012 -23.138  1.00  0.69           C  
ATOM   1754  C   LYS A 117       4.358  24.118 -22.070  1.00  0.69           C  
ATOM   1755  O   LYS A 117       3.666  23.138 -21.782  1.00  0.69           O  
ATOM   1756  CB  LYS A 117       4.922  24.525 -24.468  1.00  0.69           C  
ATOM   1757  CG  LYS A 117       4.459  25.940 -24.450  1.00  0.69           C  
ATOM   1758  CD  LYS A 117       4.326  26.384 -25.796  1.00  0.69           C  
ATOM   1759  CE  LYS A 117       3.187  25.707 -26.425  1.00  0.69           C  
ATOM   1760  NZ  LYS A 117       1.973  26.197 -25.881  1.00  0.69           N  
ATOM   1761  H   LYS A 117       5.345  21.857 -23.037  1.00  0.69           H  
ATOM   1762  HA  LYS A 117       6.268  24.652 -22.849  1.00  0.69           H  
ATOM   1763 1HB  LYS A 117       5.715  24.451 -25.222  1.00  0.69           H  
ATOM   1764 2HB  LYS A 117       4.100  23.901 -24.799  1.00  0.69           H  
ATOM   1765 1HG  LYS A 117       3.491  26.033 -23.953  1.00  0.69           H  
ATOM   1766 2HG  LYS A 117       5.177  26.565 -23.951  1.00  0.69           H  
ATOM   1767 1HD  LYS A 117       4.189  27.453 -25.809  1.00  0.69           H  
ATOM   1768 2HD  LYS A 117       5.237  26.138 -26.309  1.00  0.69           H  
ATOM   1769 1HE  LYS A 117       3.205  25.869 -27.485  1.00  0.69           H  
ATOM   1770 2HE  LYS A 117       3.253  24.637 -26.236  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 117       1.178  25.726 -26.293  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 117       1.983  26.041 -24.885  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 117       1.916  27.201 -26.055  1.00  0.69           H  
ATOM   1774  N   LEU A 118       4.249  25.301 -21.472  1.00  0.67           N  
ATOM   1775  CA  LEU A 118       3.210  25.615 -20.498  1.00  0.67           C  
ATOM   1776  C   LEU A 118       2.280  26.746 -20.969  1.00  0.67           C  
ATOM   1777  O   LEU A 118       2.745  27.813 -21.364  1.00  0.67           O  
ATOM   1778  CB  LEU A 118       3.896  25.974 -19.172  1.00  0.67           C  
ATOM   1779  CG  LEU A 118       3.038  26.484 -18.032  1.00  0.67           C  
ATOM   1780  CD1 LEU A 118       2.068  25.451 -17.606  1.00  0.67           C  
ATOM   1781  CD2 LEU A 118       3.928  26.830 -16.851  1.00  0.67           C  
ATOM   1782  H   LEU A 118       4.913  26.041 -21.719  1.00  0.67           H  
ATOM   1783  HA  LEU A 118       2.605  24.724 -20.343  1.00  0.67           H  
ATOM   1784 1HB  LEU A 118       4.416  25.086 -18.810  1.00  0.67           H  
ATOM   1785 2HB  LEU A 118       4.647  26.730 -19.383  1.00  0.67           H  
ATOM   1786  HG  LEU A 118       2.504  27.339 -18.362  1.00  0.67           H  
ATOM   1787 1HD1 LEU A 118       1.456  25.841 -16.788  1.00  0.67           H  
ATOM   1788 2HD1 LEU A 118       1.433  25.205 -18.453  1.00  0.67           H  
ATOM   1789 3HD1 LEU A 118       2.602  24.563 -17.272  1.00  0.67           H  
ATOM   1790 1HD2 LEU A 118       3.312  27.195 -16.033  1.00  0.67           H  
ATOM   1791 2HD2 LEU A 118       4.460  25.932 -16.536  1.00  0.67           H  
ATOM   1792 3HD2 LEU A 118       4.636  27.584 -17.123  1.00  0.67           H  
ATOM   1793  N   VAL A 119       0.974  26.496 -20.961  1.00  0.65           N  
ATOM   1794  CA  VAL A 119       0.001  27.512 -21.324  1.00  0.65           C  
ATOM   1795  C   VAL A 119      -0.805  27.814 -20.080  1.00  0.65           C  
ATOM   1796  O   VAL A 119      -1.400  26.920 -19.469  1.00  0.65           O  
ATOM   1797  CB  VAL A 119      -0.956  27.073 -22.446  1.00  0.65           C  
ATOM   1798  CG1 VAL A 119      -1.919  28.229 -22.742  1.00  0.65           C  
ATOM   1799  CG2 VAL A 119      -0.170  26.663 -23.640  1.00  0.65           C  
ATOM   1800  H   VAL A 119       0.650  25.586 -20.670  1.00  0.65           H  
ATOM   1801  HA  VAL A 119       0.519  28.412 -21.640  1.00  0.65           H  
ATOM   1802  HB  VAL A 119      -1.543  26.247 -22.109  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 119      -2.613  27.953 -23.513  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 119      -2.470  28.486 -21.841  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 119      -1.346  29.101 -23.073  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 119      -0.838  26.349 -24.430  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 119       0.420  27.512 -23.970  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 119       0.482  25.834 -23.358  1.00  0.65           H  
ATOM   1809  N   MET A 120      -0.791  29.062 -19.686  1.00  0.63           N  
ATOM   1810  CA  MET A 120      -1.457  29.464 -18.479  1.00  0.63           C  
ATOM   1811  C   MET A 120      -2.629  30.366 -18.764  1.00  0.63           C  
ATOM   1812  O   MET A 120      -2.495  31.317 -19.531  1.00  0.63           O  
ATOM   1813  CB  MET A 120      -0.435  30.134 -17.592  1.00  0.63           C  
ATOM   1814  CG  MET A 120       0.654  29.190 -17.142  1.00  0.63           C  
ATOM   1815  SD  MET A 120       1.758  29.825 -15.847  1.00  0.63           S  
ATOM   1816  CE  MET A 120       2.917  30.763 -16.757  1.00  0.63           C  
ATOM   1817  H   MET A 120      -0.285  29.747 -20.238  1.00  0.63           H  
ATOM   1818  HA  MET A 120      -1.841  28.580 -17.974  1.00  0.63           H  
ATOM   1819 1HB  MET A 120       0.037  30.951 -18.141  1.00  0.63           H  
ATOM   1820 2HB  MET A 120      -0.906  30.544 -16.761  1.00  0.63           H  
ATOM   1821 1HG  MET A 120       0.233  28.236 -16.823  1.00  0.63           H  
ATOM   1822 2HG  MET A 120       1.252  29.022 -18.017  1.00  0.63           H  
ATOM   1823 1HE  MET A 120       3.633  31.183 -16.065  1.00  0.63           H  
ATOM   1824 2HE  MET A 120       3.427  30.115 -17.460  1.00  0.63           H  
ATOM   1825 3HE  MET A 120       2.410  31.559 -17.294  1.00  0.63           H  
ATOM   1826  N   ILE A 121      -3.768  30.079 -18.134  1.00  0.61           N  
ATOM   1827  CA  ILE A 121      -4.956  30.883 -18.353  1.00  0.61           C  
ATOM   1828  C   ILE A 121      -5.439  31.551 -17.064  1.00  0.61           C  
ATOM   1829  O   ILE A 121      -5.703  30.893 -16.053  1.00  0.61           O  
ATOM   1830  CB  ILE A 121      -6.069  30.039 -18.998  1.00  0.61           C  
ATOM   1831  CG1 ILE A 121      -5.534  29.417 -20.300  1.00  0.61           C  
ATOM   1832  CG2 ILE A 121      -7.253  30.947 -19.311  1.00  0.61           C  
ATOM   1833  CD1 ILE A 121      -5.011  28.017 -20.158  1.00  0.61           C  
ATOM   1834  H   ILE A 121      -3.816  29.254 -17.534  1.00  0.61           H  
ATOM   1835  HA  ILE A 121      -4.707  31.658 -19.059  1.00  0.61           H  
ATOM   1836  HB  ILE A 121      -6.373  29.237 -18.334  1.00  0.61           H  
ATOM   1837 1HG1 ILE A 121      -6.319  29.432 -21.038  1.00  0.61           H  
ATOM   1838 2HG1 ILE A 121      -4.721  30.008 -20.660  1.00  0.61           H  
ATOM   1839 1HG2 ILE A 121      -8.036  30.366 -19.780  1.00  0.61           H  
ATOM   1840 2HG2 ILE A 121      -7.632  31.393 -18.396  1.00  0.61           H  
ATOM   1841 3HG2 ILE A 121      -6.929  31.737 -19.987  1.00  0.61           H  
ATOM   1842 1HD1 ILE A 121      -4.665  27.690 -21.123  1.00  0.61           H  
ATOM   1843 2HD1 ILE A 121      -4.192  27.988 -19.453  1.00  0.61           H  
ATOM   1844 3HD1 ILE A 121      -5.803  27.365 -19.811  1.00  0.61           H  
ATOM   1845  N   SER A 122      -5.515  32.883 -17.105  1.00  0.61           N  
ATOM   1846  CA  SER A 122      -5.900  33.716 -15.960  1.00  0.61           C  
ATOM   1847  C   SER A 122      -5.026  33.409 -14.747  1.00  0.61           C  
ATOM   1848  O   SER A 122      -5.485  33.372 -13.605  1.00  0.61           O  
ATOM   1849  CB  SER A 122      -7.341  33.474 -15.603  1.00  0.61           C  
ATOM   1850  OG  SER A 122      -8.186  33.749 -16.673  1.00  0.61           O  
ATOM   1851  H   SER A 122      -5.281  33.337 -17.985  1.00  0.61           H  
ATOM   1852  HA  SER A 122      -5.766  34.765 -16.230  1.00  0.61           H  
ATOM   1853 1HB  SER A 122      -7.491  32.452 -15.265  1.00  0.61           H  
ATOM   1854 2HB  SER A 122      -7.603  34.124 -14.778  1.00  0.61           H  
ATOM   1855  HG  SER A 122      -9.080  33.490 -16.352  1.00  0.61           H  
ATOM   1856  N   ALA A 123      -3.755  33.184 -15.012  1.00  0.61           N  
ATOM   1857  CA  ALA A 123      -2.794  32.851 -13.991  1.00  0.61           C  
ATOM   1858  C   ALA A 123      -2.331  34.058 -13.225  1.00  0.61           C  
ATOM   1859  O   ALA A 123      -2.307  35.178 -13.737  1.00  0.61           O  
ATOM   1860  CB  ALA A 123      -1.616  32.155 -14.613  1.00  0.61           C  
ATOM   1861  H   ALA A 123      -3.458  33.233 -15.974  1.00  0.61           H  
ATOM   1862  HA  ALA A 123      -3.273  32.170 -13.286  1.00  0.61           H  
ATOM   1863 1HB  ALA A 123      -0.900  31.857 -13.845  1.00  0.61           H  
ATOM   1864 2HB  ALA A 123      -2.008  31.297 -15.109  1.00  0.61           H  
ATOM   1865 3HB  ALA A 123      -1.134  32.813 -15.328  1.00  0.61           H  
ATOM   1866  N   SER A 124      -1.902  33.797 -12.011  1.00  0.62           N  
ATOM   1867  CA  SER A 124      -1.305  34.793 -11.165  1.00  0.62           C  
ATOM   1868  C   SER A 124      -0.400  34.135 -10.168  1.00  0.62           C  
ATOM   1869  O   SER A 124      -0.812  33.184  -9.522  1.00  0.62           O  
ATOM   1870  CB  SER A 124      -2.358  35.502 -10.381  1.00  0.62           C  
ATOM   1871  OG  SER A 124      -1.770  36.386  -9.451  1.00  0.62           O  
ATOM   1872  H   SER A 124      -1.985  32.853 -11.664  1.00  0.62           H  
ATOM   1873  HA  SER A 124      -0.779  35.492 -11.805  1.00  0.62           H  
ATOM   1874 1HB  SER A 124      -2.984  36.058 -11.062  1.00  0.62           H  
ATOM   1875 2HB  SER A 124      -2.992  34.784  -9.866  1.00  0.62           H  
ATOM   1876  HG  SER A 124      -2.448  37.038  -9.256  1.00  0.62           H  
ATOM   1877  N   PRO A 125       0.824  34.611  -9.973  1.00  0.64           N  
ATOM   1878  CA  PRO A 125       1.707  34.074  -8.994  1.00  0.64           C  
ATOM   1879  C   PRO A 125       1.330  34.403  -7.556  1.00  0.64           C  
ATOM   1880  O   PRO A 125       1.882  33.796  -6.628  1.00  0.64           O  
ATOM   1881  CB  PRO A 125       3.048  34.662  -9.419  1.00  0.64           C  
ATOM   1882  CG  PRO A 125       2.715  35.923 -10.108  1.00  0.64           C  
ATOM   1883  CD  PRO A 125       1.405  35.659 -10.816  1.00  0.64           C  
ATOM   1884  HA  PRO A 125       1.666  32.998  -9.122  1.00  0.64           H  
ATOM   1885 1HB  PRO A 125       3.685  34.805  -8.540  1.00  0.64           H  
ATOM   1886 2HB  PRO A 125       3.570  33.963 -10.078  1.00  0.64           H  
ATOM   1887 1HG  PRO A 125       2.653  36.678  -9.342  1.00  0.64           H  
ATOM   1888 2HG  PRO A 125       3.510  36.222 -10.793  1.00  0.64           H  
ATOM   1889 1HD  PRO A 125       0.811  36.567 -10.808  1.00  0.64           H  
ATOM   1890 2HD  PRO A 125       1.573  35.286 -11.829  1.00  0.64           H  
ATOM   1891  N   ARG A 126       0.440  35.391  -7.336  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       0.078  35.686  -5.950  1.00  0.67           C  
ATOM   1893  C   ARG A 126      -1.365  36.153  -5.715  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.926  35.889  -4.659  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.057  36.667  -5.324  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       0.730  37.034  -3.892  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       1.780  37.869  -3.259  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       1.334  38.412  -1.969  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       1.350  37.766  -0.777  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       1.785  36.536  -0.688  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       0.913  38.383   0.309  1.00  0.67           N  
ATOM   1902  H   ARG A 126      -0.021  35.926  -8.085  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       0.191  34.756  -5.387  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       2.060  36.230  -5.323  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       1.105  37.570  -5.900  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126      -0.188  37.600  -3.891  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       0.604  36.122  -3.297  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       2.678  37.273  -3.093  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       2.015  38.710  -3.918  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       0.974  39.356  -1.978  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       2.112  36.053  -1.514  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       1.787  36.062   0.206  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       0.568  39.330   0.251  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       0.916  37.902   1.197  1.00  0.67           H  
ATOM   1915  N   VAL A 127      -1.943  36.931  -6.638  1.00  0.71           N  
ATOM   1916  CA  VAL A 127      -3.277  37.577  -6.490  1.00  0.71           C  
ATOM   1917  C   VAL A 127      -3.273  38.701  -5.435  1.00  0.71           C  
ATOM   1918  O   VAL A 127      -3.672  39.835  -5.728  1.00  0.71           O  
ATOM   1919  CB  VAL A 127      -4.420  36.584  -6.140  1.00  0.71           C  
ATOM   1920  CG1 VAL A 127      -5.699  37.380  -5.907  1.00  0.71           C  
ATOM   1921  CG2 VAL A 127      -4.600  35.568  -7.271  1.00  0.71           C  
ATOM   1922  H   VAL A 127      -1.419  37.125  -7.483  1.00  0.71           H  
ATOM   1923  HA  VAL A 127      -3.533  38.023  -7.451  1.00  0.71           H  
ATOM   1924  HB  VAL A 127      -4.204  36.064  -5.213  1.00  0.71           H  
ATOM   1925 1HG1 VAL A 127      -6.509  36.703  -5.651  1.00  0.71           H  
ATOM   1926 2HG1 VAL A 127      -5.543  38.081  -5.091  1.00  0.71           H  
ATOM   1927 3HG1 VAL A 127      -5.962  37.928  -6.814  1.00  0.71           H  
ATOM   1928 1HG2 VAL A 127      -5.410  34.885  -7.014  1.00  0.71           H  
ATOM   1929 2HG2 VAL A 127      -4.841  36.090  -8.191  1.00  0.71           H  
ATOM   1930 3HG2 VAL A 127      -3.677  35.002  -7.403  1.00  0.71           H  
ATOM   1931  N   LEU A 128      -2.841  38.393  -4.210  1.00  0.76           N  
ATOM   1932  CA  LEU A 128      -2.760  39.391  -3.149  1.00  0.76           C  
ATOM   1933  C   LEU A 128      -1.811  40.520  -3.505  1.00  0.76           C  
ATOM   1934  O   LEU A 128      -0.677  40.309  -3.938  1.00  0.76           O  
ATOM   1935  CB  LEU A 128      -2.323  38.768  -1.828  1.00  0.76           C  
ATOM   1936  CG  LEU A 128      -3.324  37.931  -1.148  1.00  0.76           C  
ATOM   1937  CD1 LEU A 128      -2.681  37.290   0.062  1.00  0.76           C  
ATOM   1938  CD2 LEU A 128      -4.468  38.826  -0.760  1.00  0.76           C  
ATOM   1939  H   LEU A 128      -2.559  37.434  -4.032  1.00  0.76           H  
ATOM   1940  HA  LEU A 128      -3.752  39.808  -3.010  1.00  0.76           H  
ATOM   1941 1HB  LEU A 128      -1.476  38.131  -2.015  1.00  0.76           H  
ATOM   1942 2HB  LEU A 128      -2.021  39.560  -1.146  1.00  0.76           H  
ATOM   1943  HG  LEU A 128      -3.673  37.138  -1.813  1.00  0.76           H  
ATOM   1944 1HD1 LEU A 128      -3.398  36.678   0.583  1.00  0.76           H  
ATOM   1945 2HD1 LEU A 128      -1.846  36.673  -0.259  1.00  0.76           H  
ATOM   1946 3HD1 LEU A 128      -2.320  38.067   0.725  1.00  0.76           H  
ATOM   1947 1HD2 LEU A 128      -5.205  38.266  -0.253  1.00  0.76           H  
ATOM   1948 2HD2 LEU A 128      -4.097  39.610  -0.109  1.00  0.76           H  
ATOM   1949 3HD2 LEU A 128      -4.898  39.274  -1.644  1.00  0.76           H  
ATOM   1950  N   ASN A 129      -2.260  41.731  -3.243  1.00  0.83           N  
ATOM   1951  CA  ASN A 129      -1.564  42.946  -3.615  1.00  0.83           C  
ATOM   1952  C   ASN A 129      -0.407  43.417  -2.748  1.00  0.83           C  
ATOM   1953  O   ASN A 129      -0.494  44.451  -2.085  1.00  0.83           O  
ATOM   1954  CB  ASN A 129      -2.586  44.062  -3.737  1.00  0.83           C  
ATOM   1955  CG  ASN A 129      -2.002  45.255  -4.329  1.00  0.83           C  
ATOM   1956  OD1 ASN A 129      -0.916  45.141  -4.891  1.00  0.83           O  
ATOM   1957  ND2 ASN A 129      -2.667  46.382  -4.250  1.00  0.83           N  
ATOM   1958  H   ASN A 129      -3.183  41.813  -2.843  1.00  0.83           H  
ATOM   1959  HA  ASN A 129      -1.132  42.770  -4.591  1.00  0.83           H  
ATOM   1960 1HB  ASN A 129      -3.424  43.725  -4.358  1.00  0.83           H  
ATOM   1961 2HB  ASN A 129      -2.986  44.304  -2.753  1.00  0.83           H  
ATOM   1962 1HD2 ASN A 129      -2.291  47.217  -4.655  1.00  0.83           H  
ATOM   1963 2HD2 ASN A 129      -3.553  46.407  -3.787  1.00  0.83           H  
ATOM   1964  N   SER A 130       0.698  42.689  -2.776  1.00  0.89           N  
ATOM   1965  CA  SER A 130       1.848  43.178  -2.022  1.00  0.89           C  
ATOM   1966  C   SER A 130       2.409  44.407  -2.802  1.00  0.89           C  
ATOM   1967  O   SER A 130       2.237  44.467  -4.029  1.00  0.89           O  
ATOM   1968  CB  SER A 130       2.875  42.070  -1.826  1.00  0.89           C  
ATOM   1969  OG  SER A 130       3.472  41.695  -3.029  1.00  0.89           O  
ATOM   1970  H   SER A 130       0.691  41.822  -3.315  1.00  0.89           H  
ATOM   1971  HA  SER A 130       1.490  43.478  -1.043  1.00  0.89           H  
ATOM   1972 1HB  SER A 130       3.637  42.369  -1.121  1.00  0.89           H  
ATOM   1973 2HB  SER A 130       2.370  41.207  -1.397  1.00  0.89           H  
ATOM   1974  HG  SER A 130       3.876  40.841  -2.853  1.00  0.89           H  
ATOM   1975  N   PRO A 131       3.129  45.354  -2.156  1.00  0.94           N  
ATOM   1976  CA  PRO A 131       3.736  46.550  -2.752  1.00  0.94           C  
ATOM   1977  C   PRO A 131       4.601  46.352  -4.000  1.00  0.94           C  
ATOM   1978  O   PRO A 131       4.692  47.250  -4.834  1.00  0.94           O  
ATOM   1979  CB  PRO A 131       4.599  47.075  -1.598  1.00  0.94           C  
ATOM   1980  CG  PRO A 131       3.880  46.633  -0.354  1.00  0.94           C  
ATOM   1981  CD  PRO A 131       3.337  45.265  -0.684  1.00  0.94           C  
ATOM   1982  HA  PRO A 131       2.928  47.266  -2.975  1.00  0.94           H  
ATOM   1983 1HB  PRO A 131       5.618  46.663  -1.675  1.00  0.94           H  
ATOM   1984 2HB  PRO A 131       4.692  48.167  -1.669  1.00  0.94           H  
ATOM   1985 1HG  PRO A 131       4.573  46.620   0.501  1.00  0.94           H  
ATOM   1986 2HG  PRO A 131       3.083  47.352  -0.105  1.00  0.94           H  
ATOM   1987 1HD  PRO A 131       4.071  44.497  -0.425  1.00  0.94           H  
ATOM   1988 2HD  PRO A 131       2.394  45.157  -0.143  1.00  0.94           H  
ATOM   1989  N   GLY A 132       5.267  45.204  -4.116  1.00  0.98           N  
ATOM   1990  CA  GLY A 132       6.136  44.948  -5.267  1.00  0.98           C  
ATOM   1991  C   GLY A 132       5.452  44.147  -6.374  1.00  0.98           C  
ATOM   1992  O   GLY A 132       6.098  43.732  -7.338  1.00  0.98           O  
ATOM   1993  H   GLY A 132       5.169  44.492  -3.410  1.00  0.98           H  
ATOM   1994 1HA  GLY A 132       6.486  45.898  -5.672  1.00  0.98           H  
ATOM   1995 2HA  GLY A 132       7.020  44.410  -4.929  1.00  0.98           H  
ATOM   1996  N   TYR A 133       4.163  43.887  -6.205  1.00  1.00           N  
ATOM   1997  CA  TYR A 133       3.389  43.071  -7.125  1.00  1.00           C  
ATOM   1998  C   TYR A 133       2.286  43.832  -7.845  1.00  1.00           C  
ATOM   1999  O   TYR A 133       2.134  43.665  -9.054  1.00  1.00           O  
ATOM   2000  CB  TYR A 133       2.887  41.846  -6.383  1.00  1.00           C  
ATOM   2001  CG  TYR A 133       2.030  40.887  -7.139  1.00  1.00           C  
ATOM   2002  CD1 TYR A 133       2.517  40.177  -8.214  1.00  1.00           C  
ATOM   2003  CD2 TYR A 133       0.778  40.648  -6.675  1.00  1.00           C  
ATOM   2004  CE1 TYR A 133       1.722  39.235  -8.820  1.00  1.00           C  
ATOM   2005  CE2 TYR A 133      -0.010  39.702  -7.256  1.00  1.00           C  
ATOM   2006  CZ  TYR A 133       0.452  38.984  -8.319  1.00  1.00           C  
ATOM   2007  OH  TYR A 133      -0.336  37.992  -8.858  1.00  1.00           O  
ATOM   2008  H   TYR A 133       3.679  44.264  -5.392  1.00  1.00           H  
ATOM   2009  HA  TYR A 133       4.066  42.710  -7.899  1.00  1.00           H  
ATOM   2010 1HB  TYR A 133       3.737  41.294  -6.003  1.00  1.00           H  
ATOM   2011 2HB  TYR A 133       2.318  42.178  -5.511  1.00  1.00           H  
ATOM   2012  HD1 TYR A 133       3.527  40.360  -8.581  1.00  1.00           H  
ATOM   2013  HD2 TYR A 133       0.423  41.206  -5.820  1.00  1.00           H  
ATOM   2014  HE1 TYR A 133       2.101  38.686  -9.664  1.00  1.00           H  
ATOM   2015  HE2 TYR A 133      -0.995  39.516  -6.857  1.00  1.00           H  
ATOM   2016  HH  TYR A 133       0.034  37.722  -9.699  1.00  1.00           H  
ATOM   2017  N   HIS A 134       1.504  44.642  -7.113  1.00  1.00           N  
ATOM   2018  CA  HIS A 134       0.358  45.349  -7.718  1.00  1.00           C  
ATOM   2019  C   HIS A 134      -0.691  44.331  -8.163  1.00  1.00           C  
ATOM   2020  O   HIS A 134      -1.001  44.195  -9.345  1.00  1.00           O  
ATOM   2021  CB  HIS A 134       0.791  46.238  -8.893  1.00  1.00           C  
ATOM   2022  CG  HIS A 134       1.859  47.229  -8.513  1.00  1.00           C  
ATOM   2023  ND1 HIS A 134       1.614  48.313  -7.692  1.00  1.00           N  
ATOM   2024  CD2 HIS A 134       3.177  47.280  -8.820  1.00  1.00           C  
ATOM   2025  CE1 HIS A 134       2.736  48.992  -7.522  1.00  1.00           C  
ATOM   2026  NE2 HIS A 134       3.697  48.387  -8.194  1.00  1.00           N  
ATOM   2027  H   HIS A 134       1.694  44.732  -6.112  1.00  1.00           H  
ATOM   2028  HA  HIS A 134      -0.101  46.004  -6.983  1.00  1.00           H  
ATOM   2029 1HB  HIS A 134       1.122  45.658  -9.744  1.00  1.00           H  
ATOM   2030 2HB  HIS A 134      -0.073  46.808  -9.227  1.00  1.00           H  
ATOM   2031  HD2 HIS A 134       3.723  46.571  -9.445  1.00  1.00           H  
ATOM   2032  HE1 HIS A 134       2.850  49.895  -6.923  1.00  1.00           H  
ATOM   2033  HE2 HIS A 134       4.661  48.684  -8.239  1.00  1.00           H  
ATOM   2034  N   GLY A 135      -1.169  43.581  -7.180  1.00  0.98           N  
ATOM   2035  CA  GLY A 135      -2.108  42.474  -7.344  1.00  0.98           C  
ATOM   2036  C   GLY A 135      -3.566  42.896  -7.437  1.00  0.98           C  
ATOM   2037  O   GLY A 135      -3.876  44.072  -7.639  1.00  0.98           O  
ATOM   2038  H   GLY A 135      -0.866  43.839  -6.249  1.00  0.98           H  
ATOM   2039 1HA  GLY A 135      -1.827  41.905  -8.222  1.00  0.98           H  
ATOM   2040 2HA  GLY A 135      -2.002  41.792  -6.503  1.00  0.98           H  
ATOM   2041  N   GLY A 136      -4.462  41.909  -7.332  1.00  0.94           N  
ATOM   2042  CA  GLY A 136      -5.900  42.134  -7.464  1.00  0.94           C  
ATOM   2043  C   GLY A 136      -6.641  42.299  -6.144  1.00  0.94           C  
ATOM   2044  O   GLY A 136      -7.602  43.070  -6.066  1.00  0.94           O  
ATOM   2045  H   GLY A 136      -4.131  40.975  -7.111  1.00  0.94           H  
ATOM   2046 1HA  GLY A 136      -6.067  43.019  -8.072  1.00  0.94           H  
ATOM   2047 2HA  GLY A 136      -6.337  41.294  -8.003  1.00  0.94           H  
ATOM   2048  N   LEU A 137      -6.215  41.574  -5.113  1.00  0.91           N  
ATOM   2049  CA  LEU A 137      -6.924  41.640  -3.834  1.00  0.91           C  
ATOM   2050  C   LEU A 137      -6.074  42.203  -2.715  1.00  0.91           C  
ATOM   2051  O   LEU A 137      -4.890  41.908  -2.629  1.00  0.91           O  
ATOM   2052  CB  LEU A 137      -7.371  40.242  -3.387  1.00  0.91           C  
ATOM   2053  CG  LEU A 137      -8.284  39.450  -4.303  1.00  0.91           C  
ATOM   2054  CD1 LEU A 137      -8.522  38.080  -3.647  1.00  0.91           C  
ATOM   2055  CD2 LEU A 137      -9.571  40.210  -4.534  1.00  0.91           C  
ATOM   2056  H   LEU A 137      -5.401  40.972  -5.233  1.00  0.91           H  
ATOM   2057  HA  LEU A 137      -7.800  42.277  -3.949  1.00  0.91           H  
ATOM   2058 1HB  LEU A 137      -6.484  39.642  -3.246  1.00  0.91           H  
ATOM   2059 2HB  LEU A 137      -7.869  40.337  -2.417  1.00  0.91           H  
ATOM   2060  HG  LEU A 137      -7.797  39.286  -5.262  1.00  0.91           H  
ATOM   2061 1HD1 LEU A 137      -9.162  37.472  -4.286  1.00  0.91           H  
ATOM   2062 2HD1 LEU A 137      -7.568  37.571  -3.504  1.00  0.91           H  
ATOM   2063 3HD1 LEU A 137      -9.001  38.220  -2.677  1.00  0.91           H  
ATOM   2064 1HD2 LEU A 137     -10.226  39.633  -5.189  1.00  0.91           H  
ATOM   2065 2HD2 LEU A 137     -10.064  40.385  -3.579  1.00  0.91           H  
ATOM   2066 3HD2 LEU A 137      -9.349  41.171  -5.002  1.00  0.91           H  
ATOM   2067  N   ASP A 138      -6.662  42.965  -1.810  1.00  0.87           N  
ATOM   2068  CA  ASP A 138      -5.900  43.325  -0.623  1.00  0.87           C  
ATOM   2069  C   ASP A 138      -5.961  42.141   0.329  1.00  0.87           C  
ATOM   2070  O   ASP A 138      -6.817  41.261   0.180  1.00  0.87           O  
ATOM   2071  CB  ASP A 138      -6.446  44.599   0.047  1.00  0.87           C  
ATOM   2072  CG  ASP A 138      -5.493  45.247   1.108  1.00  0.87           C  
ATOM   2073  OD1 ASP A 138      -4.465  44.669   1.412  1.00  0.87           O  
ATOM   2074  OD2 ASP A 138      -5.837  46.283   1.622  1.00  0.87           O  
ATOM   2075  H   ASP A 138      -7.632  43.255  -1.917  1.00  0.87           H  
ATOM   2076  HA  ASP A 138      -4.859  43.499  -0.898  1.00  0.87           H  
ATOM   2077 1HB  ASP A 138      -6.661  45.341  -0.721  1.00  0.87           H  
ATOM   2078 2HB  ASP A 138      -7.397  44.369   0.533  1.00  0.87           H  
ATOM   2079  N   GLN A 139      -5.105  42.146   1.339  1.00  0.84           N  
ATOM   2080  CA  GLN A 139      -5.155  41.114   2.367  1.00  0.84           C  
ATOM   2081  C   GLN A 139      -6.468  41.248   3.106  1.00  0.84           C  
ATOM   2082  O   GLN A 139      -7.107  40.264   3.454  1.00  0.84           O  
ATOM   2083  CB  GLN A 139      -4.001  41.263   3.355  1.00  0.84           C  
ATOM   2084  CG  GLN A 139      -3.897  40.155   4.429  1.00  0.84           C  
ATOM   2085  CD  GLN A 139      -3.547  38.764   3.893  1.00  0.84           C  
ATOM   2086  OE1 GLN A 139      -2.555  38.629   3.169  1.00  0.84           O  
ATOM   2087  NE2 GLN A 139      -4.309  37.732   4.271  1.00  0.84           N  
ATOM   2088  H   GLN A 139      -4.448  42.923   1.397  1.00  0.84           H  
ATOM   2089  HA  GLN A 139      -5.119  40.131   1.903  1.00  0.84           H  
ATOM   2090 1HB  GLN A 139      -3.060  41.284   2.806  1.00  0.84           H  
ATOM   2091 2HB  GLN A 139      -4.095  42.220   3.871  1.00  0.84           H  
ATOM   2092 1HG  GLN A 139      -3.131  40.440   5.148  1.00  0.84           H  
ATOM   2093 2HG  GLN A 139      -4.866  40.077   4.939  1.00  0.84           H  
ATOM   2094 1HE2 GLN A 139      -4.087  36.811   3.967  1.00  0.84           H  
ATOM   2095 2HE2 GLN A 139      -5.127  37.859   4.899  1.00  0.84           H  
ATOM   2096  N   LYS A 140      -6.905  42.489   3.293  1.00  0.82           N  
ATOM   2097  CA  LYS A 140      -8.137  42.762   4.013  1.00  0.82           C  
ATOM   2098  C   LYS A 140      -9.344  42.164   3.300  1.00  0.82           C  
ATOM   2099  O   LYS A 140     -10.261  41.648   3.944  1.00  0.82           O  
ATOM   2100  CB  LYS A 140      -8.318  44.269   4.152  1.00  0.82           C  
ATOM   2101  CG  LYS A 140      -7.325  44.930   5.097  1.00  0.82           C  
ATOM   2102  CD  LYS A 140      -7.525  46.436   5.147  1.00  0.82           C  
ATOM   2103  CE  LYS A 140      -6.521  47.099   6.078  1.00  0.82           C  
ATOM   2104  NZ  LYS A 140      -6.672  48.579   6.091  1.00  0.82           N  
ATOM   2105  H   LYS A 140      -6.342  43.262   2.952  1.00  0.82           H  
ATOM   2106  HA  LYS A 140      -8.069  42.309   5.004  1.00  0.82           H  
ATOM   2107 1HB  LYS A 140      -8.208  44.740   3.170  1.00  0.82           H  
ATOM   2108 2HB  LYS A 140      -9.324  44.486   4.506  1.00  0.82           H  
ATOM   2109 1HG  LYS A 140      -7.433  44.514   6.099  1.00  0.82           H  
ATOM   2110 2HG  LYS A 140      -6.312  44.725   4.742  1.00  0.82           H  
ATOM   2111 1HD  LYS A 140      -7.391  46.843   4.138  1.00  0.82           H  
ATOM   2112 2HD  LYS A 140      -8.534  46.665   5.484  1.00  0.82           H  
ATOM   2113 1HE  LYS A 140      -6.664  46.720   7.088  1.00  0.82           H  
ATOM   2114 2HE  LYS A 140      -5.512  46.851   5.746  1.00  0.82           H  
ATOM   2115 1HZ  LYS A 140      -5.989  48.984   6.715  1.00  0.82           H  
ATOM   2116 2HZ  LYS A 140      -6.528  48.933   5.152  1.00  0.82           H  
ATOM   2117 3HZ  LYS A 140      -7.601  48.821   6.404  1.00  0.82           H  
ATOM   2118  N   ASP A 141      -9.335  42.204   1.966  1.00  0.80           N  
ATOM   2119  CA  ASP A 141     -10.470  41.685   1.218  1.00  0.80           C  
ATOM   2120  C   ASP A 141     -10.439  40.180   1.297  1.00  0.80           C  
ATOM   2121  O   ASP A 141     -11.470  39.547   1.525  1.00  0.80           O  
ATOM   2122  CB  ASP A 141     -10.404  42.112  -0.245  1.00  0.80           C  
ATOM   2123  CG  ASP A 141     -10.596  43.610  -0.454  1.00  0.80           C  
ATOM   2124  OD1 ASP A 141     -11.040  44.286   0.450  1.00  0.80           O  
ATOM   2125  OD2 ASP A 141     -10.267  44.069  -1.525  1.00  0.80           O  
ATOM   2126  H   ASP A 141      -8.544  42.602   1.483  1.00  0.80           H  
ATOM   2127  HA  ASP A 141     -11.396  42.045   1.666  1.00  0.80           H  
ATOM   2128 1HB  ASP A 141      -9.433  41.822  -0.656  1.00  0.80           H  
ATOM   2129 2HB  ASP A 141     -11.165  41.576  -0.812  1.00  0.80           H  
ATOM   2130  N   LEU A 142      -9.236  39.610   1.191  1.00  0.79           N  
ATOM   2131  CA  LEU A 142      -9.106  38.174   1.271  1.00  0.79           C  
ATOM   2132  C   LEU A 142      -9.583  37.670   2.613  1.00  0.79           C  
ATOM   2133  O   LEU A 142     -10.320  36.688   2.680  1.00  0.79           O  
ATOM   2134  CB  LEU A 142      -7.677  37.710   1.071  1.00  0.79           C  
ATOM   2135  CG  LEU A 142      -7.531  36.194   1.210  1.00  0.79           C  
ATOM   2136  CD1 LEU A 142      -8.357  35.517   0.119  1.00  0.79           C  
ATOM   2137  CD2 LEU A 142      -6.091  35.804   1.146  1.00  0.79           C  
ATOM   2138  H   LEU A 142      -8.409  40.185   1.018  1.00  0.79           H  
ATOM   2139  HA  LEU A 142      -9.724  37.731   0.494  1.00  0.79           H  
ATOM   2140 1HB  LEU A 142      -7.376  37.997   0.072  1.00  0.79           H  
ATOM   2141 2HB  LEU A 142      -7.026  38.198   1.802  1.00  0.79           H  
ATOM   2142  HG  LEU A 142      -7.933  35.891   2.169  1.00  0.79           H  
ATOM   2143 1HD1 LEU A 142      -8.281  34.433   0.224  1.00  0.79           H  
ATOM   2144 2HD1 LEU A 142      -9.399  35.817   0.214  1.00  0.79           H  
ATOM   2145 3HD1 LEU A 142      -7.982  35.816  -0.858  1.00  0.79           H  
ATOM   2146 1HD2 LEU A 142      -5.997  34.724   1.255  1.00  0.79           H  
ATOM   2147 2HD2 LEU A 142      -5.695  36.107   0.205  1.00  0.79           H  
ATOM   2148 3HD2 LEU A 142      -5.546  36.302   1.948  1.00  0.79           H  
ATOM   2149  N   ASP A 143      -9.151  38.316   3.699  1.00  0.78           N  
ATOM   2150  CA  ASP A 143      -9.560  37.841   5.005  1.00  0.78           C  
ATOM   2151  C   ASP A 143     -11.080  37.872   5.100  1.00  0.78           C  
ATOM   2152  O   ASP A 143     -11.694  36.915   5.573  1.00  0.78           O  
ATOM   2153  CB  ASP A 143      -8.953  38.694   6.125  1.00  0.78           C  
ATOM   2154  CG  ASP A 143      -7.414  38.510   6.323  1.00  0.78           C  
ATOM   2155  OD1 ASP A 143      -6.847  37.586   5.771  1.00  0.78           O  
ATOM   2156  OD2 ASP A 143      -6.836  39.285   7.053  1.00  0.78           O  
ATOM   2157  H   ASP A 143      -8.536  39.123   3.608  1.00  0.78           H  
ATOM   2158  HA  ASP A 143      -9.224  36.812   5.124  1.00  0.78           H  
ATOM   2159 1HB  ASP A 143      -9.140  39.748   5.897  1.00  0.78           H  
ATOM   2160 2HB  ASP A 143      -9.458  38.473   7.063  1.00  0.78           H  
ATOM   2161  N   GLN A 144     -11.716  38.928   4.578  1.00  0.77           N  
ATOM   2162  CA  GLN A 144     -13.172  38.978   4.623  1.00  0.77           C  
ATOM   2163  C   GLN A 144     -13.790  37.851   3.801  1.00  0.77           C  
ATOM   2164  O   GLN A 144     -14.791  37.255   4.213  1.00  0.77           O  
ATOM   2165  CB  GLN A 144     -13.693  40.332   4.130  1.00  0.77           C  
ATOM   2166  CG  GLN A 144     -13.415  41.489   5.074  1.00  0.77           C  
ATOM   2167  CD  GLN A 144     -13.873  42.829   4.516  1.00  0.77           C  
ATOM   2168  OE1 GLN A 144     -14.926  42.935   3.872  1.00  0.77           O  
ATOM   2169  NE2 GLN A 144     -13.082  43.864   4.764  1.00  0.77           N  
ATOM   2170  H   GLN A 144     -11.193  39.716   4.185  1.00  0.77           H  
ATOM   2171  HA  GLN A 144     -13.485  38.848   5.658  1.00  0.77           H  
ATOM   2172 1HB  GLN A 144     -13.223  40.568   3.173  1.00  0.77           H  
ATOM   2173 2HB  GLN A 144     -14.765  40.273   3.963  1.00  0.77           H  
ATOM   2174 1HG  GLN A 144     -13.946  41.311   6.007  1.00  0.77           H  
ATOM   2175 2HG  GLN A 144     -12.346  41.541   5.264  1.00  0.77           H  
ATOM   2176 1HE2 GLN A 144     -13.320  44.773   4.420  1.00  0.77           H  
ATOM   2177 2HE2 GLN A 144     -12.240  43.727   5.285  1.00  0.77           H  
ATOM   2178  N   PHE A 145     -13.178  37.527   2.656  1.00  0.75           N  
ATOM   2179  CA  PHE A 145     -13.704  36.468   1.809  1.00  0.75           C  
ATOM   2180  C   PHE A 145     -13.622  35.134   2.522  1.00  0.75           C  
ATOM   2181  O   PHE A 145     -14.581  34.364   2.530  1.00  0.75           O  
ATOM   2182  CB  PHE A 145     -12.875  36.330   0.531  1.00  0.75           C  
ATOM   2183  CG  PHE A 145     -12.975  37.456  -0.423  1.00  0.75           C  
ATOM   2184  CD1 PHE A 145     -13.946  38.425  -0.288  1.00  0.75           C  
ATOM   2185  CD2 PHE A 145     -12.092  37.538  -1.484  1.00  0.75           C  
ATOM   2186  CE1 PHE A 145     -14.026  39.463  -1.191  1.00  0.75           C  
ATOM   2187  CE2 PHE A 145     -12.172  38.561  -2.383  1.00  0.75           C  
ATOM   2188  CZ  PHE A 145     -13.135  39.531  -2.242  1.00  0.75           C  
ATOM   2189  H   PHE A 145     -12.360  38.057   2.356  1.00  0.75           H  
ATOM   2190  HA  PHE A 145     -14.743  36.684   1.569  1.00  0.75           H  
ATOM   2191 1HB  PHE A 145     -11.836  36.219   0.799  1.00  0.75           H  
ATOM   2192 2HB  PHE A 145     -13.157  35.418   0.020  1.00  0.75           H  
ATOM   2193  HD1 PHE A 145     -14.645  38.365   0.544  1.00  0.75           H  
ATOM   2194  HD2 PHE A 145     -11.325  36.772  -1.599  1.00  0.75           H  
ATOM   2195  HE1 PHE A 145     -14.793  40.227  -1.075  1.00  0.75           H  
ATOM   2196  HE2 PHE A 145     -11.478  38.603  -3.207  1.00  0.75           H  
ATOM   2197  HZ  PHE A 145     -13.196  40.348  -2.959  1.00  0.75           H  
ATOM   2198  N   LEU A 146     -12.495  34.892   3.186  1.00  0.74           N  
ATOM   2199  CA  LEU A 146     -12.285  33.640   3.887  1.00  0.74           C  
ATOM   2200  C   LEU A 146     -13.259  33.503   5.046  1.00  0.74           C  
ATOM   2201  O   LEU A 146     -13.815  32.424   5.274  1.00  0.74           O  
ATOM   2202  CB  LEU A 146     -10.844  33.582   4.372  1.00  0.74           C  
ATOM   2203  CG  LEU A 146      -9.796  33.469   3.260  1.00  0.74           C  
ATOM   2204  CD1 LEU A 146      -8.435  33.630   3.874  1.00  0.74           C  
ATOM   2205  CD2 LEU A 146      -9.941  32.140   2.551  1.00  0.74           C  
ATOM   2206  H   LEU A 146     -11.747  35.587   3.162  1.00  0.74           H  
ATOM   2207  HA  LEU A 146     -12.456  32.822   3.189  1.00  0.74           H  
ATOM   2208 1HB  LEU A 146     -10.633  34.495   4.932  1.00  0.74           H  
ATOM   2209 2HB  LEU A 146     -10.731  32.732   5.037  1.00  0.74           H  
ATOM   2210  HG  LEU A 146      -9.938  34.264   2.537  1.00  0.74           H  
ATOM   2211 1HD1 LEU A 146      -7.673  33.562   3.099  1.00  0.74           H  
ATOM   2212 2HD1 LEU A 146      -8.374  34.607   4.357  1.00  0.74           H  
ATOM   2213 3HD1 LEU A 146      -8.279  32.862   4.611  1.00  0.74           H  
ATOM   2214 1HD2 LEU A 146      -9.192  32.063   1.760  1.00  0.74           H  
ATOM   2215 2HD2 LEU A 146      -9.802  31.343   3.261  1.00  0.74           H  
ATOM   2216 3HD2 LEU A 146     -10.935  32.068   2.116  1.00  0.74           H  
ATOM   2217  N   VAL A 147     -13.514  34.605   5.753  1.00  0.72           N  
ATOM   2218  CA  VAL A 147     -14.468  34.568   6.845  1.00  0.72           C  
ATOM   2219  C   VAL A 147     -15.842  34.236   6.304  1.00  0.72           C  
ATOM   2220  O   VAL A 147     -16.557  33.418   6.889  1.00  0.72           O  
ATOM   2221  CB  VAL A 147     -14.501  35.897   7.618  1.00  0.72           C  
ATOM   2222  CG1 VAL A 147     -15.667  35.895   8.599  1.00  0.72           C  
ATOM   2223  CG2 VAL A 147     -13.192  36.065   8.389  1.00  0.72           C  
ATOM   2224  H   VAL A 147     -13.018  35.473   5.543  1.00  0.72           H  
ATOM   2225  HA  VAL A 147     -14.168  33.781   7.539  1.00  0.72           H  
ATOM   2226  HB  VAL A 147     -14.633  36.722   6.914  1.00  0.72           H  
ATOM   2227 1HG1 VAL A 147     -15.687  36.838   9.142  1.00  0.72           H  
ATOM   2228 2HG1 VAL A 147     -16.603  35.773   8.050  1.00  0.72           H  
ATOM   2229 3HG1 VAL A 147     -15.551  35.072   9.304  1.00  0.72           H  
ATOM   2230 1HG2 VAL A 147     -13.209  37.007   8.933  1.00  0.72           H  
ATOM   2231 2HG2 VAL A 147     -13.077  35.239   9.090  1.00  0.72           H  
ATOM   2232 3HG2 VAL A 147     -12.359  36.064   7.702  1.00  0.72           H  
ATOM   2233  N   ALA A 148     -16.219  34.867   5.187  1.00  0.70           N  
ATOM   2234  CA  ALA A 148     -17.497  34.588   4.561  1.00  0.70           C  
ATOM   2235  C   ALA A 148     -17.594  33.121   4.128  1.00  0.70           C  
ATOM   2236  O   ALA A 148     -18.632  32.489   4.326  1.00  0.70           O  
ATOM   2237  CB  ALA A 148     -17.690  35.503   3.372  1.00  0.70           C  
ATOM   2238  H   ALA A 148     -15.601  35.560   4.761  1.00  0.70           H  
ATOM   2239  HA  ALA A 148     -18.282  34.782   5.289  1.00  0.70           H  
ATOM   2240 1HB  ALA A 148     -18.659  35.311   2.919  1.00  0.70           H  
ATOM   2241 2HB  ALA A 148     -17.635  36.540   3.700  1.00  0.70           H  
ATOM   2242 3HB  ALA A 148     -16.906  35.314   2.648  1.00  0.70           H  
ATOM   2243  N   MET A 149     -16.502  32.550   3.597  1.00  0.69           N  
ATOM   2244  CA  MET A 149     -16.511  31.143   3.187  1.00  0.69           C  
ATOM   2245  C   MET A 149     -16.734  30.210   4.365  1.00  0.69           C  
ATOM   2246  O   MET A 149     -17.400  29.184   4.237  1.00  0.69           O  
ATOM   2247  CB  MET A 149     -15.206  30.744   2.512  1.00  0.69           C  
ATOM   2248  CG  MET A 149     -14.961  31.328   1.163  1.00  0.69           C  
ATOM   2249  SD  MET A 149     -13.346  30.889   0.502  1.00  0.69           S  
ATOM   2250  CE  MET A 149     -13.601  29.158   0.115  1.00  0.69           C  
ATOM   2251  H   MET A 149     -15.669  33.116   3.434  1.00  0.69           H  
ATOM   2252  HA  MET A 149     -17.327  31.002   2.483  1.00  0.69           H  
ATOM   2253 1HB  MET A 149     -14.389  31.080   3.134  1.00  0.69           H  
ATOM   2254 2HB  MET A 149     -15.143  29.657   2.440  1.00  0.69           H  
ATOM   2255 1HG  MET A 149     -15.717  30.957   0.493  1.00  0.69           H  
ATOM   2256 2HG  MET A 149     -15.040  32.404   1.208  1.00  0.69           H  
ATOM   2257 1HE  MET A 149     -12.692  28.736  -0.296  1.00  0.69           H  
ATOM   2258 2HE  MET A 149     -13.878  28.613   1.019  1.00  0.69           H  
ATOM   2259 3HE  MET A 149     -14.388  29.060  -0.618  1.00  0.69           H  
ATOM   2260  N   GLU A 150     -16.165  30.555   5.515  1.00  0.69           N  
ATOM   2261  CA  GLU A 150     -16.311  29.726   6.700  1.00  0.69           C  
ATOM   2262  C   GLU A 150     -17.696  29.926   7.340  1.00  0.69           C  
ATOM   2263  O   GLU A 150     -18.326  28.966   7.790  1.00  0.69           O  
ATOM   2264  CB  GLU A 150     -15.178  30.027   7.695  1.00  0.69           C  
ATOM   2265  CG  GLU A 150     -15.139  29.108   8.922  1.00  0.69           C  
ATOM   2266  CD  GLU A 150     -13.889  29.281   9.784  1.00  0.69           C  
ATOM   2267  OE1 GLU A 150     -13.039  30.071   9.439  1.00  0.69           O  
ATOM   2268  OE2 GLU A 150     -13.795  28.611  10.786  1.00  0.69           O  
ATOM   2269  H   GLU A 150     -15.586  31.396   5.553  1.00  0.69           H  
ATOM   2270  HA  GLU A 150     -16.226  28.682   6.399  1.00  0.69           H  
ATOM   2271 1HB  GLU A 150     -14.219  29.960   7.182  1.00  0.69           H  
ATOM   2272 2HB  GLU A 150     -15.280  31.056   8.048  1.00  0.69           H  
ATOM   2273 1HG  GLU A 150     -16.019  29.311   9.533  1.00  0.69           H  
ATOM   2274 2HG  GLU A 150     -15.198  28.075   8.582  1.00  0.69           H  
ATOM   2275  N   THR A 151     -18.158  31.180   7.382  1.00  0.69           N  
ATOM   2276  CA  THR A 151     -19.428  31.560   7.996  1.00  0.69           C  
ATOM   2277  C   THR A 151     -20.652  31.055   7.223  1.00  0.69           C  
ATOM   2278  O   THR A 151     -21.600  30.531   7.814  1.00  0.69           O  
ATOM   2279  CB  THR A 151     -19.520  33.089   8.083  1.00  0.69           C  
ATOM   2280  OG1 THR A 151     -18.426  33.583   8.862  1.00  0.69           O  
ATOM   2281  CG2 THR A 151     -20.826  33.509   8.715  1.00  0.69           C  
ATOM   2282  H   THR A 151     -17.582  31.923   6.997  1.00  0.69           H  
ATOM   2283  HA  THR A 151     -19.460  31.140   9.000  1.00  0.69           H  
ATOM   2284  HB  THR A 151     -19.455  33.508   7.080  1.00  0.69           H  
ATOM   2285  HG1 THR A 151     -17.596  33.422   8.351  1.00  0.69           H  
ATOM   2286 1HG2 THR A 151     -20.871  34.595   8.764  1.00  0.69           H  
ATOM   2287 2HG2 THR A 151     -21.655  33.137   8.113  1.00  0.69           H  
ATOM   2288 3HG2 THR A 151     -20.893  33.096   9.720  1.00  0.69           H  
ATOM   2289  N   ASN A 152     -20.638  31.241   5.902  1.00  0.71           N  
ATOM   2290  CA  ASN A 152     -21.725  30.842   5.017  1.00  0.71           C  
ATOM   2291  C   ASN A 152     -21.166  30.542   3.642  1.00  0.71           C  
ATOM   2292  O   ASN A 152     -21.209  31.375   2.723  1.00  0.71           O  
ATOM   2293  CB  ASN A 152     -22.776  31.930   4.956  1.00  0.71           C  
ATOM   2294  CG  ASN A 152     -24.049  31.578   4.127  1.00  0.71           C  
ATOM   2295  OD1 ASN A 152     -24.059  30.811   3.129  1.00  0.71           O  
ATOM   2296  ND2 ASN A 152     -25.148  32.156   4.558  1.00  0.71           N  
ATOM   2297  H   ASN A 152     -19.826  31.682   5.475  1.00  0.71           H  
ATOM   2298  HA  ASN A 152     -22.173  29.925   5.400  1.00  0.71           H  
ATOM   2299 1HB  ASN A 152     -23.086  32.181   5.972  1.00  0.71           H  
ATOM   2300 2HB  ASN A 152     -22.327  32.827   4.528  1.00  0.71           H  
ATOM   2301 1HD2 ASN A 152     -26.021  31.993   4.096  1.00  0.71           H  
ATOM   2302 2HD2 ASN A 152     -25.114  32.761   5.355  1.00  0.71           H  
ATOM   2303  N   TYR A 153     -20.683  29.319   3.516  1.00  0.73           N  
ATOM   2304  CA  TYR A 153     -19.981  28.860   2.340  1.00  0.73           C  
ATOM   2305  C   TYR A 153     -20.805  28.953   1.077  1.00  0.73           C  
ATOM   2306  O   TYR A 153     -20.394  29.559   0.088  1.00  0.73           O  
ATOM   2307  CB  TYR A 153     -19.564  27.408   2.548  1.00  0.73           C  
ATOM   2308  CG  TYR A 153     -18.829  26.835   1.405  1.00  0.73           C  
ATOM   2309  CD1 TYR A 153     -17.502  27.121   1.286  1.00  0.73           C  
ATOM   2310  CD2 TYR A 153     -19.473  26.039   0.461  1.00  0.73           C  
ATOM   2311  CE1 TYR A 153     -16.801  26.635   0.243  1.00  0.73           C  
ATOM   2312  CE2 TYR A 153     -18.761  25.536  -0.605  1.00  0.73           C  
ATOM   2313  CZ  TYR A 153     -17.429  25.833  -0.721  1.00  0.73           C  
ATOM   2314  OH  TYR A 153     -16.711  25.351  -1.788  1.00  0.73           O  
ATOM   2315  H   TYR A 153     -20.733  28.706   4.319  1.00  0.73           H  
ATOM   2316  HA  TYR A 153     -19.096  29.478   2.208  1.00  0.73           H  
ATOM   2317 1HB  TYR A 153     -18.931  27.331   3.432  1.00  0.73           H  
ATOM   2318 2HB  TYR A 153     -20.444  26.795   2.725  1.00  0.73           H  
ATOM   2319  HD1 TYR A 153     -17.010  27.752   2.031  1.00  0.73           H  
ATOM   2320  HD2 TYR A 153     -20.535  25.817   0.563  1.00  0.73           H  
ATOM   2321  HE1 TYR A 153     -15.760  26.891   0.172  1.00  0.73           H  
ATOM   2322  HE2 TYR A 153     -19.252  24.911  -1.358  1.00  0.73           H  
ATOM   2323  HH  TYR A 153     -17.286  24.776  -2.329  1.00  0.73           H  
ATOM   2324  N   LYS A 154     -21.994  28.366   1.094  1.00  0.77           N  
ATOM   2325  CA  LYS A 154     -22.767  28.335  -0.130  1.00  0.77           C  
ATOM   2326  C   LYS A 154     -23.055  29.726  -0.671  1.00  0.77           C  
ATOM   2327  O   LYS A 154     -22.930  29.952  -1.877  1.00  0.77           O  
ATOM   2328  CB  LYS A 154     -24.070  27.566   0.056  1.00  0.77           C  
ATOM   2329  CG  LYS A 154     -24.867  27.418  -1.238  1.00  0.77           C  
ATOM   2330  CD  LYS A 154     -26.116  26.577  -1.052  1.00  0.77           C  
ATOM   2331  CE  LYS A 154     -26.884  26.443  -2.361  1.00  0.77           C  
ATOM   2332  NZ  LYS A 154     -28.122  25.625  -2.196  1.00  0.77           N  
ATOM   2333  H   LYS A 154     -22.332  27.915   1.931  1.00  0.77           H  
ATOM   2334  HA  LYS A 154     -22.178  27.810  -0.884  1.00  0.77           H  
ATOM   2335 1HB  LYS A 154     -23.857  26.572   0.445  1.00  0.77           H  
ATOM   2336 2HB  LYS A 154     -24.697  28.082   0.784  1.00  0.77           H  
ATOM   2337 1HG  LYS A 154     -25.146  28.405  -1.611  1.00  0.77           H  
ATOM   2338 2HG  LYS A 154     -24.243  26.936  -1.981  1.00  0.77           H  
ATOM   2339 1HD  LYS A 154     -25.835  25.583  -0.702  1.00  0.77           H  
ATOM   2340 2HD  LYS A 154     -26.761  27.040  -0.305  1.00  0.77           H  
ATOM   2341 1HE  LYS A 154     -27.157  27.434  -2.718  1.00  0.77           H  
ATOM   2342 2HE  LYS A 154     -26.240  25.966  -3.102  1.00  0.77           H  
ATOM   2343 1HZ  LYS A 154     -28.602  25.556  -3.082  1.00  0.77           H  
ATOM   2344 2HZ  LYS A 154     -27.875  24.699  -1.875  1.00  0.77           H  
ATOM   2345 3HZ  LYS A 154     -28.729  26.064  -1.519  1.00  0.77           H  
ATOM   2346  N   SER A 155     -23.432  30.679   0.194  1.00  0.81           N  
ATOM   2347  CA  SER A 155     -23.752  31.997  -0.325  1.00  0.81           C  
ATOM   2348  C   SER A 155     -22.510  32.675  -0.887  1.00  0.81           C  
ATOM   2349  O   SER A 155     -22.561  33.290  -1.959  1.00  0.81           O  
ATOM   2350  CB  SER A 155     -24.332  32.862   0.759  1.00  0.81           C  
ATOM   2351  OG  SER A 155     -25.530  32.315   1.235  1.00  0.81           O  
ATOM   2352  H   SER A 155     -23.514  30.509   1.199  1.00  0.81           H  
ATOM   2353  HA  SER A 155     -24.482  31.887  -1.126  1.00  0.81           H  
ATOM   2354 1HB  SER A 155     -23.614  32.963   1.572  1.00  0.81           H  
ATOM   2355 2HB  SER A 155     -24.517  33.856   0.362  1.00  0.81           H  
ATOM   2356  HG  SER A 155     -25.243  31.579   1.817  1.00  0.81           H  
ATOM   2357  N   PHE A 156     -21.377  32.556  -0.180  1.00  0.84           N  
ATOM   2358  CA  PHE A 156     -20.165  33.201  -0.662  1.00  0.84           C  
ATOM   2359  C   PHE A 156     -19.772  32.652  -2.012  1.00  0.84           C  
ATOM   2360  O   PHE A 156     -19.456  33.405  -2.932  1.00  0.84           O  
ATOM   2361  CB  PHE A 156     -18.967  33.054   0.262  1.00  0.84           C  
ATOM   2362  CG  PHE A 156     -17.760  33.841  -0.307  1.00  0.84           C  
ATOM   2363  CD1 PHE A 156     -17.707  35.218  -0.158  1.00  0.84           C  
ATOM   2364  CD2 PHE A 156     -16.724  33.235  -1.008  1.00  0.84           C  
ATOM   2365  CE1 PHE A 156     -16.666  35.951  -0.688  1.00  0.84           C  
ATOM   2366  CE2 PHE A 156     -15.688  33.964  -1.529  1.00  0.84           C  
ATOM   2367  CZ  PHE A 156     -15.663  35.320  -1.375  1.00  0.84           C  
ATOM   2368  H   PHE A 156     -21.359  32.032   0.700  1.00  0.84           H  
ATOM   2369  HA  PHE A 156     -20.369  34.266  -0.776  1.00  0.84           H  
ATOM   2370 1HB  PHE A 156     -19.204  33.433   1.256  1.00  0.84           H  
ATOM   2371 2HB  PHE A 156     -18.696  32.003   0.365  1.00  0.84           H  
ATOM   2372  HD1 PHE A 156     -18.509  35.722   0.379  1.00  0.84           H  
ATOM   2373  HD2 PHE A 156     -16.726  32.187  -1.152  1.00  0.84           H  
ATOM   2374  HE1 PHE A 156     -16.644  37.033  -0.566  1.00  0.84           H  
ATOM   2375  HE2 PHE A 156     -14.889  33.462  -2.076  1.00  0.84           H  
ATOM   2376  HZ  PHE A 156     -14.847  35.896  -1.801  1.00  0.84           H  
ATOM   2377  N   LEU A 157     -19.789  31.329  -2.145  1.00  0.85           N  
ATOM   2378  CA  LEU A 157     -19.335  30.739  -3.383  1.00  0.85           C  
ATOM   2379  C   LEU A 157     -20.328  30.991  -4.497  1.00  0.85           C  
ATOM   2380  O   LEU A 157     -19.927  31.268  -5.625  1.00  0.85           O  
ATOM   2381  CB  LEU A 157     -19.071  29.252  -3.191  1.00  0.85           C  
ATOM   2382  CG  LEU A 157     -17.672  28.967  -2.709  1.00  0.85           C  
ATOM   2383  CD1 LEU A 157     -16.657  29.696  -3.585  1.00  0.85           C  
ATOM   2384  CD2 LEU A 157     -17.587  29.418  -1.305  1.00  0.85           C  
ATOM   2385  H   LEU A 157     -20.084  30.734  -1.368  1.00  0.85           H  
ATOM   2386  HA  LEU A 157     -18.398  31.215  -3.658  1.00  0.85           H  
ATOM   2387 1HB  LEU A 157     -19.761  28.881  -2.428  1.00  0.85           H  
ATOM   2388 2HB  LEU A 157     -19.258  28.713  -4.097  1.00  0.85           H  
ATOM   2389  HG  LEU A 157     -17.460  27.903  -2.777  1.00  0.85           H  
ATOM   2390 1HD1 LEU A 157     -15.649  29.486  -3.223  1.00  0.85           H  
ATOM   2391 2HD1 LEU A 157     -16.751  29.360  -4.608  1.00  0.85           H  
ATOM   2392 3HD1 LEU A 157     -16.839  30.770  -3.541  1.00  0.85           H  
ATOM   2393 1HD2 LEU A 157     -16.603  29.240  -0.919  1.00  0.85           H  
ATOM   2394 2HD2 LEU A 157     -17.817  30.444  -1.254  1.00  0.85           H  
ATOM   2395 3HD2 LEU A 157     -18.300  28.876  -0.733  1.00  0.85           H  
ATOM   2396  N   SER A 158     -21.620  31.028  -4.188  1.00  0.86           N  
ATOM   2397  CA  SER A 158     -22.601  31.345  -5.213  1.00  0.86           C  
ATOM   2398  C   SER A 158     -22.246  32.725  -5.777  1.00  0.86           C  
ATOM   2399  O   SER A 158     -22.183  32.927  -6.993  1.00  0.86           O  
ATOM   2400  CB  SER A 158     -24.000  31.371  -4.614  1.00  0.86           C  
ATOM   2401  OG  SER A 158     -24.972  31.650  -5.592  1.00  0.86           O  
ATOM   2402  H   SER A 158     -21.944  30.802  -3.249  1.00  0.86           H  
ATOM   2403  HA  SER A 158     -22.546  30.604  -6.010  1.00  0.86           H  
ATOM   2404 1HB  SER A 158     -24.215  30.430  -4.127  1.00  0.86           H  
ATOM   2405 2HB  SER A 158     -24.039  32.136  -3.841  1.00  0.86           H  
ATOM   2406  HG  SER A 158     -24.828  32.562  -5.849  1.00  0.86           H  
ATOM   2407  N   GLY A 159     -21.922  33.650  -4.866  1.00  0.85           N  
ATOM   2408  CA  GLY A 159     -21.533  35.021  -5.168  1.00  0.85           C  
ATOM   2409  C   GLY A 159     -20.254  35.165  -6.009  1.00  0.85           C  
ATOM   2410  O   GLY A 159     -19.999  36.246  -6.544  1.00  0.85           O  
ATOM   2411  H   GLY A 159     -21.986  33.399  -3.878  1.00  0.85           H  
ATOM   2412 1HA  GLY A 159     -22.357  35.518  -5.677  1.00  0.85           H  
ATOM   2413 2HA  GLY A 159     -21.389  35.545  -4.224  1.00  0.85           H  
ATOM   2414  N   MET A 160     -19.436  34.108  -6.114  1.00  0.83           N  
ATOM   2415  CA  MET A 160     -18.226  34.155  -6.922  1.00  0.83           C  
ATOM   2416  C   MET A 160     -18.501  33.760  -8.367  1.00  0.83           C  
ATOM   2417  O   MET A 160     -17.744  34.114  -9.273  1.00  0.83           O  
ATOM   2418  CB  MET A 160     -17.140  33.257  -6.338  1.00  0.83           C  
ATOM   2419  CG  MET A 160     -16.596  33.709  -4.995  1.00  0.83           C  
ATOM   2420  SD  MET A 160     -15.904  35.376  -5.052  1.00  0.83           S  
ATOM   2421  CE  MET A 160     -14.476  35.139  -6.108  1.00  0.83           C  
ATOM   2422  H   MET A 160     -19.676  33.228  -5.667  1.00  0.83           H  
ATOM   2423  HA  MET A 160     -17.860  35.179  -6.929  1.00  0.83           H  
ATOM   2424 1HB  MET A 160     -17.543  32.250  -6.209  1.00  0.83           H  
ATOM   2425 2HB  MET A 160     -16.307  33.190  -7.038  1.00  0.83           H  
ATOM   2426 1HG  MET A 160     -17.395  33.695  -4.261  1.00  0.83           H  
ATOM   2427 2HG  MET A 160     -15.820  33.021  -4.661  1.00  0.83           H  
ATOM   2428 1HE  MET A 160     -13.955  36.090  -6.236  1.00  0.83           H  
ATOM   2429 2HE  MET A 160     -13.803  34.413  -5.653  1.00  0.83           H  
ATOM   2430 3HE  MET A 160     -14.803  34.773  -7.082  1.00  0.83           H  
ATOM   2431  N   ALA A 161     -19.585  33.023  -8.603  1.00  0.81           N  
ATOM   2432  CA  ALA A 161     -19.866  32.536  -9.942  1.00  0.81           C  
ATOM   2433  C   ALA A 161     -19.949  33.653 -11.010  1.00  0.81           C  
ATOM   2434  O   ALA A 161     -19.379  33.468 -12.082  1.00  0.81           O  
ATOM   2435  CB  ALA A 161     -21.127  31.693  -9.925  1.00  0.81           C  
ATOM   2436  H   ALA A 161     -20.241  32.804  -7.849  1.00  0.81           H  
ATOM   2437  HA  ALA A 161     -19.043  31.892 -10.232  1.00  0.81           H  
ATOM   2438 1HB  ALA A 161     -21.313  31.275 -10.916  1.00  0.81           H  
ATOM   2439 2HB  ALA A 161     -21.005  30.879  -9.207  1.00  0.81           H  
ATOM   2440 3HB  ALA A 161     -21.963  32.285  -9.625  1.00  0.81           H  
ATOM   2441  N   PRO A 162     -20.578  34.843 -10.792  1.00  0.79           N  
ATOM   2442  CA  PRO A 162     -20.661  35.903 -11.785  1.00  0.79           C  
ATOM   2443  C   PRO A 162     -19.320  36.612 -11.995  1.00  0.79           C  
ATOM   2444  O   PRO A 162     -19.193  37.432 -12.902  1.00  0.79           O  
ATOM   2445  CB  PRO A 162     -21.741  36.830 -11.219  1.00  0.79           C  
ATOM   2446  CG  PRO A 162     -21.678  36.634  -9.737  1.00  0.79           C  
ATOM   2447  CD  PRO A 162     -21.301  35.185  -9.527  1.00  0.79           C  
ATOM   2448  HA  PRO A 162     -21.008  35.466 -12.733  1.00  0.79           H  
ATOM   2449 1HB  PRO A 162     -21.523  37.868 -11.510  1.00  0.79           H  
ATOM   2450 2HB  PRO A 162     -22.721  36.583 -11.653  1.00  0.79           H  
ATOM   2451 1HG  PRO A 162     -20.931  37.314  -9.294  1.00  0.79           H  
ATOM   2452 2HG  PRO A 162     -22.644  36.887  -9.275  1.00  0.79           H  
ATOM   2453 1HD  PRO A 162     -20.662  35.240  -8.704  1.00  0.79           H  
ATOM   2454 2HD  PRO A 162     -22.170  34.555  -9.340  1.00  0.79           H  
ATOM   2455  N   LEU A 163     -18.337  36.346 -11.133  1.00  0.79           N  
ATOM   2456  CA  LEU A 163     -17.030  36.976 -11.237  1.00  0.79           C  
ATOM   2457  C   LEU A 163     -16.099  36.023 -11.960  1.00  0.79           C  
ATOM   2458  O   LEU A 163     -15.276  36.409 -12.804  1.00  0.79           O  
ATOM   2459  CB  LEU A 163     -16.487  37.256  -9.838  1.00  0.79           C  
ATOM   2460  CG  LEU A 163     -17.324  38.180  -9.004  1.00  0.79           C  
ATOM   2461  CD1 LEU A 163     -16.701  38.290  -7.637  1.00  0.79           C  
ATOM   2462  CD2 LEU A 163     -17.421  39.527  -9.701  1.00  0.79           C  
ATOM   2463  H   LEU A 163     -18.452  35.657 -10.399  1.00  0.79           H  
ATOM   2464  HA  LEU A 163     -17.116  37.901 -11.804  1.00  0.79           H  
ATOM   2465 1HB  LEU A 163     -16.402  36.312  -9.301  1.00  0.79           H  
ATOM   2466 2HB  LEU A 163     -15.495  37.688  -9.926  1.00  0.79           H  
ATOM   2467  HG  LEU A 163     -18.326  37.758  -8.880  1.00  0.79           H  
ATOM   2468 1HD1 LEU A 163     -17.304  38.945  -7.011  1.00  0.79           H  
ATOM   2469 2HD1 LEU A 163     -16.658  37.305  -7.190  1.00  0.79           H  
ATOM   2470 3HD1 LEU A 163     -15.693  38.694  -7.725  1.00  0.79           H  
ATOM   2471 1HD2 LEU A 163     -18.032  40.203  -9.102  1.00  0.79           H  
ATOM   2472 2HD2 LEU A 163     -16.424  39.950  -9.822  1.00  0.79           H  
ATOM   2473 3HD2 LEU A 163     -17.882  39.396 -10.684  1.00  0.79           H  
ATOM   2474  N   VAL A 164     -16.262  34.750 -11.654  1.00  0.80           N  
ATOM   2475  CA  VAL A 164     -15.430  33.771 -12.282  1.00  0.80           C  
ATOM   2476  C   VAL A 164     -15.893  33.499 -13.696  1.00  0.80           C  
ATOM   2477  O   VAL A 164     -15.084  33.380 -14.611  1.00  0.80           O  
ATOM   2478  CB  VAL A 164     -15.358  32.473 -11.499  1.00  0.80           C  
ATOM   2479  CG1 VAL A 164     -14.555  31.447 -12.355  1.00  0.80           C  
ATOM   2480  CG2 VAL A 164     -14.686  32.737 -10.159  1.00  0.80           C  
ATOM   2481  H   VAL A 164     -16.940  34.470 -10.949  1.00  0.80           H  
ATOM   2482  HA  VAL A 164     -14.442  34.185 -12.306  1.00  0.80           H  
ATOM   2483  HB  VAL A 164     -16.363  32.082 -11.338  1.00  0.80           H  
ATOM   2484 1HG1 VAL A 164     -14.467  30.523 -11.861  1.00  0.80           H  
ATOM   2485 2HG1 VAL A 164     -15.069  31.299 -13.292  1.00  0.80           H  
ATOM   2486 3HG1 VAL A 164     -13.570  31.805 -12.547  1.00  0.80           H  
ATOM   2487 1HG2 VAL A 164     -14.625  31.819  -9.590  1.00  0.80           H  
ATOM   2488 2HG2 VAL A 164     -13.684  33.124 -10.328  1.00  0.80           H  
ATOM   2489 3HG2 VAL A 164     -15.270  33.467  -9.599  1.00  0.80           H  
ATOM   2490  N   ILE A 165     -17.194  33.387 -13.891  1.00  0.82           N  
ATOM   2491  CA  ILE A 165     -17.692  33.099 -15.214  1.00  0.82           C  
ATOM   2492  C   ILE A 165     -17.925  34.380 -15.996  1.00  0.82           C  
ATOM   2493  O   ILE A 165     -17.673  34.425 -17.191  1.00  0.82           O  
ATOM   2494  CB  ILE A 165     -18.952  32.261 -15.156  1.00  0.82           C  
ATOM   2495  CG1 ILE A 165     -18.667  31.026 -14.390  1.00  0.82           C  
ATOM   2496  CG2 ILE A 165     -19.316  31.856 -16.540  1.00  0.82           C  
ATOM   2497  CD1 ILE A 165     -17.524  30.301 -14.987  1.00  0.82           C  
ATOM   2498  H   ILE A 165     -17.855  33.479 -13.122  1.00  0.82           H  
ATOM   2499  HA  ILE A 165     -16.941  32.518 -15.748  1.00  0.82           H  
ATOM   2500  HB  ILE A 165     -19.763  32.815 -14.678  1.00  0.82           H  
ATOM   2501 1HG1 ILE A 165     -18.432  31.281 -13.355  1.00  0.82           H  
ATOM   2502 2HG1 ILE A 165     -19.542  30.375 -14.400  1.00  0.82           H  
ATOM   2503 1HG2 ILE A 165     -20.201  31.239 -16.497  1.00  0.82           H  
ATOM   2504 2HG2 ILE A 165     -19.501  32.742 -17.135  1.00  0.82           H  
ATOM   2505 3HG2 ILE A 165     -18.501  31.291 -16.981  1.00  0.82           H  
ATOM   2506 1HD1 ILE A 165     -17.319  29.418 -14.429  1.00  0.82           H  
ATOM   2507 2HD1 ILE A 165     -17.760  30.041 -16.014  1.00  0.82           H  
ATOM   2508 3HD1 ILE A 165     -16.660  30.937 -14.974  1.00  0.82           H  
ATOM   2509  N   GLY A 166     -18.433  35.420 -15.353  1.00  0.85           N  
ATOM   2510  CA  GLY A 166     -18.640  36.662 -16.087  1.00  0.85           C  
ATOM   2511  C   GLY A 166     -19.855  36.632 -17.008  1.00  0.85           C  
ATOM   2512  O   GLY A 166     -19.809  37.136 -18.132  1.00  0.85           O  
ATOM   2513  H   GLY A 166     -18.643  35.368 -14.368  1.00  0.85           H  
ATOM   2514 1HA  GLY A 166     -18.751  37.470 -15.369  1.00  0.85           H  
ATOM   2515 2HA  GLY A 166     -17.749  36.883 -16.673  1.00  0.85           H  
ATOM   2516  N   CYS A 167     -20.944  36.028 -16.552  1.00  0.87           N  
ATOM   2517  CA  CYS A 167     -22.118  35.924 -17.404  1.00  0.87           C  
ATOM   2518  C   CYS A 167     -23.428  35.930 -16.631  1.00  0.87           C  
ATOM   2519  O   CYS A 167     -23.449  35.891 -15.401  1.00  0.87           O  
ATOM   2520  CB  CYS A 167     -22.076  34.619 -18.159  1.00  0.87           C  
ATOM   2521  SG  CYS A 167     -22.283  33.263 -17.072  1.00  0.87           S  
ATOM   2522  H   CYS A 167     -20.944  35.635 -15.624  1.00  0.87           H  
ATOM   2523  HA  CYS A 167     -22.119  36.758 -18.105  1.00  0.87           H  
ATOM   2524 1HB  CYS A 167     -22.861  34.582 -18.910  1.00  0.87           H  
ATOM   2525 2HB  CYS A 167     -21.115  34.511 -18.665  1.00  0.87           H  
ATOM   2526  HG  CYS A 167     -23.573  33.532 -16.776  1.00  0.87           H  
ATOM   2527  N   ASP A 168     -24.528  35.966 -17.384  1.00  0.90           N  
ATOM   2528  CA  ASP A 168     -25.882  35.941 -16.840  1.00  0.90           C  
ATOM   2529  C   ASP A 168     -26.101  34.699 -15.992  1.00  0.90           C  
ATOM   2530  O   ASP A 168     -25.682  33.593 -16.363  1.00  0.90           O  
ATOM   2531  CB  ASP A 168     -26.933  35.995 -17.946  1.00  0.90           C  
ATOM   2532  CG  ASP A 168     -28.345  36.207 -17.398  1.00  0.90           C  
ATOM   2533  OD1 ASP A 168     -28.779  37.336 -17.366  1.00  0.90           O  
ATOM   2534  OD2 ASP A 168     -28.963  35.250 -16.974  1.00  0.90           O  
ATOM   2535  H   ASP A 168     -24.418  36.016 -18.386  1.00  0.90           H  
ATOM   2536  HA  ASP A 168     -26.012  36.816 -16.200  1.00  0.90           H  
ATOM   2537 1HB  ASP A 168     -26.700  36.811 -18.632  1.00  0.90           H  
ATOM   2538 2HB  ASP A 168     -26.912  35.067 -18.518  1.00  0.90           H  
ATOM   2539  N   MET A 169     -26.798  34.885 -14.874  1.00  0.91           N  
ATOM   2540  CA  MET A 169     -27.063  33.824 -13.912  1.00  0.91           C  
ATOM   2541  C   MET A 169     -27.827  32.613 -14.467  1.00  0.91           C  
ATOM   2542  O   MET A 169     -27.709  31.504 -13.933  1.00  0.91           O  
ATOM   2543  CB  MET A 169     -27.811  34.388 -12.714  1.00  0.91           C  
ATOM   2544  CG  MET A 169     -26.985  35.332 -11.861  1.00  0.91           C  
ATOM   2545  SD  MET A 169     -27.879  35.952 -10.448  1.00  0.91           S  
ATOM   2546  CE  MET A 169     -27.918  34.459  -9.456  1.00  0.91           C  
ATOM   2547  H   MET A 169     -27.138  35.815 -14.672  1.00  0.91           H  
ATOM   2548  HA  MET A 169     -26.112  33.474 -13.561  1.00  0.91           H  
ATOM   2549 1HB  MET A 169     -28.699  34.918 -13.060  1.00  0.91           H  
ATOM   2550 2HB  MET A 169     -28.146  33.565 -12.081  1.00  0.91           H  
ATOM   2551 1HG  MET A 169     -26.108  34.838 -11.514  1.00  0.91           H  
ATOM   2552 2HG  MET A 169     -26.672  36.179 -12.469  1.00  0.91           H  
ATOM   2553 1HE  MET A 169     -28.446  34.655  -8.524  1.00  0.91           H  
ATOM   2554 2HE  MET A 169     -28.431  33.669 -10.007  1.00  0.91           H  
ATOM   2555 3HE  MET A 169     -26.900  34.142  -9.235  1.00  0.91           H  
ATOM   2556  N   ASP A 170     -28.631  32.800 -15.516  1.00  0.92           N  
ATOM   2557  CA  ASP A 170     -29.381  31.665 -16.047  1.00  0.92           C  
ATOM   2558  C   ASP A 170     -28.623  30.880 -17.128  1.00  0.92           C  
ATOM   2559  O   ASP A 170     -29.138  29.888 -17.648  1.00  0.92           O  
ATOM   2560  CB  ASP A 170     -30.748  32.108 -16.581  1.00  0.92           C  
ATOM   2561  CG  ASP A 170     -31.741  32.540 -15.469  1.00  0.92           C  
ATOM   2562  OD1 ASP A 170     -31.589  32.108 -14.346  1.00  0.92           O  
ATOM   2563  OD2 ASP A 170     -32.650  33.275 -15.768  1.00  0.92           O  
ATOM   2564  H   ASP A 170     -28.713  33.722 -15.969  1.00  0.92           H  
ATOM   2565  HA  ASP A 170     -29.571  30.978 -15.223  1.00  0.92           H  
ATOM   2566 1HB  ASP A 170     -30.601  32.959 -17.256  1.00  0.92           H  
ATOM   2567 2HB  ASP A 170     -31.192  31.302 -17.160  1.00  0.92           H  
ATOM   2568  N   SER A 171     -27.415  31.316 -17.495  1.00  0.91           N  
ATOM   2569  CA  SER A 171     -26.670  30.601 -18.525  1.00  0.91           C  
ATOM   2570  C   SER A 171     -26.147  29.276 -17.988  1.00  0.91           C  
ATOM   2571  O   SER A 171     -25.827  29.183 -16.800  1.00  0.91           O  
ATOM   2572  CB  SER A 171     -25.476  31.425 -18.945  1.00  0.91           C  
ATOM   2573  OG  SER A 171     -24.586  31.542 -17.869  1.00  0.91           O  
ATOM   2574  H   SER A 171     -26.994  32.133 -17.047  1.00  0.91           H  
ATOM   2575  HA  SER A 171     -27.341  30.437 -19.367  1.00  0.91           H  
ATOM   2576 1HB  SER A 171     -24.967  30.976 -19.787  1.00  0.91           H  
ATOM   2577 2HB  SER A 171     -25.807  32.416 -19.251  1.00  0.91           H  
ATOM   2578  HG  SER A 171     -25.041  32.142 -17.223  1.00  0.91           H  
ATOM   2579  N   PRO A 172     -25.933  28.255 -18.837  1.00  0.90           N  
ATOM   2580  CA  PRO A 172     -25.334  27.001 -18.443  1.00  0.90           C  
ATOM   2581  C   PRO A 172     -23.904  27.175 -17.956  1.00  0.90           C  
ATOM   2582  O   PRO A 172     -23.427  26.390 -17.153  1.00  0.90           O  
ATOM   2583  CB  PRO A 172     -25.406  26.172 -19.732  1.00  0.90           C  
ATOM   2584  CG  PRO A 172     -25.522  27.190 -20.852  1.00  0.90           C  
ATOM   2585  CD  PRO A 172     -26.321  28.329 -20.258  1.00  0.90           C  
ATOM   2586  HA  PRO A 172     -25.955  26.543 -17.660  1.00  0.90           H  
ATOM   2587 1HB  PRO A 172     -24.504  25.547 -19.819  1.00  0.90           H  
ATOM   2588 2HB  PRO A 172     -26.264  25.485 -19.688  1.00  0.90           H  
ATOM   2589 1HG  PRO A 172     -24.519  27.501 -21.182  1.00  0.90           H  
ATOM   2590 2HG  PRO A 172     -26.015  26.736 -21.725  1.00  0.90           H  
ATOM   2591 1HD  PRO A 172     -26.006  29.249 -20.741  1.00  0.90           H  
ATOM   2592 2HD  PRO A 172     -27.404  28.151 -20.365  1.00  0.90           H  
ATOM   2593  N   ALA A 173     -23.213  28.232 -18.383  1.00  0.89           N  
ATOM   2594  CA  ALA A 173     -21.855  28.421 -17.892  1.00  0.89           C  
ATOM   2595  C   ALA A 173     -21.899  28.765 -16.410  1.00  0.89           C  
ATOM   2596  O   ALA A 173     -21.161  28.212 -15.588  1.00  0.89           O  
ATOM   2597  CB  ALA A 173     -21.160  29.517 -18.677  1.00  0.89           C  
ATOM   2598  H   ALA A 173     -23.608  28.885 -19.042  1.00  0.89           H  
ATOM   2599  HA  ALA A 173     -21.308  27.485 -18.009  1.00  0.89           H  
ATOM   2600 1HB  ALA A 173     -20.154  29.652 -18.312  1.00  0.89           H  
ATOM   2601 2HB  ALA A 173     -21.125  29.247 -19.732  1.00  0.89           H  
ATOM   2602 3HB  ALA A 173     -21.710  30.450 -18.559  1.00  0.89           H  
ATOM   2603  N   PHE A 174     -22.829  29.652 -16.051  1.00  0.88           N  
ATOM   2604  CA  PHE A 174     -22.975  30.064 -14.664  1.00  0.88           C  
ATOM   2605  C   PHE A 174     -23.371  28.866 -13.819  1.00  0.88           C  
ATOM   2606  O   PHE A 174     -22.833  28.642 -12.725  1.00  0.88           O  
ATOM   2607  CB  PHE A 174     -24.067  31.103 -14.518  1.00  0.88           C  
ATOM   2608  CG  PHE A 174     -24.197  31.691 -13.191  1.00  0.88           C  
ATOM   2609  CD1 PHE A 174     -23.501  32.839 -12.887  1.00  0.88           C  
ATOM   2610  CD2 PHE A 174     -25.011  31.121 -12.230  1.00  0.88           C  
ATOM   2611  CE1 PHE A 174     -23.642  33.410 -11.664  1.00  0.88           C  
ATOM   2612  CE2 PHE A 174     -25.139  31.690 -10.990  1.00  0.88           C  
ATOM   2613  CZ  PHE A 174     -24.455  32.841 -10.707  1.00  0.88           C  
ATOM   2614  H   PHE A 174     -23.443  30.084 -16.752  1.00  0.88           H  
ATOM   2615  HA  PHE A 174     -22.026  30.462 -14.306  1.00  0.88           H  
ATOM   2616 1HB  PHE A 174     -23.911  31.899 -15.212  1.00  0.88           H  
ATOM   2617 2HB  PHE A 174     -25.028  30.655 -14.778  1.00  0.88           H  
ATOM   2618  HD1 PHE A 174     -22.858  33.301 -13.646  1.00  0.88           H  
ATOM   2619  HD2 PHE A 174     -25.557  30.212 -12.477  1.00  0.88           H  
ATOM   2620  HE1 PHE A 174     -23.121  34.309 -11.445  1.00  0.88           H  
ATOM   2621  HE2 PHE A 174     -25.782  31.236 -10.238  1.00  0.88           H  
ATOM   2622  HZ  PHE A 174     -24.554  33.307  -9.726  1.00  0.88           H  
ATOM   2623  N   GLN A 175     -24.372  28.122 -14.318  1.00  0.87           N  
ATOM   2624  CA  GLN A 175     -24.944  27.012 -13.575  1.00  0.87           C  
ATOM   2625  C   GLN A 175     -24.017  25.810 -13.438  1.00  0.87           C  
ATOM   2626  O   GLN A 175     -23.896  25.251 -12.344  1.00  0.87           O  
ATOM   2627  CB  GLN A 175     -26.250  26.574 -14.245  1.00  0.87           C  
ATOM   2628  CG  GLN A 175     -27.397  27.596 -14.150  1.00  0.87           C  
ATOM   2629  CD  GLN A 175     -27.847  27.826 -12.719  1.00  0.87           C  
ATOM   2630  OE1 GLN A 175     -27.997  26.861 -11.955  1.00  0.87           O  
ATOM   2631  NE2 GLN A 175     -28.088  29.080 -12.345  1.00  0.87           N  
ATOM   2632  H   GLN A 175     -24.765  28.365 -15.231  1.00  0.87           H  
ATOM   2633  HA  GLN A 175     -25.178  27.370 -12.574  1.00  0.87           H  
ATOM   2634 1HB  GLN A 175     -26.059  26.389 -15.298  1.00  0.87           H  
ATOM   2635 2HB  GLN A 175     -26.586  25.636 -13.807  1.00  0.87           H  
ATOM   2636 1HG  GLN A 175     -27.048  28.554 -14.553  1.00  0.87           H  
ATOM   2637 2HG  GLN A 175     -28.246  27.239 -14.732  1.00  0.87           H  
ATOM   2638 1HE2 GLN A 175     -28.399  29.275 -11.418  1.00  0.87           H  
ATOM   2639 2HE2 GLN A 175     -27.977  29.860 -13.009  1.00  0.87           H  
ATOM   2640  N   GLU A 176     -23.292  25.441 -14.496  1.00  0.87           N  
ATOM   2641  CA  GLU A 176     -22.393  24.301 -14.376  1.00  0.87           C  
ATOM   2642  C   GLU A 176     -21.287  24.652 -13.395  1.00  0.87           C  
ATOM   2643  O   GLU A 176     -20.870  23.825 -12.571  1.00  0.87           O  
ATOM   2644  CB  GLU A 176     -21.820  23.917 -15.750  1.00  0.87           C  
ATOM   2645  CG  GLU A 176     -22.866  23.292 -16.733  1.00  0.87           C  
ATOM   2646  CD  GLU A 176     -23.378  21.922 -16.327  1.00  0.87           C  
ATOM   2647  OE1 GLU A 176     -22.572  21.028 -16.170  1.00  0.87           O  
ATOM   2648  OE2 GLU A 176     -24.576  21.766 -16.185  1.00  0.87           O  
ATOM   2649  H   GLU A 176     -23.382  25.915 -15.391  1.00  0.87           H  
ATOM   2650  HA  GLU A 176     -22.950  23.454 -13.979  1.00  0.87           H  
ATOM   2651 1HB  GLU A 176     -21.405  24.809 -16.228  1.00  0.87           H  
ATOM   2652 2HB  GLU A 176     -21.005  23.206 -15.621  1.00  0.87           H  
ATOM   2653 1HG  GLU A 176     -23.723  23.958 -16.796  1.00  0.87           H  
ATOM   2654 2HG  GLU A 176     -22.420  23.232 -17.725  1.00  0.87           H  
ATOM   2655  N   TYR A 177     -20.829  25.904 -13.445  1.00  0.88           N  
ATOM   2656  CA  TYR A 177     -19.794  26.336 -12.538  1.00  0.88           C  
ATOM   2657  C   TYR A 177     -20.296  26.313 -11.099  1.00  0.88           C  
ATOM   2658  O   TYR A 177     -19.643  25.743 -10.222  1.00  0.88           O  
ATOM   2659  CB  TYR A 177     -19.300  27.719 -12.911  1.00  0.88           C  
ATOM   2660  CG  TYR A 177     -18.183  28.175 -12.059  1.00  0.88           C  
ATOM   2661  CD1 TYR A 177     -16.926  27.645 -12.280  1.00  0.88           C  
ATOM   2662  CD2 TYR A 177     -18.379  29.115 -11.079  1.00  0.88           C  
ATOM   2663  CE1 TYR A 177     -15.886  28.038 -11.512  1.00  0.88           C  
ATOM   2664  CE2 TYR A 177     -17.318  29.511 -10.308  1.00  0.88           C  
ATOM   2665  CZ  TYR A 177     -16.087  28.965 -10.515  1.00  0.88           C  
ATOM   2666  OH  TYR A 177     -15.025  29.341  -9.735  1.00  0.88           O  
ATOM   2667  H   TYR A 177     -21.179  26.571 -14.139  1.00  0.88           H  
ATOM   2668  HA  TYR A 177     -18.958  25.640 -12.608  1.00  0.88           H  
ATOM   2669 1HB  TYR A 177     -18.981  27.723 -13.938  1.00  0.88           H  
ATOM   2670 2HB  TYR A 177     -20.118  28.436 -12.821  1.00  0.88           H  
ATOM   2671  HD1 TYR A 177     -16.774  26.906 -13.067  1.00  0.88           H  
ATOM   2672  HD2 TYR A 177     -19.369  29.533 -10.919  1.00  0.88           H  
ATOM   2673  HE1 TYR A 177     -14.896  27.617 -11.675  1.00  0.88           H  
ATOM   2674  HE2 TYR A 177     -17.448  30.254  -9.527  1.00  0.88           H  
ATOM   2675  HH  TYR A 177     -14.241  28.888 -10.049  1.00  0.88           H  
ATOM   2676  N   SER A 178     -21.476  26.901 -10.864  1.00  0.90           N  
ATOM   2677  CA  SER A 178     -22.018  27.002  -9.519  1.00  0.90           C  
ATOM   2678  C   SER A 178     -22.228  25.637  -8.893  1.00  0.90           C  
ATOM   2679  O   SER A 178     -21.829  25.406  -7.753  1.00  0.90           O  
ATOM   2680  CB  SER A 178     -23.351  27.713  -9.568  1.00  0.90           C  
ATOM   2681  OG  SER A 178     -23.201  29.030 -10.007  1.00  0.90           O  
ATOM   2682  H   SER A 178     -21.989  27.341 -11.628  1.00  0.90           H  
ATOM   2683  HA  SER A 178     -21.322  27.567  -8.909  1.00  0.90           H  
ATOM   2684 1HB  SER A 178     -24.023  27.179 -10.241  1.00  0.90           H  
ATOM   2685 2HB  SER A 178     -23.801  27.706  -8.580  1.00  0.90           H  
ATOM   2686  HG  SER A 178     -22.932  28.966 -10.957  1.00  0.90           H  
ATOM   2687  N   ARG A 179     -22.778  24.702  -9.662  1.00  0.91           N  
ATOM   2688  CA  ARG A 179     -23.027  23.368  -9.142  1.00  0.91           C  
ATOM   2689  C   ARG A 179     -21.711  22.709  -8.769  1.00  0.91           C  
ATOM   2690  O   ARG A 179     -21.593  22.070  -7.717  1.00  0.91           O  
ATOM   2691  CB  ARG A 179     -23.734  22.556 -10.205  1.00  0.91           C  
ATOM   2692  CG  ARG A 179     -25.163  23.003 -10.467  1.00  0.91           C  
ATOM   2693  CD  ARG A 179     -25.731  22.343 -11.658  1.00  0.91           C  
ATOM   2694  NE  ARG A 179     -27.045  22.867 -11.992  1.00  0.91           N  
ATOM   2695  CZ  ARG A 179     -27.656  22.662 -13.171  1.00  0.91           C  
ATOM   2696  NH1 ARG A 179     -27.060  21.929 -14.087  1.00  0.91           N  
ATOM   2697  NH2 ARG A 179     -28.842  23.197 -13.407  1.00  0.91           N  
ATOM   2698  H   ARG A 179     -23.072  24.931 -10.614  1.00  0.91           H  
ATOM   2699  HA  ARG A 179     -23.657  23.444  -8.258  1.00  0.91           H  
ATOM   2700 1HB  ARG A 179     -23.186  22.641 -11.147  1.00  0.91           H  
ATOM   2701 2HB  ARG A 179     -23.747  21.506  -9.921  1.00  0.91           H  
ATOM   2702 1HG  ARG A 179     -25.781  22.739  -9.610  1.00  0.91           H  
ATOM   2703 2HG  ARG A 179     -25.197  24.080 -10.611  1.00  0.91           H  
ATOM   2704 1HD  ARG A 179     -25.069  22.516 -12.511  1.00  0.91           H  
ATOM   2705 2HD  ARG A 179     -25.823  21.273 -11.480  1.00  0.91           H  
ATOM   2706  HE  ARG A 179     -27.519  23.440 -11.304  1.00  0.91           H  
ATOM   2707 1HH1 ARG A 179     -26.150  21.523 -13.889  1.00  0.91           H  
ATOM   2708 2HH1 ARG A 179     -27.496  21.769 -14.983  1.00  0.91           H  
ATOM   2709 1HH2 ARG A 179     -29.289  23.766 -12.699  1.00  0.91           H  
ATOM   2710 2HH2 ARG A 179     -29.295  23.045 -14.294  1.00  0.91           H  
ATOM   2711  N   THR A 180     -20.697  22.917  -9.599  1.00  0.93           N  
ATOM   2712  CA  THR A 180     -19.408  22.328  -9.349  1.00  0.93           C  
ATOM   2713  C   THR A 180     -18.820  22.904  -8.056  1.00  0.93           C  
ATOM   2714  O   THR A 180     -18.256  22.169  -7.246  1.00  0.93           O  
ATOM   2715  CB  THR A 180     -18.471  22.527 -10.533  1.00  0.93           C  
ATOM   2716  OG1 THR A 180     -19.069  21.969 -11.719  1.00  0.93           O  
ATOM   2717  CG2 THR A 180     -17.231  21.756 -10.258  1.00  0.93           C  
ATOM   2718  H   THR A 180     -20.823  23.457 -10.459  1.00  0.93           H  
ATOM   2719  HA  THR A 180     -19.542  21.256  -9.209  1.00  0.93           H  
ATOM   2720  HB  THR A 180     -18.249  23.586 -10.687  1.00  0.93           H  
ATOM   2721  HG1 THR A 180     -19.821  22.543 -12.007  1.00  0.93           H  
ATOM   2722 1HG2 THR A 180     -16.578  21.849 -11.102  1.00  0.93           H  
ATOM   2723 2HG2 THR A 180     -16.748  22.135  -9.357  1.00  0.93           H  
ATOM   2724 3HG2 THR A 180     -17.490  20.707 -10.117  1.00  0.93           H  
ATOM   2725  N   LEU A 181     -18.982  24.218  -7.832  1.00  0.94           N  
ATOM   2726  CA  LEU A 181     -18.467  24.828  -6.604  1.00  0.94           C  
ATOM   2727  C   LEU A 181     -19.123  24.203  -5.380  1.00  0.94           C  
ATOM   2728  O   LEU A 181     -18.471  23.898  -4.377  1.00  0.94           O  
ATOM   2729  CB  LEU A 181     -18.856  26.318  -6.505  1.00  0.94           C  
ATOM   2730  CG  LEU A 181     -18.262  27.304  -7.438  1.00  0.94           C  
ATOM   2731  CD1 LEU A 181     -18.959  28.665  -7.212  1.00  0.94           C  
ATOM   2732  CD2 LEU A 181     -16.820  27.378  -7.173  1.00  0.94           C  
ATOM   2733  H   LEU A 181     -19.437  24.793  -8.541  1.00  0.94           H  
ATOM   2734  HA  LEU A 181     -17.389  24.691  -6.558  1.00  0.94           H  
ATOM   2735 1HB  LEU A 181     -19.929  26.396  -6.612  1.00  0.94           H  
ATOM   2736 2HB  LEU A 181     -18.608  26.653  -5.501  1.00  0.94           H  
ATOM   2737  HG  LEU A 181     -18.431  26.998  -8.467  1.00  0.94           H  
ATOM   2738 1HD1 LEU A 181     -18.564  29.412  -7.859  1.00  0.94           H  
ATOM   2739 2HD1 LEU A 181     -20.021  28.573  -7.389  1.00  0.94           H  
ATOM   2740 3HD1 LEU A 181     -18.798  28.975  -6.208  1.00  0.94           H  
ATOM   2741 1HD2 LEU A 181     -16.363  28.094  -7.835  1.00  0.94           H  
ATOM   2742 2HD2 LEU A 181     -16.651  27.674  -6.148  1.00  0.94           H  
ATOM   2743 3HD2 LEU A 181     -16.395  26.396  -7.341  1.00  0.94           H  
ATOM   2744  N   PHE A 182     -20.424  23.955  -5.495  1.00  0.94           N  
ATOM   2745  CA  PHE A 182     -21.227  23.431  -4.403  1.00  0.94           C  
ATOM   2746  C   PHE A 182     -20.861  21.985  -4.085  1.00  0.94           C  
ATOM   2747  O   PHE A 182     -21.040  21.527  -2.955  1.00  0.94           O  
ATOM   2748  CB  PHE A 182     -22.701  23.549  -4.766  1.00  0.94           C  
ATOM   2749  CG  PHE A 182     -23.142  24.989  -4.903  1.00  0.94           C  
ATOM   2750  CD1 PHE A 182     -22.427  26.028  -4.295  1.00  0.94           C  
ATOM   2751  CD2 PHE A 182     -24.247  25.311  -5.675  1.00  0.94           C  
ATOM   2752  CE1 PHE A 182     -22.818  27.343  -4.469  1.00  0.94           C  
ATOM   2753  CE2 PHE A 182     -24.633  26.617  -5.844  1.00  0.94           C  
ATOM   2754  CZ  PHE A 182     -23.921  27.629  -5.248  1.00  0.94           C  
ATOM   2755  H   PHE A 182     -20.894  24.214  -6.366  1.00  0.94           H  
ATOM   2756  HA  PHE A 182     -21.033  24.033  -3.516  1.00  0.94           H  
ATOM   2757 1HB  PHE A 182     -22.885  23.040  -5.709  1.00  0.94           H  
ATOM   2758 2HB  PHE A 182     -23.309  23.068  -4.004  1.00  0.94           H  
ATOM   2759  HD1 PHE A 182     -21.551  25.795  -3.691  1.00  0.94           H  
ATOM   2760  HD2 PHE A 182     -24.804  24.511  -6.160  1.00  0.94           H  
ATOM   2761  HE1 PHE A 182     -22.256  28.151  -3.995  1.00  0.94           H  
ATOM   2762  HE2 PHE A 182     -25.499  26.855  -6.460  1.00  0.94           H  
ATOM   2763  HZ  PHE A 182     -24.237  28.646  -5.400  1.00  0.94           H  
ATOM   2764  N   ASN A 183     -20.299  21.283  -5.069  1.00  0.93           N  
ATOM   2765  CA  ASN A 183     -19.889  19.898  -4.897  1.00  0.93           C  
ATOM   2766  C   ASN A 183     -18.537  19.747  -4.180  1.00  0.93           C  
ATOM   2767  O   ASN A 183     -18.127  18.624  -3.877  1.00  0.93           O  
ATOM   2768  CB  ASN A 183     -19.847  19.194  -6.243  1.00  0.93           C  
ATOM   2769  CG  ASN A 183     -21.232  18.965  -6.816  1.00  0.93           C  
ATOM   2770  OD1 ASN A 183     -22.229  18.887  -6.083  1.00  0.93           O  
ATOM   2771  ND2 ASN A 183     -21.312  18.845  -8.116  1.00  0.93           N  
ATOM   2772  H   ASN A 183     -20.213  21.714  -5.990  1.00  0.93           H  
ATOM   2773  HA  ASN A 183     -20.635  19.403  -4.277  1.00  0.93           H  
ATOM   2774 1HB  ASN A 183     -19.269  19.793  -6.948  1.00  0.93           H  
ATOM   2775 2HB  ASN A 183     -19.342  18.235  -6.137  1.00  0.93           H  
ATOM   2776 1HD2 ASN A 183     -22.199  18.691  -8.548  1.00  0.93           H  
ATOM   2777 2HD2 ASN A 183     -20.487  18.904  -8.675  1.00  0.93           H  
ATOM   2778  N   MET A 184     -17.832  20.853  -3.904  1.00  0.92           N  
ATOM   2779  CA  MET A 184     -16.554  20.756  -3.195  1.00  0.92           C  
ATOM   2780  C   MET A 184     -16.770  20.929  -1.693  1.00  0.92           C  
ATOM   2781  O   MET A 184     -17.464  21.846  -1.261  1.00  0.92           O  
ATOM   2782  CB  MET A 184     -15.551  21.807  -3.692  1.00  0.92           C  
ATOM   2783  CG  MET A 184     -14.164  21.750  -2.957  1.00  0.92           C  
ATOM   2784  SD  MET A 184     -12.941  22.971  -3.529  1.00  0.92           S  
ATOM   2785  CE  MET A 184     -12.225  22.315  -4.990  1.00  0.92           C  
ATOM   2786  H   MET A 184     -18.186  21.778  -4.160  1.00  0.92           H  
ATOM   2787  HA  MET A 184     -16.134  19.765  -3.360  1.00  0.92           H  
ATOM   2788 1HB  MET A 184     -15.380  21.673  -4.757  1.00  0.92           H  
ATOM   2789 2HB  MET A 184     -15.974  22.806  -3.549  1.00  0.92           H  
ATOM   2790 1HG  MET A 184     -14.317  21.907  -1.893  1.00  0.92           H  
ATOM   2791 2HG  MET A 184     -13.737  20.762  -3.080  1.00  0.92           H  
ATOM   2792 1HE  MET A 184     -11.487  23.017  -5.380  1.00  0.92           H  
ATOM   2793 2HE  MET A 184     -11.731  21.373  -4.754  1.00  0.92           H  
ATOM   2794 3HE  MET A 184     -12.998  22.161  -5.741  1.00  0.92           H  
ATOM   2795  N   ARG A 185     -16.141  20.071  -0.892  1.00  0.90           N  
ATOM   2796  CA  ARG A 185     -16.231  20.172   0.561  1.00  0.90           C  
ATOM   2797  C   ARG A 185     -15.714  21.546   1.038  1.00  0.90           C  
ATOM   2798  O   ARG A 185     -14.577  21.895   0.715  1.00  0.90           O  
ATOM   2799  CB  ARG A 185     -15.396  19.074   1.203  1.00  0.90           C  
ATOM   2800  CG  ARG A 185     -15.382  19.047   2.718  1.00  0.90           C  
ATOM   2801  CD  ARG A 185     -14.586  17.906   3.249  1.00  0.90           C  
ATOM   2802  NE  ARG A 185     -14.374  18.027   4.683  1.00  0.90           N  
ATOM   2803  CZ  ARG A 185     -13.760  17.134   5.462  1.00  0.90           C  
ATOM   2804  NH1 ARG A 185     -13.288  15.998   4.979  1.00  0.90           N  
ATOM   2805  NH2 ARG A 185     -13.640  17.439   6.730  1.00  0.90           N  
ATOM   2806  H   ARG A 185     -15.596  19.326  -1.309  1.00  0.90           H  
ATOM   2807  HA  ARG A 185     -17.263  19.996   0.834  1.00  0.90           H  
ATOM   2808 1HB  ARG A 185     -15.725  18.098   0.847  1.00  0.90           H  
ATOM   2809 2HB  ARG A 185     -14.379  19.207   0.892  1.00  0.90           H  
ATOM   2810 1HG  ARG A 185     -14.938  19.955   3.091  1.00  0.90           H  
ATOM   2811 2HG  ARG A 185     -16.400  18.961   3.095  1.00  0.90           H  
ATOM   2812 1HD  ARG A 185     -15.116  16.973   3.061  1.00  0.90           H  
ATOM   2813 2HD  ARG A 185     -13.617  17.874   2.765  1.00  0.90           H  
ATOM   2814  HE  ARG A 185     -14.683  18.892   5.163  1.00  0.90           H  
ATOM   2815 1HH1 ARG A 185     -13.390  15.784   3.995  1.00  0.90           H  
ATOM   2816 2HH1 ARG A 185     -12.827  15.342   5.593  1.00  0.90           H  
ATOM   2817 1HH2 ARG A 185     -14.024  18.352   7.037  1.00  0.90           H  
ATOM   2818 2HH2 ARG A 185     -13.187  16.813   7.374  1.00  0.90           H  
ATOM   2819  N   PRO A 186     -16.474  22.306   1.859  1.00  0.87           N  
ATOM   2820  CA  PRO A 186     -16.138  23.613   2.422  1.00  0.87           C  
ATOM   2821  C   PRO A 186     -14.788  23.714   3.126  1.00  0.87           C  
ATOM   2822  O   PRO A 186     -14.152  24.766   3.117  1.00  0.87           O  
ATOM   2823  CB  PRO A 186     -17.266  23.833   3.427  1.00  0.87           C  
ATOM   2824  CG  PRO A 186     -18.432  23.088   2.857  1.00  0.87           C  
ATOM   2825  CD  PRO A 186     -17.847  21.863   2.213  1.00  0.87           C  
ATOM   2826  HA  PRO A 186     -16.198  24.352   1.618  1.00  0.87           H  
ATOM   2827 1HB  PRO A 186     -16.958  23.461   4.419  1.00  0.87           H  
ATOM   2828 2HB  PRO A 186     -17.463  24.908   3.537  1.00  0.87           H  
ATOM   2829 1HG  PRO A 186     -19.154  22.851   3.652  1.00  0.87           H  
ATOM   2830 2HG  PRO A 186     -18.960  23.722   2.135  1.00  0.87           H  
ATOM   2831 1HD  PRO A 186     -17.837  21.016   2.913  1.00  0.87           H  
ATOM   2832 2HD  PRO A 186     -18.447  21.677   1.305  1.00  0.87           H  
ATOM   2833  N   ASP A 187     -14.304  22.613   3.687  1.00  0.86           N  
ATOM   2834  CA  ASP A 187     -13.035  22.654   4.406  1.00  0.86           C  
ATOM   2835  C   ASP A 187     -11.889  22.602   3.414  1.00  0.86           C  
ATOM   2836  O   ASP A 187     -10.810  23.171   3.635  1.00  0.86           O  
ATOM   2837  CB  ASP A 187     -12.911  21.445   5.333  1.00  0.86           C  
ATOM   2838  CG  ASP A 187     -13.966  21.406   6.436  1.00  0.86           C  
ATOM   2839  OD1 ASP A 187     -14.100  22.372   7.148  1.00  0.86           O  
ATOM   2840  OD2 ASP A 187     -14.633  20.380   6.559  1.00  0.86           O  
ATOM   2841  H   ASP A 187     -14.837  21.763   3.663  1.00  0.86           H  
ATOM   2842  HA  ASP A 187     -12.972  23.580   4.978  1.00  0.86           H  
ATOM   2843 1HB  ASP A 187     -12.972  20.535   4.745  1.00  0.86           H  
ATOM   2844 2HB  ASP A 187     -11.927  21.456   5.803  1.00  0.86           H  
ATOM   2845  N   ILE A 188     -12.119  21.911   2.303  1.00  0.85           N  
ATOM   2846  CA  ILE A 188     -11.103  21.788   1.288  1.00  0.85           C  
ATOM   2847  C   ILE A 188     -11.054  23.086   0.554  1.00  0.85           C  
ATOM   2848  O   ILE A 188      -9.987  23.634   0.296  1.00  0.85           O  
ATOM   2849  CB  ILE A 188     -11.378  20.644   0.315  1.00  0.85           C  
ATOM   2850  CG1 ILE A 188     -11.271  19.336   1.081  1.00  0.85           C  
ATOM   2851  CG2 ILE A 188     -10.495  20.747  -0.882  1.00  0.85           C  
ATOM   2852  CD1 ILE A 188     -11.650  18.102   0.315  1.00  0.85           C  
ATOM   2853  H   ILE A 188     -13.035  21.518   2.125  1.00  0.85           H  
ATOM   2854  HA  ILE A 188     -10.137  21.614   1.761  1.00  0.85           H  
ATOM   2855  HB  ILE A 188     -12.408  20.715  -0.027  1.00  0.85           H  
ATOM   2856 1HG1 ILE A 188     -10.294  19.245   1.443  1.00  0.85           H  
ATOM   2857 2HG1 ILE A 188     -11.933  19.411   1.938  1.00  0.85           H  
ATOM   2858 1HG2 ILE A 188     -10.732  19.957  -1.553  1.00  0.85           H  
ATOM   2859 2HG2 ILE A 188     -10.664  21.702  -1.379  1.00  0.85           H  
ATOM   2860 3HG2 ILE A 188      -9.477  20.683  -0.585  1.00  0.85           H  
ATOM   2861 1HD1 ILE A 188     -11.552  17.231   0.965  1.00  0.85           H  
ATOM   2862 2HD1 ILE A 188     -12.665  18.169  -0.047  1.00  0.85           H  
ATOM   2863 3HD1 ILE A 188     -10.982  17.999  -0.523  1.00  0.85           H  
ATOM   2864  N   SER A 189     -12.236  23.592   0.252  1.00  0.84           N  
ATOM   2865  CA  SER A 189     -12.386  24.821  -0.479  1.00  0.84           C  
ATOM   2866  C   SER A 189     -11.733  25.975   0.258  1.00  0.84           C  
ATOM   2867  O   SER A 189     -10.958  26.731  -0.327  1.00  0.84           O  
ATOM   2868  CB  SER A 189     -13.847  25.063  -0.676  1.00  0.84           C  
ATOM   2869  OG  SER A 189     -14.105  26.205  -1.424  1.00  0.84           O  
ATOM   2870  H   SER A 189     -13.075  23.075   0.515  1.00  0.84           H  
ATOM   2871  HA  SER A 189     -11.903  24.707  -1.436  1.00  0.84           H  
ATOM   2872 1HB  SER A 189     -14.297  24.206  -1.155  1.00  0.84           H  
ATOM   2873 2HB  SER A 189     -14.309  25.148   0.296  1.00  0.84           H  
ATOM   2874  HG  SER A 189     -15.032  26.091  -1.694  1.00  0.84           H  
ATOM   2875  N   LEU A 190     -11.993  26.085   1.557  1.00  0.84           N  
ATOM   2876  CA  LEU A 190     -11.400  27.143   2.350  1.00  0.84           C  
ATOM   2877  C   LEU A 190      -9.881  26.983   2.376  1.00  0.84           C  
ATOM   2878  O   LEU A 190      -9.144  27.955   2.169  1.00  0.84           O  
ATOM   2879  CB  LEU A 190     -11.978  27.091   3.762  1.00  0.84           C  
ATOM   2880  CG  LEU A 190     -11.526  28.160   4.740  1.00  0.84           C  
ATOM   2881  CD1 LEU A 190     -11.937  29.528   4.202  1.00  0.84           C  
ATOM   2882  CD2 LEU A 190     -12.184  27.896   6.094  1.00  0.84           C  
ATOM   2883  H   LEU A 190     -12.648  25.448   2.011  1.00  0.84           H  
ATOM   2884  HA  LEU A 190     -11.637  28.102   1.901  1.00  0.84           H  
ATOM   2885 1HB  LEU A 190     -13.065  27.158   3.684  1.00  0.84           H  
ATOM   2886 2HB  LEU A 190     -11.735  26.117   4.195  1.00  0.84           H  
ATOM   2887  HG  LEU A 190     -10.442  28.136   4.839  1.00  0.84           H  
ATOM   2888 1HD1 LEU A 190     -11.624  30.311   4.893  1.00  0.84           H  
ATOM   2889 2HD1 LEU A 190     -11.478  29.689   3.231  1.00  0.84           H  
ATOM   2890 3HD1 LEU A 190     -13.013  29.550   4.103  1.00  0.84           H  
ATOM   2891 1HD2 LEU A 190     -11.889  28.654   6.813  1.00  0.84           H  
ATOM   2892 2HD2 LEU A 190     -13.269  27.923   5.977  1.00  0.84           H  
ATOM   2893 3HD2 LEU A 190     -11.884  26.914   6.458  1.00  0.84           H  
ATOM   2894  N   SER A 191      -9.395  25.751   2.597  1.00  0.83           N  
ATOM   2895  CA  SER A 191      -7.959  25.530   2.651  1.00  0.83           C  
ATOM   2896  C   SER A 191      -7.296  25.896   1.325  1.00  0.83           C  
ATOM   2897  O   SER A 191      -6.266  26.577   1.309  1.00  0.83           O  
ATOM   2898  CB  SER A 191      -7.677  24.072   2.970  1.00  0.83           C  
ATOM   2899  OG  SER A 191      -8.149  23.743   4.255  1.00  0.83           O  
ATOM   2900  H   SER A 191     -10.016  24.956   2.764  1.00  0.83           H  
ATOM   2901  HA  SER A 191      -7.540  26.159   3.435  1.00  0.83           H  
ATOM   2902 1HB  SER A 191      -8.157  23.430   2.228  1.00  0.83           H  
ATOM   2903 2HB  SER A 191      -6.606  23.891   2.913  1.00  0.83           H  
ATOM   2904  HG  SER A 191      -9.123  23.609   4.149  1.00  0.83           H  
ATOM   2905  N   MET A 192      -7.900  25.486   0.208  1.00  0.83           N  
ATOM   2906  CA  MET A 192      -7.345  25.804  -1.096  1.00  0.83           C  
ATOM   2907  C   MET A 192      -7.373  27.286  -1.365  1.00  0.83           C  
ATOM   2908  O   MET A 192      -6.402  27.834  -1.872  1.00  0.83           O  
ATOM   2909  CB  MET A 192      -8.110  25.092  -2.185  1.00  0.83           C  
ATOM   2910  CG  MET A 192      -7.891  23.606  -2.308  1.00  0.83           C  
ATOM   2911  SD  MET A 192      -6.203  23.219  -2.737  1.00  0.83           S  
ATOM   2912  CE  MET A 192      -6.105  23.914  -4.404  1.00  0.83           C  
ATOM   2913  H   MET A 192      -8.748  24.931   0.267  1.00  0.83           H  
ATOM   2914  HA  MET A 192      -6.308  25.475  -1.117  1.00  0.83           H  
ATOM   2915 1HB  MET A 192      -9.143  25.209  -1.932  1.00  0.83           H  
ATOM   2916 2HB  MET A 192      -7.927  25.571  -3.144  1.00  0.83           H  
ATOM   2917 1HG  MET A 192      -8.122  23.130  -1.357  1.00  0.83           H  
ATOM   2918 2HG  MET A 192      -8.556  23.194  -3.067  1.00  0.83           H  
ATOM   2919 1HE  MET A 192      -5.105  23.750  -4.809  1.00  0.83           H  
ATOM   2920 2HE  MET A 192      -6.841  23.428  -5.049  1.00  0.83           H  
ATOM   2921 3HE  MET A 192      -6.307  24.978  -4.361  1.00  0.83           H  
ATOM   2922  N   ALA A 193      -8.451  27.968  -0.982  1.00  0.83           N  
ATOM   2923  CA  ALA A 193      -8.526  29.398  -1.220  1.00  0.83           C  
ATOM   2924  C   ALA A 193      -7.382  30.108  -0.505  1.00  0.83           C  
ATOM   2925  O   ALA A 193      -6.768  31.043  -1.039  1.00  0.83           O  
ATOM   2926  CB  ALA A 193      -9.866  29.926  -0.749  1.00  0.83           C  
ATOM   2927  H   ALA A 193      -9.249  27.489  -0.563  1.00  0.83           H  
ATOM   2928  HA  ALA A 193      -8.423  29.575  -2.290  1.00  0.83           H  
ATOM   2929 1HB  ALA A 193      -9.932  30.994  -0.940  1.00  0.83           H  
ATOM   2930 2HB  ALA A 193     -10.657  29.408  -1.287  1.00  0.83           H  
ATOM   2931 3HB  ALA A 193      -9.973  29.740   0.321  1.00  0.83           H  
ATOM   2932  N   ARG A 194      -7.054  29.643   0.702  1.00  0.82           N  
ATOM   2933  CA  ARG A 194      -5.957  30.236   1.441  1.00  0.82           C  
ATOM   2934  C   ARG A 194      -4.634  29.950   0.742  1.00  0.82           C  
ATOM   2935  O   ARG A 194      -3.814  30.849   0.546  1.00  0.82           O  
ATOM   2936  CB  ARG A 194      -5.942  29.678   2.851  1.00  0.82           C  
ATOM   2937  CG  ARG A 194      -7.083  30.164   3.681  1.00  0.82           C  
ATOM   2938  CD  ARG A 194      -7.183  29.517   4.999  1.00  0.82           C  
ATOM   2939  NE  ARG A 194      -8.277  30.082   5.787  1.00  0.82           N  
ATOM   2940  CZ  ARG A 194      -8.737  29.573   6.945  1.00  0.82           C  
ATOM   2941  NH1 ARG A 194      -8.209  28.475   7.437  1.00  0.82           N  
ATOM   2942  NH2 ARG A 194      -9.719  30.172   7.594  1.00  0.82           N  
ATOM   2943  H   ARG A 194      -7.598  28.883   1.120  1.00  0.82           H  
ATOM   2944  HA  ARG A 194      -6.110  31.313   1.488  1.00  0.82           H  
ATOM   2945 1HB  ARG A 194      -5.997  28.594   2.817  1.00  0.82           H  
ATOM   2946 2HB  ARG A 194      -5.012  29.949   3.346  1.00  0.82           H  
ATOM   2947 1HG  ARG A 194      -6.953  31.216   3.830  1.00  0.82           H  
ATOM   2948 2HG  ARG A 194      -8.001  29.975   3.142  1.00  0.82           H  
ATOM   2949 1HD  ARG A 194      -7.380  28.453   4.857  1.00  0.82           H  
ATOM   2950 2HD  ARG A 194      -6.255  29.650   5.549  1.00  0.82           H  
ATOM   2951  HE  ARG A 194      -8.711  30.926   5.442  1.00  0.82           H  
ATOM   2952 1HH1 ARG A 194      -7.459  28.009   6.945  1.00  0.82           H  
ATOM   2953 2HH1 ARG A 194      -8.557  28.096   8.307  1.00  0.82           H  
ATOM   2954 1HH2 ARG A 194     -10.134  31.016   7.225  1.00  0.82           H  
ATOM   2955 2HH2 ARG A 194     -10.057  29.782   8.468  1.00  0.82           H  
ATOM   2956  N   THR A 195      -4.449  28.720   0.279  1.00  0.82           N  
ATOM   2957  CA  THR A 195      -3.218  28.356  -0.411  1.00  0.82           C  
ATOM   2958  C   THR A 195      -3.009  29.137  -1.694  1.00  0.82           C  
ATOM   2959  O   THR A 195      -1.940  29.677  -1.938  1.00  0.82           O  
ATOM   2960  CB  THR A 195      -3.197  26.854  -0.720  1.00  0.82           C  
ATOM   2961  OG1 THR A 195      -3.173  26.122   0.508  1.00  0.82           O  
ATOM   2962  CG2 THR A 195      -2.027  26.485  -1.583  1.00  0.82           C  
ATOM   2963  H   THR A 195      -5.159  28.005   0.448  1.00  0.82           H  
ATOM   2964  HA  THR A 195      -2.382  28.573   0.254  1.00  0.82           H  
ATOM   2965  HB  THR A 195      -4.111  26.599  -1.250  1.00  0.82           H  
ATOM   2966  HG1 THR A 195      -2.246  26.057   0.825  1.00  0.82           H  
ATOM   2967 1HG2 THR A 195      -2.053  25.413  -1.796  1.00  0.82           H  
ATOM   2968 2HG2 THR A 195      -2.099  27.046  -2.503  1.00  0.82           H  
ATOM   2969 3HG2 THR A 195      -1.098  26.732  -1.076  1.00  0.82           H  
ATOM   2970  N   ILE A 196      -4.041  29.254  -2.492  1.00  0.81           N  
ATOM   2971  CA  ILE A 196      -3.936  29.918  -3.777  1.00  0.81           C  
ATOM   2972  C   ILE A 196      -3.581  31.381  -3.633  1.00  0.81           C  
ATOM   2973  O   ILE A 196      -2.725  31.893  -4.353  1.00  0.81           O  
ATOM   2974  CB  ILE A 196      -5.272  29.801  -4.477  1.00  0.81           C  
ATOM   2975  CG1 ILE A 196      -5.477  28.373  -4.788  1.00  0.81           C  
ATOM   2976  CG2 ILE A 196      -5.277  30.646  -5.751  1.00  0.81           C  
ATOM   2977  CD1 ILE A 196      -6.831  28.052  -5.143  1.00  0.81           C  
ATOM   2978  H   ILE A 196      -4.921  28.820  -2.224  1.00  0.81           H  
ATOM   2979  HA  ILE A 196      -3.166  29.424  -4.364  1.00  0.81           H  
ATOM   2980  HB  ILE A 196      -6.073  30.122  -3.806  1.00  0.81           H  
ATOM   2981 1HG1 ILE A 196      -4.856  28.123  -5.598  1.00  0.81           H  
ATOM   2982 2HG1 ILE A 196      -5.181  27.773  -3.936  1.00  0.81           H  
ATOM   2983 1HG2 ILE A 196      -6.236  30.539  -6.254  1.00  0.81           H  
ATOM   2984 2HG2 ILE A 196      -5.118  31.695  -5.492  1.00  0.81           H  
ATOM   2985 3HG2 ILE A 196      -4.478  30.311  -6.416  1.00  0.81           H  
ATOM   2986 1HD1 ILE A 196      -6.880  26.998  -5.353  1.00  0.81           H  
ATOM   2987 2HD1 ILE A 196      -7.497  28.287  -4.312  1.00  0.81           H  
ATOM   2988 3HD1 ILE A 196      -7.120  28.628  -6.017  1.00  0.81           H  
ATOM   2989  N   ASN A 197      -4.248  32.058  -2.702  1.00  0.81           N  
ATOM   2990  CA  ASN A 197      -4.016  33.473  -2.504  1.00  0.81           C  
ATOM   2991  C   ASN A 197      -2.765  33.789  -1.680  1.00  0.81           C  
ATOM   2992  O   ASN A 197      -2.116  34.799  -1.931  1.00  0.81           O  
ATOM   2993  CB  ASN A 197      -5.233  34.089  -1.869  1.00  0.81           C  
ATOM   2994  CG  ASN A 197      -6.413  34.162  -2.801  1.00  0.81           C  
ATOM   2995  OD1 ASN A 197      -6.515  35.038  -3.663  1.00  0.81           O  
ATOM   2996  ND2 ASN A 197      -7.308  33.232  -2.647  1.00  0.81           N  
ATOM   2997  H   ASN A 197      -4.954  31.589  -2.129  1.00  0.81           H  
ATOM   2998  HA  ASN A 197      -3.868  33.931  -3.484  1.00  0.81           H  
ATOM   2999 1HB  ASN A 197      -5.509  33.527  -0.972  1.00  0.81           H  
ATOM   3000 2HB  ASN A 197      -4.974  35.088  -1.575  1.00  0.81           H  
ATOM   3001 1HD2 ASN A 197      -8.120  33.208  -3.229  1.00  0.81           H  
ATOM   3002 2HD2 ASN A 197      -7.162  32.522  -1.932  1.00  0.81           H  
ATOM   3003  N   THR A 198      -2.391  32.942  -0.717  1.00  0.80           N  
ATOM   3004  CA  THR A 198      -1.225  33.293   0.078  1.00  0.80           C  
ATOM   3005  C   THR A 198       0.068  32.631  -0.424  1.00  0.80           C  
ATOM   3006  O   THR A 198       1.160  33.114  -0.111  1.00  0.80           O  
ATOM   3007  CB  THR A 198      -1.459  32.976   1.570  1.00  0.80           C  
ATOM   3008  OG1 THR A 198      -1.636  31.573   1.764  1.00  0.80           O  
ATOM   3009  CG2 THR A 198      -2.725  33.696   2.040  1.00  0.80           C  
ATOM   3010  H   THR A 198      -2.918  32.100  -0.499  1.00  0.80           H  
ATOM   3011  HA  THR A 198      -1.079  34.368   0.006  1.00  0.80           H  
ATOM   3012  HB  THR A 198      -0.606  33.315   2.153  1.00  0.80           H  
ATOM   3013  HG1 THR A 198      -2.378  31.269   1.212  1.00  0.80           H  
ATOM   3014 1HG2 THR A 198      -2.898  33.482   3.093  1.00  0.80           H  
ATOM   3015 2HG2 THR A 198      -2.603  34.768   1.903  1.00  0.80           H  
ATOM   3016 3HG2 THR A 198      -3.577  33.348   1.454  1.00  0.80           H  
ATOM   3017  N   TYR A 199      -0.023  31.543  -1.207  1.00  0.79           N  
ATOM   3018  CA  TYR A 199       1.187  30.924  -1.741  1.00  0.79           C  
ATOM   3019  C   TYR A 199       1.796  31.949  -2.662  1.00  0.79           C  
ATOM   3020  O   TYR A 199       1.094  32.543  -3.477  1.00  0.79           O  
ATOM   3021  CB  TYR A 199       0.913  29.664  -2.561  1.00  0.79           C  
ATOM   3022  CG  TYR A 199       2.167  28.904  -3.017  1.00  0.79           C  
ATOM   3023  CD1 TYR A 199       2.751  27.983  -2.151  1.00  0.79           C  
ATOM   3024  CD2 TYR A 199       2.743  29.137  -4.261  1.00  0.79           C  
ATOM   3025  CE1 TYR A 199       3.885  27.287  -2.535  1.00  0.79           C  
ATOM   3026  CE2 TYR A 199       3.887  28.437  -4.637  1.00  0.79           C  
ATOM   3027  CZ  TYR A 199       4.449  27.522  -3.788  1.00  0.79           C  
ATOM   3028  OH  TYR A 199       5.583  26.841  -4.173  1.00  0.79           O  
ATOM   3029  H   TYR A 199      -0.919  31.127  -1.438  1.00  0.79           H  
ATOM   3030  HA  TYR A 199       1.886  30.712  -0.932  1.00  0.79           H  
ATOM   3031 1HB  TYR A 199       0.334  28.971  -1.958  1.00  0.79           H  
ATOM   3032 2HB  TYR A 199       0.315  29.915  -3.441  1.00  0.79           H  
ATOM   3033  HD1 TYR A 199       2.306  27.805  -1.170  1.00  0.79           H  
ATOM   3034  HD2 TYR A 199       2.300  29.866  -4.939  1.00  0.79           H  
ATOM   3035  HE1 TYR A 199       4.335  26.561  -1.857  1.00  0.79           H  
ATOM   3036  HE2 TYR A 199       4.346  28.605  -5.602  1.00  0.79           H  
ATOM   3037  HH  TYR A 199       5.925  27.230  -4.986  1.00  0.79           H  
ATOM   3038  N   ASP A 200       3.086  32.164  -2.554  1.00  0.78           N  
ATOM   3039  CA  ASP A 200       3.725  33.139  -3.411  1.00  0.78           C  
ATOM   3040  C   ASP A 200       4.706  32.441  -4.329  1.00  0.78           C  
ATOM   3041  O   ASP A 200       5.770  32.007  -3.888  1.00  0.78           O  
ATOM   3042  CB  ASP A 200       4.404  34.188  -2.539  1.00  0.78           C  
ATOM   3043  CG  ASP A 200       4.990  35.362  -3.261  1.00  0.78           C  
ATOM   3044  OD1 ASP A 200       5.138  35.370  -4.472  1.00  0.78           O  
ATOM   3045  OD2 ASP A 200       5.274  36.318  -2.559  1.00  0.78           O  
ATOM   3046  H   ASP A 200       3.624  31.656  -1.867  1.00  0.78           H  
ATOM   3047  HA  ASP A 200       2.970  33.628  -4.029  1.00  0.78           H  
ATOM   3048 1HB  ASP A 200       3.682  34.556  -1.813  1.00  0.78           H  
ATOM   3049 2HB  ASP A 200       5.203  33.708  -1.972  1.00  0.78           H  
ATOM   3050  N   MET A 201       4.347  32.278  -5.604  1.00  0.75           N  
ATOM   3051  CA  MET A 201       5.265  31.566  -6.473  1.00  0.75           C  
ATOM   3052  C   MET A 201       6.219  32.546  -7.146  1.00  0.75           C  
ATOM   3053  O   MET A 201       7.014  32.144  -7.993  1.00  0.75           O  
ATOM   3054  CB  MET A 201       4.582  30.703  -7.539  1.00  0.75           C  
ATOM   3055  CG  MET A 201       3.987  31.417  -8.655  1.00  0.75           C  
ATOM   3056  SD  MET A 201       3.258  30.286  -9.908  1.00  0.75           S  
ATOM   3057  CE  MET A 201       2.578  31.269 -11.320  1.00  0.75           C  
ATOM   3058  H   MET A 201       3.467  32.665  -5.959  1.00  0.75           H  
ATOM   3059  HA  MET A 201       5.856  30.900  -5.856  1.00  0.75           H  
ATOM   3060 1HB  MET A 201       5.296  29.985  -7.942  1.00  0.75           H  
ATOM   3061 2HB  MET A 201       3.771  30.144  -7.088  1.00  0.75           H  
ATOM   3062 1HG  MET A 201       3.232  31.986  -8.203  1.00  0.75           H  
ATOM   3063 2HG  MET A 201       4.714  32.072  -9.125  1.00  0.75           H  
ATOM   3064 1HE  MET A 201       2.169  30.598 -12.071  1.00  0.75           H  
ATOM   3065 2HE  MET A 201       1.798  31.924 -10.993  1.00  0.75           H  
ATOM   3066 3HE  MET A 201       3.346  31.842 -11.777  1.00  0.75           H  
ATOM   3067  N   ARG A 202       6.116  33.854  -6.831  1.00  0.73           N  
ATOM   3068  CA  ARG A 202       6.973  34.828  -7.506  1.00  0.73           C  
ATOM   3069  C   ARG A 202       8.467  34.434  -7.527  1.00  0.73           C  
ATOM   3070  O   ARG A 202       9.079  34.490  -8.595  1.00  0.73           O  
ATOM   3071  CB  ARG A 202       6.818  36.234  -6.936  1.00  0.73           C  
ATOM   3072  CG  ARG A 202       5.480  36.893  -7.221  1.00  0.73           C  
ATOM   3073  CD  ARG A 202       5.453  38.247  -6.651  1.00  0.73           C  
ATOM   3074  NE  ARG A 202       5.558  38.177  -5.246  1.00  0.73           N  
ATOM   3075  CZ  ARG A 202       5.895  39.197  -4.432  1.00  0.73           C  
ATOM   3076  NH1 ARG A 202       6.147  40.400  -4.919  1.00  0.73           N  
ATOM   3077  NH2 ARG A 202       5.982  38.972  -3.140  1.00  0.73           N  
ATOM   3078  H   ARG A 202       5.485  34.187  -6.085  1.00  0.73           H  
ATOM   3079  HA  ARG A 202       6.630  34.898  -8.532  1.00  0.73           H  
ATOM   3080 1HB  ARG A 202       6.938  36.269  -5.876  1.00  0.73           H  
ATOM   3081 2HB  ARG A 202       7.583  36.877  -7.367  1.00  0.73           H  
ATOM   3082 1HG  ARG A 202       5.301  36.940  -8.276  1.00  0.73           H  
ATOM   3083 2HG  ARG A 202       4.685  36.313  -6.745  1.00  0.73           H  
ATOM   3084 1HD  ARG A 202       6.277  38.829  -7.007  1.00  0.73           H  
ATOM   3085 2HD  ARG A 202       4.523  38.731  -6.896  1.00  0.73           H  
ATOM   3086  HE  ARG A 202       5.396  37.245  -4.825  1.00  0.73           H  
ATOM   3087 1HH1 ARG A 202       6.082  40.568  -5.915  1.00  0.73           H  
ATOM   3088 2HH1 ARG A 202       6.406  41.147  -4.295  1.00  0.73           H  
ATOM   3089 1HH2 ARG A 202       5.789  38.018  -2.792  1.00  0.73           H  
ATOM   3090 2HH2 ARG A 202       6.243  39.703  -2.506  1.00  0.73           H  
ATOM   3091  N   PRO A 203       9.091  33.969  -6.400  1.00  0.70           N  
ATOM   3092  CA  PRO A 203      10.493  33.581  -6.298  1.00  0.70           C  
ATOM   3093  C   PRO A 203      10.890  32.456  -7.241  1.00  0.70           C  
ATOM   3094  O   PRO A 203      12.078  32.233  -7.481  1.00  0.70           O  
ATOM   3095  CB  PRO A 203      10.621  33.104  -4.844  1.00  0.70           C  
ATOM   3096  CG  PRO A 203       9.516  33.796  -4.109  1.00  0.70           C  
ATOM   3097  CD  PRO A 203       8.383  33.823  -5.079  1.00  0.70           C  
ATOM   3098  HA  PRO A 203      11.122  34.465  -6.472  1.00  0.70           H  
ATOM   3099 1HB  PRO A 203      10.526  32.006  -4.809  1.00  0.70           H  
ATOM   3100 2HB  PRO A 203      11.618  33.352  -4.455  1.00  0.70           H  
ATOM   3101 1HG  PRO A 203       9.263  33.245  -3.191  1.00  0.70           H  
ATOM   3102 2HG  PRO A 203       9.830  34.803  -3.800  1.00  0.70           H  
ATOM   3103 1HD  PRO A 203       7.884  32.854  -5.008  1.00  0.70           H  
ATOM   3104 2HD  PRO A 203       7.733  34.635  -4.817  1.00  0.70           H  
ATOM   3105  N   PHE A 204       9.910  31.714  -7.742  1.00  0.68           N  
ATOM   3106  CA  PHE A 204      10.195  30.589  -8.591  1.00  0.68           C  
ATOM   3107  C   PHE A 204       9.948  30.879 -10.057  1.00  0.68           C  
ATOM   3108  O   PHE A 204      10.274  30.066 -10.920  1.00  0.68           O  
ATOM   3109  CB  PHE A 204       9.307  29.454  -8.152  1.00  0.68           C  
ATOM   3110  CG  PHE A 204       9.550  29.061  -6.772  1.00  0.68           C  
ATOM   3111  CD1 PHE A 204       8.671  29.465  -5.801  1.00  0.68           C  
ATOM   3112  CD2 PHE A 204      10.637  28.294  -6.424  1.00  0.68           C  
ATOM   3113  CE1 PHE A 204       8.850  29.122  -4.494  1.00  0.68           C  
ATOM   3114  CE2 PHE A 204      10.834  27.936  -5.109  1.00  0.68           C  
ATOM   3115  CZ  PHE A 204       9.936  28.352  -4.139  1.00  0.68           C  
ATOM   3116  H   PHE A 204       8.930  31.927  -7.569  1.00  0.68           H  
ATOM   3117  HA  PHE A 204      11.231  30.312  -8.456  1.00  0.68           H  
ATOM   3118 1HB  PHE A 204       8.259  29.755  -8.250  1.00  0.68           H  
ATOM   3119 2HB  PHE A 204       9.458  28.617  -8.755  1.00  0.68           H  
ATOM   3120  HD1 PHE A 204       7.832  30.067  -6.096  1.00  0.68           H  
ATOM   3121  HD2 PHE A 204      11.338  27.970  -7.197  1.00  0.68           H  
ATOM   3122  HE1 PHE A 204       8.136  29.457  -3.739  1.00  0.68           H  
ATOM   3123  HE2 PHE A 204      11.694  27.327  -4.831  1.00  0.68           H  
ATOM   3124  HZ  PHE A 204      10.089  28.072  -3.098  1.00  0.68           H  
ATOM   3125  N   LEU A 205       9.428  32.054 -10.378  1.00  0.67           N  
ATOM   3126  CA  LEU A 205       9.089  32.308 -11.768  1.00  0.67           C  
ATOM   3127  C   LEU A 205      10.330  32.296 -12.634  1.00  0.67           C  
ATOM   3128  O   LEU A 205      10.312  31.787 -13.761  1.00  0.67           O  
ATOM   3129  CB  LEU A 205       8.384  33.643 -11.907  1.00  0.67           C  
ATOM   3130  CG  LEU A 205       7.057  33.712 -11.278  1.00  0.67           C  
ATOM   3131  CD1 LEU A 205       6.515  35.121 -11.444  1.00  0.67           C  
ATOM   3132  CD2 LEU A 205       6.185  32.684 -11.860  1.00  0.67           C  
ATOM   3133  H   LEU A 205       9.229  32.760  -9.666  1.00  0.67           H  
ATOM   3134  HA  LEU A 205       8.418  31.524 -12.110  1.00  0.67           H  
ATOM   3135 1HB  LEU A 205       9.006  34.413 -11.449  1.00  0.67           H  
ATOM   3136 2HB  LEU A 205       8.266  33.878 -12.958  1.00  0.67           H  
ATOM   3137  HG  LEU A 205       7.149  33.508 -10.223  1.00  0.67           H  
ATOM   3138 1HD1 LEU A 205       5.553  35.190 -10.973  1.00  0.67           H  
ATOM   3139 2HD1 LEU A 205       7.201  35.828 -10.975  1.00  0.67           H  
ATOM   3140 3HD1 LEU A 205       6.422  35.354 -12.502  1.00  0.67           H  
ATOM   3141 1HD2 LEU A 205       5.240  32.755 -11.377  1.00  0.67           H  
ATOM   3142 2HD2 LEU A 205       6.081  32.856 -12.911  1.00  0.67           H  
ATOM   3143 3HD2 LEU A 205       6.615  31.696 -11.694  1.00  0.67           H  
ATOM   3144  N   GLY A 206      11.434  32.761 -12.055  1.00  0.66           N  
ATOM   3145  CA  GLY A 206      12.727  32.858 -12.711  1.00  0.66           C  
ATOM   3146  C   GLY A 206      13.329  31.494 -13.048  1.00  0.66           C  
ATOM   3147  O   GLY A 206      14.326  31.421 -13.764  1.00  0.66           O  
ATOM   3148  H   GLY A 206      11.353  33.110 -11.111  1.00  0.66           H  
ATOM   3149 1HA  GLY A 206      12.622  33.452 -13.620  1.00  0.66           H  
ATOM   3150 2HA  GLY A 206      13.411  33.402 -12.062  1.00  0.66           H  
ATOM   3151  N   HIS A 207      12.735  30.415 -12.530  1.00  0.66           N  
ATOM   3152  CA  HIS A 207      13.208  29.077 -12.810  1.00  0.66           C  
ATOM   3153  C   HIS A 207      12.319  28.342 -13.817  1.00  0.66           C  
ATOM   3154  O   HIS A 207      12.590  27.186 -14.168  1.00  0.66           O  
ATOM   3155  CB  HIS A 207      13.299  28.278 -11.511  1.00  0.66           C  
ATOM   3156  CG  HIS A 207      14.320  28.798 -10.557  1.00  0.66           C  
ATOM   3157  ND1 HIS A 207      15.675  28.702 -10.796  1.00  0.66           N  
ATOM   3158  CD2 HIS A 207      14.194  29.418  -9.364  1.00  0.66           C  
ATOM   3159  CE1 HIS A 207      16.336  29.245  -9.790  1.00  0.66           C  
ATOM   3160  NE2 HIS A 207      15.460  29.685  -8.908  1.00  0.66           N  
ATOM   3161  H   HIS A 207      11.909  30.507 -11.942  1.00  0.66           H  
ATOM   3162  HA  HIS A 207      14.207  29.129 -13.240  1.00  0.66           H  
ATOM   3163 1HB  HIS A 207      12.330  28.299 -11.012  1.00  0.66           H  
ATOM   3164 2HB  HIS A 207      13.531  27.240 -11.737  1.00  0.66           H  
ATOM   3165  HD2 HIS A 207      13.276  29.660  -8.858  1.00  0.66           H  
ATOM   3166  HE1 HIS A 207      17.419  29.315  -9.702  1.00  0.66           H  
ATOM   3167  HE2 HIS A 207      15.676  30.148  -8.036  1.00  0.66           H  
ATOM   3168  N   VAL A 208      11.274  28.991 -14.335  1.00  0.67           N  
ATOM   3169  CA  VAL A 208      10.436  28.258 -15.274  1.00  0.67           C  
ATOM   3170  C   VAL A 208      11.049  28.351 -16.664  1.00  0.67           C  
ATOM   3171  O   VAL A 208      10.718  29.235 -17.454  1.00  0.67           O  
ATOM   3172  CB  VAL A 208       9.001  28.814 -15.336  1.00  0.67           C  
ATOM   3173  CG1 VAL A 208       8.165  27.956 -16.281  1.00  0.67           C  
ATOM   3174  CG2 VAL A 208       8.371  28.844 -13.966  1.00  0.67           C  
ATOM   3175  H   VAL A 208      11.049  29.947 -14.068  1.00  0.67           H  
ATOM   3176  HA  VAL A 208      10.391  27.211 -14.968  1.00  0.67           H  
ATOM   3177  HB  VAL A 208       9.040  29.825 -15.738  1.00  0.67           H  
ATOM   3178 1HG1 VAL A 208       7.163  28.362 -16.329  1.00  0.67           H  
ATOM   3179 2HG1 VAL A 208       8.613  27.954 -17.279  1.00  0.67           H  
ATOM   3180 3HG1 VAL A 208       8.121  26.937 -15.902  1.00  0.67           H  
ATOM   3181 1HG2 VAL A 208       7.370  29.257 -14.041  1.00  0.67           H  
ATOM   3182 2HG2 VAL A 208       8.315  27.838 -13.574  1.00  0.67           H  
ATOM   3183 3HG2 VAL A 208       8.973  29.465 -13.305  1.00  0.67           H  
ATOM   3184  N   THR A 209      11.889  27.366 -16.966  1.00  0.68           N  
ATOM   3185  CA  THR A 209      12.665  27.325 -18.211  1.00  0.68           C  
ATOM   3186  C   THR A 209      11.863  26.832 -19.413  1.00  0.68           C  
ATOM   3187  O   THR A 209      12.284  26.967 -20.563  1.00  0.68           O  
ATOM   3188  CB  THR A 209      13.901  26.432 -18.030  1.00  0.68           C  
ATOM   3189  OG1 THR A 209      13.495  25.091 -17.711  1.00  0.68           O  
ATOM   3190  CG2 THR A 209      14.776  26.976 -16.912  1.00  0.68           C  
ATOM   3191  H   THR A 209      12.076  26.703 -16.217  1.00  0.68           H  
ATOM   3192  HA  THR A 209      13.004  28.338 -18.429  1.00  0.68           H  
ATOM   3193  HB  THR A 209      14.475  26.419 -18.955  1.00  0.68           H  
ATOM   3194  HG1 THR A 209      14.235  24.615 -17.326  1.00  0.68           H  
ATOM   3195 1HG2 THR A 209      15.654  26.343 -16.795  1.00  0.68           H  
ATOM   3196 2HG2 THR A 209      15.088  27.993 -17.158  1.00  0.68           H  
ATOM   3197 3HG2 THR A 209      14.218  26.989 -15.989  1.00  0.68           H  
ATOM   3198  N   VAL A 210      10.712  26.257 -19.139  1.00  0.68           N  
ATOM   3199  CA  VAL A 210       9.818  25.763 -20.165  1.00  0.68           C  
ATOM   3200  C   VAL A 210       9.095  26.979 -20.749  1.00  0.68           C  
ATOM   3201  O   VAL A 210       8.565  27.768 -19.969  1.00  0.68           O  
ATOM   3202  CB  VAL A 210       8.816  24.792 -19.550  1.00  0.68           C  
ATOM   3203  CG1 VAL A 210       7.817  24.359 -20.560  1.00  0.68           C  
ATOM   3204  CG2 VAL A 210       9.559  23.589 -18.967  1.00  0.68           C  
ATOM   3205  H   VAL A 210      10.453  26.176 -18.167  1.00  0.68           H  
ATOM   3206  HA  VAL A 210      10.401  25.230 -20.906  1.00  0.68           H  
ATOM   3207  HB  VAL A 210       8.273  25.304 -18.754  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 210       7.098  23.685 -20.105  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 210       7.305  25.237 -20.932  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 210       8.323  23.847 -21.379  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 210       8.852  22.907 -18.508  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 210      10.095  23.066 -19.764  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 210      10.271  23.927 -18.214  1.00  0.68           H  
ATOM   3214  N   PRO A 211       9.051  27.184 -22.080  1.00  0.68           N  
ATOM   3215  CA  PRO A 211       8.407  28.324 -22.701  1.00  0.68           C  
ATOM   3216  C   PRO A 211       6.992  28.436 -22.190  1.00  0.68           C  
ATOM   3217  O   PRO A 211       6.325  27.412 -21.991  1.00  0.68           O  
ATOM   3218  CB  PRO A 211       8.433  27.964 -24.190  1.00  0.68           C  
ATOM   3219  CG  PRO A 211       9.658  27.085 -24.333  1.00  0.68           C  
ATOM   3220  CD  PRO A 211       9.705  26.263 -23.044  1.00  0.68           C  
ATOM   3221  HA  PRO A 211       8.986  29.230 -22.482  1.00  0.68           H  
ATOM   3222 1HB  PRO A 211       7.505  27.445 -24.478  1.00  0.68           H  
ATOM   3223 2HB  PRO A 211       8.485  28.882 -24.796  1.00  0.68           H  
ATOM   3224 1HG  PRO A 211       9.550  26.452 -25.238  1.00  0.68           H  
ATOM   3225 2HG  PRO A 211      10.551  27.705 -24.483  1.00  0.68           H  
ATOM   3226 1HD  PRO A 211       9.143  25.324 -23.152  1.00  0.68           H  
ATOM   3227 2HD  PRO A 211      10.766  26.106 -22.797  1.00  0.68           H  
ATOM   3228  N   CYS A 212       6.558  29.666 -21.947  1.00  0.67           N  
ATOM   3229  CA  CYS A 212       5.227  29.864 -21.410  1.00  0.67           C  
ATOM   3230  C   CYS A 212       4.376  30.849 -22.167  1.00  0.67           C  
ATOM   3231  O   CYS A 212       4.802  31.965 -22.470  1.00  0.67           O  
ATOM   3232  CB  CYS A 212       5.299  30.368 -19.997  1.00  0.67           C  
ATOM   3233  SG  CYS A 212       6.093  29.273 -18.839  1.00  0.67           S  
ATOM   3234  H   CYS A 212       7.174  30.457 -22.142  1.00  0.67           H  
ATOM   3235  HA  CYS A 212       4.738  28.906 -21.408  1.00  0.67           H  
ATOM   3236 1HB  CYS A 212       5.855  31.294 -20.017  1.00  0.67           H  
ATOM   3237 2HB  CYS A 212       4.295  30.589 -19.637  1.00  0.67           H  
ATOM   3238  HG  CYS A 212       7.136  28.889 -19.617  1.00  0.67           H  
ATOM   3239  N   HIS A 213       3.148  30.463 -22.398  1.00  0.65           N  
ATOM   3240  CA  HIS A 213       2.205  31.344 -23.044  1.00  0.65           C  
ATOM   3241  C   HIS A 213       1.129  31.680 -22.029  1.00  0.65           C  
ATOM   3242  O   HIS A 213       0.691  30.803 -21.288  1.00  0.65           O  
ATOM   3243  CB  HIS A 213       1.668  30.692 -24.310  1.00  0.65           C  
ATOM   3244  CG  HIS A 213       2.764  30.486 -25.410  1.00  0.65           C  
ATOM   3245  ND1 HIS A 213       2.554  29.720 -26.525  1.00  0.65           N  
ATOM   3246  CD2 HIS A 213       4.029  30.981 -25.546  1.00  0.65           C  
ATOM   3247  CE1 HIS A 213       3.626  29.748 -27.299  1.00  0.65           C  
ATOM   3248  NE2 HIS A 213       4.533  30.495 -26.722  1.00  0.65           N  
ATOM   3249  H   HIS A 213       2.871  29.524 -22.109  1.00  0.65           H  
ATOM   3250  HA  HIS A 213       2.692  32.268 -23.333  1.00  0.65           H  
ATOM   3251 1HB  HIS A 213       1.219  29.734 -24.071  1.00  0.65           H  
ATOM   3252 2HB  HIS A 213       0.898  31.324 -24.720  1.00  0.65           H  
ATOM   3253  HD2 HIS A 213       4.551  31.640 -24.876  1.00  0.65           H  
ATOM   3254  HE1 HIS A 213       3.731  29.228 -28.254  1.00  0.65           H  
ATOM   3255  HE2 HIS A 213       5.453  30.693 -27.089  1.00  0.65           H  
ATOM   3256  N   ILE A 214       0.764  32.948 -21.950  1.00  0.63           N  
ATOM   3257  CA  ILE A 214      -0.214  33.411 -20.983  1.00  0.63           C  
ATOM   3258  C   ILE A 214      -1.436  33.997 -21.677  1.00  0.63           C  
ATOM   3259  O   ILE A 214      -1.327  34.881 -22.526  1.00  0.63           O  
ATOM   3260  CB  ILE A 214       0.422  34.473 -20.064  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214       1.617  33.905 -19.329  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214      -0.624  34.986 -19.054  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214       2.441  34.977 -18.695  1.00  0.63           C  
ATOM   3264  H   ILE A 214       1.190  33.615 -22.581  1.00  0.63           H  
ATOM   3265  HA  ILE A 214      -0.534  32.569 -20.376  1.00  0.63           H  
ATOM   3266  HB  ILE A 214       0.782  35.294 -20.663  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214       1.268  33.223 -18.558  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214       2.250  33.356 -20.021  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214      -0.166  35.741 -18.413  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214      -1.467  35.425 -19.588  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214      -0.978  34.154 -18.439  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214       3.281  34.533 -18.190  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214       2.799  35.639 -19.473  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214       1.842  35.544 -17.984  1.00  0.63           H  
ATOM   3275  N   ILE A 215      -2.587  33.478 -21.313  1.00  0.62           N  
ATOM   3276  CA  ILE A 215      -3.878  33.876 -21.837  1.00  0.62           C  
ATOM   3277  C   ILE A 215      -4.700  34.479 -20.716  1.00  0.62           C  
ATOM   3278  O   ILE A 215      -4.775  33.901 -19.634  1.00  0.62           O  
ATOM   3279  CB  ILE A 215      -4.626  32.650 -22.386  1.00  0.62           C  
ATOM   3280  CG1 ILE A 215      -3.863  32.011 -23.526  1.00  0.62           C  
ATOM   3281  CG2 ILE A 215      -6.023  32.980 -22.796  1.00  0.62           C  
ATOM   3282  CD1 ILE A 215      -4.452  30.674 -23.976  1.00  0.62           C  
ATOM   3283  H   ILE A 215      -2.568  32.736 -20.621  1.00  0.62           H  
ATOM   3284  HA  ILE A 215      -3.742  34.616 -22.623  1.00  0.62           H  
ATOM   3285  HB  ILE A 215      -4.671  31.931 -21.608  1.00  0.62           H  
ATOM   3286 1HG1 ILE A 215      -3.850  32.699 -24.364  1.00  0.62           H  
ATOM   3287 2HG1 ILE A 215      -2.834  31.830 -23.207  1.00  0.62           H  
ATOM   3288 1HG2 ILE A 215      -6.529  32.082 -23.146  1.00  0.62           H  
ATOM   3289 2HG2 ILE A 215      -6.570  33.396 -21.954  1.00  0.62           H  
ATOM   3290 3HG2 ILE A 215      -5.970  33.693 -23.580  1.00  0.62           H  
ATOM   3291 1HD1 ILE A 215      -3.851  30.265 -24.792  1.00  0.62           H  
ATOM   3292 2HD1 ILE A 215      -4.450  29.973 -23.146  1.00  0.62           H  
ATOM   3293 3HD1 ILE A 215      -5.474  30.824 -24.322  1.00  0.62           H  
ATOM   3294  N   TYR A 216      -5.293  35.634 -20.931  1.00  0.61           N  
ATOM   3295  CA  TYR A 216      -6.121  36.174 -19.858  1.00  0.61           C  
ATOM   3296  C   TYR A 216      -7.332  36.904 -20.384  1.00  0.61           C  
ATOM   3297  O   TYR A 216      -7.297  37.444 -21.481  1.00  0.61           O  
ATOM   3298  CB  TYR A 216      -5.292  37.130 -18.999  1.00  0.61           C  
ATOM   3299  CG  TYR A 216      -4.819  38.343 -19.774  1.00  0.61           C  
ATOM   3300  CD1 TYR A 216      -5.596  39.469 -19.806  1.00  0.61           C  
ATOM   3301  CD2 TYR A 216      -3.615  38.332 -20.450  1.00  0.61           C  
ATOM   3302  CE1 TYR A 216      -5.192  40.580 -20.507  1.00  0.61           C  
ATOM   3303  CE2 TYR A 216      -3.220  39.462 -21.135  1.00  0.61           C  
ATOM   3304  CZ  TYR A 216      -4.000  40.572 -21.160  1.00  0.61           C  
ATOM   3305  OH  TYR A 216      -3.593  41.689 -21.856  1.00  0.61           O  
ATOM   3306  H   TYR A 216      -5.149  36.118 -21.823  1.00  0.61           H  
ATOM   3307  HA  TYR A 216      -6.483  35.351 -19.241  1.00  0.61           H  
ATOM   3308 1HB  TYR A 216      -5.891  37.474 -18.151  1.00  0.61           H  
ATOM   3309 2HB  TYR A 216      -4.419  36.609 -18.603  1.00  0.61           H  
ATOM   3310  HD1 TYR A 216      -6.536  39.474 -19.279  1.00  0.61           H  
ATOM   3311  HD2 TYR A 216      -2.984  37.443 -20.445  1.00  0.61           H  
ATOM   3312  HE1 TYR A 216      -5.813  41.465 -20.539  1.00  0.61           H  
ATOM   3313  HE2 TYR A 216      -2.307  39.480 -21.663  1.00  0.61           H  
ATOM   3314  HH  TYR A 216      -2.687  41.564 -22.156  1.00  0.61           H  
ATOM   3315  N   SER A 217      -8.378  36.990 -19.573  1.00  0.62           N  
ATOM   3316  CA  SER A 217      -9.543  37.777 -19.955  1.00  0.62           C  
ATOM   3317  C   SER A 217      -9.258  39.236 -19.694  1.00  0.62           C  
ATOM   3318  O   SER A 217      -8.890  39.607 -18.575  1.00  0.62           O  
ATOM   3319  CB  SER A 217     -10.768  37.358 -19.172  1.00  0.62           C  
ATOM   3320  OG  SER A 217     -11.178  36.063 -19.469  1.00  0.62           O  
ATOM   3321  H   SER A 217      -8.368  36.512 -18.679  1.00  0.62           H  
ATOM   3322  HA  SER A 217      -9.738  37.651 -21.019  1.00  0.62           H  
ATOM   3323 1HB  SER A 217     -10.550  37.412 -18.129  1.00  0.62           H  
ATOM   3324 2HB  SER A 217     -11.583  38.051 -19.361  1.00  0.62           H  
ATOM   3325  HG  SER A 217     -11.757  35.803 -18.703  1.00  0.62           H  
ATOM   3326  N   ARG A 218      -9.499  40.080 -20.683  1.00  0.64           N  
ATOM   3327  CA  ARG A 218      -9.227  41.500 -20.530  1.00  0.64           C  
ATOM   3328  C   ARG A 218     -10.015  42.145 -19.393  1.00  0.64           C  
ATOM   3329  O   ARG A 218      -9.541  43.110 -18.794  1.00  0.64           O  
ATOM   3330  CB  ARG A 218      -9.505  42.218 -21.834  1.00  0.64           C  
ATOM   3331  CG  ARG A 218      -8.473  41.925 -22.918  1.00  0.64           C  
ATOM   3332  CD  ARG A 218      -8.860  42.487 -24.234  1.00  0.64           C  
ATOM   3333  NE  ARG A 218      -7.893  42.154 -25.271  1.00  0.64           N  
ATOM   3334  CZ  ARG A 218      -8.124  42.264 -26.592  1.00  0.64           C  
ATOM   3335  NH1 ARG A 218      -9.286  42.698 -27.019  1.00  0.64           N  
ATOM   3336  NH2 ARG A 218      -7.187  41.935 -27.462  1.00  0.64           N  
ATOM   3337  H   ARG A 218      -9.816  39.728 -21.590  1.00  0.64           H  
ATOM   3338  HA  ARG A 218      -8.169  41.610 -20.316  1.00  0.64           H  
ATOM   3339 1HB  ARG A 218     -10.482  41.914 -22.215  1.00  0.64           H  
ATOM   3340 2HB  ARG A 218      -9.533  43.292 -21.665  1.00  0.64           H  
ATOM   3341 1HG  ARG A 218      -7.517  42.362 -22.630  1.00  0.64           H  
ATOM   3342 2HG  ARG A 218      -8.352  40.852 -23.016  1.00  0.64           H  
ATOM   3343 1HD  ARG A 218      -9.825  42.075 -24.528  1.00  0.64           H  
ATOM   3344 2HD  ARG A 218      -8.931  43.570 -24.166  1.00  0.64           H  
ATOM   3345  HE  ARG A 218      -6.990  41.810 -24.983  1.00  0.64           H  
ATOM   3346 1HH1 ARG A 218     -10.005  42.945 -26.359  1.00  0.64           H  
ATOM   3347 2HH1 ARG A 218      -9.462  42.773 -28.009  1.00  0.64           H  
ATOM   3348 1HH2 ARG A 218      -6.287  41.600 -27.141  1.00  0.64           H  
ATOM   3349 2HH2 ARG A 218      -7.368  42.016 -28.450  1.00  0.64           H  
ATOM   3350  N   GLU A 219     -11.207  41.627 -19.079  1.00  0.67           N  
ATOM   3351  CA  GLU A 219     -11.984  42.226 -17.998  1.00  0.67           C  
ATOM   3352  C   GLU A 219     -12.064  41.378 -16.712  1.00  0.67           C  
ATOM   3353  O   GLU A 219     -12.961  41.599 -15.903  1.00  0.67           O  
ATOM   3354  CB  GLU A 219     -13.388  42.562 -18.494  1.00  0.67           C  
ATOM   3355  CG  GLU A 219     -13.428  43.592 -19.626  1.00  0.67           C  
ATOM   3356  CD  GLU A 219     -14.835  44.014 -20.013  1.00  0.67           C  
ATOM   3357  OE1 GLU A 219     -15.762  43.628 -19.343  1.00  0.67           O  
ATOM   3358  OE2 GLU A 219     -14.972  44.725 -20.982  1.00  0.67           O  
ATOM   3359  H   GLU A 219     -11.595  40.844 -19.611  1.00  0.67           H  
ATOM   3360  HA  GLU A 219     -11.508  43.166 -17.726  1.00  0.67           H  
ATOM   3361 1HB  GLU A 219     -13.854  41.666 -18.879  1.00  0.67           H  
ATOM   3362 2HB  GLU A 219     -13.996  42.931 -17.670  1.00  0.67           H  
ATOM   3363 1HG  GLU A 219     -12.865  44.473 -19.320  1.00  0.67           H  
ATOM   3364 2HG  GLU A 219     -12.932  43.164 -20.498  1.00  0.67           H  
ATOM   3365  N   ASP A 220     -11.120  40.448 -16.489  1.00  0.70           N  
ATOM   3366  CA  ASP A 220     -11.121  39.604 -15.273  1.00  0.70           C  
ATOM   3367  C   ASP A 220     -11.089  40.440 -13.969  1.00  0.70           C  
ATOM   3368  O   ASP A 220     -10.115  41.157 -13.737  1.00  0.70           O  
ATOM   3369  CB  ASP A 220      -9.893  38.679 -15.288  1.00  0.70           C  
ATOM   3370  CG  ASP A 220      -9.741  37.635 -14.132  1.00  0.70           C  
ATOM   3371  OD1 ASP A 220     -10.201  37.834 -13.027  1.00  0.70           O  
ATOM   3372  OD2 ASP A 220      -9.136  36.622 -14.385  1.00  0.70           O  
ATOM   3373  H   ASP A 220     -10.383  40.302 -17.186  1.00  0.70           H  
ATOM   3374  HA  ASP A 220     -12.000  38.977 -15.329  1.00  0.70           H  
ATOM   3375 1HB  ASP A 220      -9.871  38.140 -16.212  1.00  0.70           H  
ATOM   3376 2HB  ASP A 220      -8.995  39.304 -15.286  1.00  0.70           H  
ATOM   3377  N   PRO A 221     -12.142  40.378 -13.112  1.00  0.73           N  
ATOM   3378  CA  PRO A 221     -12.300  41.114 -11.858  1.00  0.73           C  
ATOM   3379  C   PRO A 221     -11.485  40.573 -10.676  1.00  0.73           C  
ATOM   3380  O   PRO A 221     -11.471  41.186  -9.606  1.00  0.73           O  
ATOM   3381  CB  PRO A 221     -13.802  40.986 -11.594  1.00  0.73           C  
ATOM   3382  CG  PRO A 221     -14.180  39.646 -12.192  1.00  0.73           C  
ATOM   3383  CD  PRO A 221     -13.297  39.485 -13.412  1.00  0.73           C  
ATOM   3384  HA  PRO A 221     -12.035  42.167 -12.045  1.00  0.73           H  
ATOM   3385 1HB  PRO A 221     -13.994  41.032 -10.511  1.00  0.73           H  
ATOM   3386 2HB  PRO A 221     -14.341  41.827 -12.055  1.00  0.73           H  
ATOM   3387 1HG  PRO A 221     -14.033  38.842 -11.470  1.00  0.73           H  
ATOM   3388 2HG  PRO A 221     -15.252  39.634 -12.454  1.00  0.73           H  
ATOM   3389 1HD  PRO A 221     -12.975  38.427 -13.462  1.00  0.73           H  
ATOM   3390 2HD  PRO A 221     -13.830  39.814 -14.311  1.00  0.73           H  
ATOM   3391  N   ILE A 222     -10.879  39.394 -10.835  1.00  0.76           N  
ATOM   3392  CA  ILE A 222     -10.143  38.742  -9.751  1.00  0.76           C  
ATOM   3393  C   ILE A 222      -8.641  38.915  -9.982  1.00  0.76           C  
ATOM   3394  O   ILE A 222      -7.891  39.282  -9.073  1.00  0.76           O  
ATOM   3395  CB  ILE A 222     -10.537  37.256  -9.646  1.00  0.76           C  
ATOM   3396  CG1 ILE A 222     -12.063  37.162  -9.294  1.00  0.76           C  
ATOM   3397  CG2 ILE A 222      -9.680  36.555  -8.579  1.00  0.76           C  
ATOM   3398  CD1 ILE A 222     -12.659  35.776  -9.408  1.00  0.76           C  
ATOM   3399  H   ILE A 222     -10.882  38.923 -11.743  1.00  0.76           H  
ATOM   3400  HA  ILE A 222     -10.400  39.226  -8.810  1.00  0.76           H  
ATOM   3401  HB  ILE A 222     -10.386  36.771 -10.618  1.00  0.76           H  
ATOM   3402 1HG1 ILE A 222     -12.206  37.515  -8.274  1.00  0.76           H  
ATOM   3403 2HG1 ILE A 222     -12.610  37.815  -9.960  1.00  0.76           H  
ATOM   3404 1HG2 ILE A 222      -9.967  35.505  -8.520  1.00  0.76           H  
ATOM   3405 2HG2 ILE A 222      -8.632  36.628  -8.849  1.00  0.76           H  
ATOM   3406 3HG2 ILE A 222      -9.839  37.033  -7.612  1.00  0.76           H  
ATOM   3407 1HD1 ILE A 222     -13.718  35.812  -9.152  1.00  0.76           H  
ATOM   3408 2HD1 ILE A 222     -12.551  35.420 -10.426  1.00  0.76           H  
ATOM   3409 3HD1 ILE A 222     -12.144  35.098  -8.731  1.00  0.76           H  
ATOM   3410  N   VAL A 223      -8.214  38.640 -11.208  1.00  0.78           N  
ATOM   3411  CA  VAL A 223      -6.827  38.788 -11.637  1.00  0.78           C  
ATOM   3412  C   VAL A 223      -6.682  39.860 -12.724  1.00  0.78           C  
ATOM   3413  O   VAL A 223      -6.832  39.546 -13.900  1.00  0.78           O  
ATOM   3414  CB  VAL A 223      -6.302  37.447 -12.208  1.00  0.78           C  
ATOM   3415  CG1 VAL A 223      -4.884  37.590 -12.705  1.00  0.78           C  
ATOM   3416  CG2 VAL A 223      -6.312  36.414 -11.120  1.00  0.78           C  
ATOM   3417  H   VAL A 223      -8.907  38.321 -11.886  1.00  0.78           H  
ATOM   3418  HA  VAL A 223      -6.221  39.036 -10.770  1.00  0.78           H  
ATOM   3419  HB  VAL A 223      -6.931  37.136 -13.047  1.00  0.78           H  
ATOM   3420 1HG1 VAL A 223      -4.539  36.634 -13.104  1.00  0.78           H  
ATOM   3421 2HG1 VAL A 223      -4.845  38.348 -13.492  1.00  0.78           H  
ATOM   3422 3HG1 VAL A 223      -4.254  37.876 -11.906  1.00  0.78           H  
ATOM   3423 1HG2 VAL A 223      -5.929  35.477 -11.517  1.00  0.78           H  
ATOM   3424 2HG2 VAL A 223      -5.676  36.748 -10.307  1.00  0.78           H  
ATOM   3425 3HG2 VAL A 223      -7.325  36.275 -10.762  1.00  0.78           H  
ATOM   3426  N   PRO A 224      -6.277  41.098 -12.382  1.00  0.79           N  
ATOM   3427  CA  PRO A 224      -6.121  42.206 -13.300  1.00  0.79           C  
ATOM   3428  C   PRO A 224      -5.151  41.823 -14.388  1.00  0.79           C  
ATOM   3429  O   PRO A 224      -4.225  41.044 -14.178  1.00  0.79           O  
ATOM   3430  CB  PRO A 224      -5.581  43.330 -12.411  1.00  0.79           C  
ATOM   3431  CG  PRO A 224      -6.087  42.993 -11.034  1.00  0.79           C  
ATOM   3432  CD  PRO A 224      -6.111  41.479 -10.969  1.00  0.79           C  
ATOM   3433  HA  PRO A 224      -7.103  42.465 -13.725  1.00  0.79           H  
ATOM   3434 1HB  PRO A 224      -4.495  43.401 -12.485  1.00  0.79           H  
ATOM   3435 2HB  PRO A 224      -5.976  44.294 -12.767  1.00  0.79           H  
ATOM   3436 1HG  PRO A 224      -5.409  43.437 -10.283  1.00  0.79           H  
ATOM   3437 2HG  PRO A 224      -7.080  43.435 -10.869  1.00  0.79           H  
ATOM   3438 1HD  PRO A 224      -5.200  41.120 -10.543  1.00  0.79           H  
ATOM   3439 2HD  PRO A 224      -6.985  41.188 -10.390  1.00  0.79           H  
ATOM   3440  N   VAL A 225      -5.317  42.434 -15.546  1.00  0.78           N  
ATOM   3441  CA  VAL A 225      -4.505  42.108 -16.708  1.00  0.78           C  
ATOM   3442  C   VAL A 225      -3.020  42.388 -16.477  1.00  0.78           C  
ATOM   3443  O   VAL A 225      -2.148  41.701 -17.015  1.00  0.78           O  
ATOM   3444  CB  VAL A 225      -5.013  42.960 -17.881  1.00  0.78           C  
ATOM   3445  CG1 VAL A 225      -6.488  42.643 -18.104  1.00  0.78           C  
ATOM   3446  CG2 VAL A 225      -4.829  44.455 -17.606  1.00  0.78           C  
ATOM   3447  H   VAL A 225      -6.078  43.092 -15.652  1.00  0.78           H  
ATOM   3448  HA  VAL A 225      -4.642  41.049 -16.941  1.00  0.78           H  
ATOM   3449  HB  VAL A 225      -4.469  42.690 -18.779  1.00  0.78           H  
ATOM   3450 1HG1 VAL A 225      -6.859  43.222 -18.950  1.00  0.78           H  
ATOM   3451 2HG1 VAL A 225      -6.629  41.594 -18.295  1.00  0.78           H  
ATOM   3452 3HG1 VAL A 225      -7.058  42.906 -17.213  1.00  0.78           H  
ATOM   3453 1HG2 VAL A 225      -5.212  45.018 -18.456  1.00  0.78           H  
ATOM   3454 2HG2 VAL A 225      -5.381  44.735 -16.710  1.00  0.78           H  
ATOM   3455 3HG2 VAL A 225      -3.780  44.692 -17.479  1.00  0.78           H  
ATOM   3456  N   LYS A 226      -2.730  43.308 -15.566  1.00  0.76           N  
ATOM   3457  CA  LYS A 226      -1.363  43.675 -15.246  1.00  0.76           C  
ATOM   3458  C   LYS A 226      -0.616  42.508 -14.607  1.00  0.76           C  
ATOM   3459  O   LYS A 226       0.615  42.463 -14.623  1.00  0.76           O  
ATOM   3460  CB  LYS A 226      -1.354  44.887 -14.318  1.00  0.76           C  
ATOM   3461  CG  LYS A 226      -1.970  46.149 -14.947  1.00  0.76           C  
ATOM   3462  CD  LYS A 226      -1.211  46.605 -16.198  1.00  0.76           C  
ATOM   3463  CE  LYS A 226       0.109  47.292 -15.860  1.00  0.76           C  
ATOM   3464  NZ  LYS A 226       0.812  47.760 -17.090  1.00  0.76           N  
ATOM   3465  H   LYS A 226      -3.491  43.797 -15.122  1.00  0.76           H  
ATOM   3466  HA  LYS A 226      -0.847  43.938 -16.173  1.00  0.76           H  
ATOM   3467 1HB  LYS A 226      -1.911  44.650 -13.408  1.00  0.76           H  
ATOM   3468 2HB  LYS A 226      -0.329  45.115 -14.026  1.00  0.76           H  
ATOM   3469 1HG  LYS A 226      -3.006  45.945 -15.218  1.00  0.76           H  
ATOM   3470 2HG  LYS A 226      -1.959  46.958 -14.216  1.00  0.76           H  
ATOM   3471 1HD  LYS A 226      -0.994  45.738 -16.832  1.00  0.76           H  
ATOM   3472 2HD  LYS A 226      -1.829  47.297 -16.768  1.00  0.76           H  
ATOM   3473 1HE  LYS A 226      -0.089  48.147 -15.217  1.00  0.76           H  
ATOM   3474 2HE  LYS A 226       0.755  46.591 -15.332  1.00  0.76           H  
ATOM   3475 1HZ  LYS A 226       1.680  48.202 -16.846  1.00  0.76           H  
ATOM   3476 2HZ  LYS A 226       1.003  46.932 -17.678  1.00  0.76           H  
ATOM   3477 3HZ  LYS A 226       0.234  48.407 -17.598  1.00  0.76           H  
ATOM   3478  N   LEU A 227      -1.349  41.555 -14.024  1.00  0.74           N  
ATOM   3479  CA  LEU A 227      -0.701  40.436 -13.373  1.00  0.74           C  
ATOM   3480  C   LEU A 227      -0.197  39.476 -14.444  1.00  0.74           C  
ATOM   3481  O   LEU A 227       0.770  38.740 -14.230  1.00  0.74           O  
ATOM   3482  CB  LEU A 227      -1.682  39.734 -12.435  1.00  0.74           C  
ATOM   3483  CG  LEU A 227      -1.811  40.377 -11.056  1.00  0.74           C  
ATOM   3484  CD1 LEU A 227      -2.290  41.775 -11.260  1.00  0.74           C  
ATOM   3485  CD2 LEU A 227      -2.787  39.600 -10.214  1.00  0.74           C  
ATOM   3486  H   LEU A 227      -2.368  41.584 -14.050  1.00  0.74           H  
ATOM   3487  HA  LEU A 227       0.143  40.805 -12.793  1.00  0.74           H  
ATOM   3488 1HB  LEU A 227      -2.660  39.720 -12.893  1.00  0.74           H  
ATOM   3489 2HB  LEU A 227      -1.358  38.701 -12.297  1.00  0.74           H  
ATOM   3490  HG  LEU A 227      -0.841  40.411 -10.562  1.00  0.74           H  
ATOM   3491 1HD1 LEU A 227      -2.413  42.285 -10.322  1.00  0.74           H  
ATOM   3492 2HD1 LEU A 227      -1.579  42.323 -11.864  1.00  0.74           H  
ATOM   3493 3HD1 LEU A 227      -3.230  41.725 -11.766  1.00  0.74           H  
ATOM   3494 1HD2 LEU A 227      -2.895  40.058  -9.239  1.00  0.74           H  
ATOM   3495 2HD2 LEU A 227      -3.727  39.581 -10.702  1.00  0.74           H  
ATOM   3496 3HD2 LEU A 227      -2.430  38.617 -10.108  1.00  0.74           H  
ATOM   3497  N   ALA A 228      -0.853  39.477 -15.616  1.00  0.71           N  
ATOM   3498  CA  ALA A 228      -0.419  38.627 -16.711  1.00  0.71           C  
ATOM   3499  C   ALA A 228       0.905  39.158 -17.208  1.00  0.71           C  
ATOM   3500  O   ALA A 228       1.846  38.403 -17.467  1.00  0.71           O  
ATOM   3501  CB  ALA A 228      -1.440  38.614 -17.825  1.00  0.71           C  
ATOM   3502  H   ALA A 228      -1.620  40.122 -15.780  1.00  0.71           H  
ATOM   3503  HA  ALA A 228      -0.272  37.614 -16.335  1.00  0.71           H  
ATOM   3504 1HB  ALA A 228      -1.094  37.979 -18.628  1.00  0.71           H  
ATOM   3505 2HB  ALA A 228      -2.388  38.235 -17.444  1.00  0.71           H  
ATOM   3506 3HB  ALA A 228      -1.583  39.621 -18.205  1.00  0.71           H  
ATOM   3507  N   GLU A 229       0.982  40.494 -17.289  1.00  0.69           N  
ATOM   3508  CA  GLU A 229       2.208  41.150 -17.720  1.00  0.69           C  
ATOM   3509  C   GLU A 229       3.317  40.904 -16.696  1.00  0.69           C  
ATOM   3510  O   GLU A 229       4.448  40.591 -17.064  1.00  0.69           O  
ATOM   3511  CB  GLU A 229       1.992  42.655 -17.900  1.00  0.69           C  
ATOM   3512  CG  GLU A 229       1.084  43.051 -19.067  1.00  0.69           C  
ATOM   3513  CD  GLU A 229       0.883  44.565 -19.158  1.00  0.69           C  
ATOM   3514  OE1 GLU A 229       1.372  45.264 -18.289  1.00  0.69           O  
ATOM   3515  OE2 GLU A 229       0.248  45.019 -20.078  1.00  0.69           O  
ATOM   3516  H   GLU A 229       0.148  41.042 -17.065  1.00  0.69           H  
ATOM   3517  HA  GLU A 229       2.516  40.723 -18.675  1.00  0.69           H  
ATOM   3518 1HB  GLU A 229       1.557  43.068 -16.992  1.00  0.69           H  
ATOM   3519 2HB  GLU A 229       2.956  43.143 -18.046  1.00  0.69           H  
ATOM   3520 1HG  GLU A 229       1.516  42.687 -19.998  1.00  0.69           H  
ATOM   3521 2HG  GLU A 229       0.113  42.566 -18.929  1.00  0.69           H  
ATOM   3522  N   TYR A 230       2.979  40.967 -15.401  1.00  0.67           N  
ATOM   3523  CA  TYR A 230       3.969  40.706 -14.361  1.00  0.67           C  
ATOM   3524  C   TYR A 230       4.572  39.323 -14.558  1.00  0.67           C  
ATOM   3525  O   TYR A 230       5.799  39.159 -14.606  1.00  0.67           O  
ATOM   3526  CB  TYR A 230       3.347  40.752 -12.957  1.00  0.67           C  
ATOM   3527  CG  TYR A 230       4.350  40.426 -11.868  1.00  0.67           C  
ATOM   3528  CD1 TYR A 230       5.131  41.426 -11.322  1.00  0.67           C  
ATOM   3529  CD2 TYR A 230       4.533  39.106 -11.469  1.00  0.67           C  
ATOM   3530  CE1 TYR A 230       6.083  41.115 -10.378  1.00  0.67           C  
ATOM   3531  CE2 TYR A 230       5.491  38.799 -10.540  1.00  0.67           C  
ATOM   3532  CZ  TYR A 230       6.269  39.799  -9.998  1.00  0.67           C  
ATOM   3533  OH  TYR A 230       7.246  39.503  -9.087  1.00  0.67           O  
ATOM   3534  H   TYR A 230       2.038  41.256 -15.139  1.00  0.67           H  
ATOM   3535  HA  TYR A 230       4.767  41.445 -14.439  1.00  0.67           H  
ATOM   3536 1HB  TYR A 230       2.932  41.743 -12.767  1.00  0.67           H  
ATOM   3537 2HB  TYR A 230       2.535  40.038 -12.890  1.00  0.67           H  
ATOM   3538  HD1 TYR A 230       4.995  42.460 -11.640  1.00  0.67           H  
ATOM   3539  HD2 TYR A 230       3.929  38.316 -11.910  1.00  0.67           H  
ATOM   3540  HE1 TYR A 230       6.701  41.904  -9.947  1.00  0.67           H  
ATOM   3541  HE2 TYR A 230       5.644  37.770 -10.251  1.00  0.67           H  
ATOM   3542  HH  TYR A 230       7.866  40.239  -9.037  1.00  0.67           H  
ATOM   3543  N   LEU A 231       3.693  38.329 -14.688  1.00  0.66           N  
ATOM   3544  CA  LEU A 231       4.097  36.946 -14.841  1.00  0.66           C  
ATOM   3545  C   LEU A 231       4.975  36.804 -16.081  1.00  0.66           C  
ATOM   3546  O   LEU A 231       6.068  36.243 -16.010  1.00  0.66           O  
ATOM   3547  CB  LEU A 231       2.824  36.078 -14.896  1.00  0.66           C  
ATOM   3548  CG  LEU A 231       2.967  34.575 -15.059  1.00  0.66           C  
ATOM   3549  CD1 LEU A 231       3.742  34.022 -13.926  1.00  0.66           C  
ATOM   3550  CD2 LEU A 231       1.574  33.945 -15.085  1.00  0.66           C  
ATOM   3551  H   LEU A 231       2.694  38.541 -14.653  1.00  0.66           H  
ATOM   3552  HA  LEU A 231       4.679  36.656 -13.968  1.00  0.66           H  
ATOM   3553 1HB  LEU A 231       2.259  36.257 -13.987  1.00  0.66           H  
ATOM   3554 2HB  LEU A 231       2.216  36.435 -15.727  1.00  0.66           H  
ATOM   3555  HG  LEU A 231       3.490  34.360 -15.961  1.00  0.66           H  
ATOM   3556 1HD1 LEU A 231       3.843  32.945 -14.050  1.00  0.66           H  
ATOM   3557 2HD1 LEU A 231       4.722  34.483 -13.921  1.00  0.66           H  
ATOM   3558 3HD1 LEU A 231       3.243  34.228 -12.992  1.00  0.66           H  
ATOM   3559 1HD2 LEU A 231       1.659  32.873 -15.194  1.00  0.66           H  
ATOM   3560 2HD2 LEU A 231       1.055  34.172 -14.151  1.00  0.66           H  
ATOM   3561 3HD2 LEU A 231       1.004  34.350 -15.920  1.00  0.66           H  
ATOM   3562  N   HIS A 232       4.543  37.387 -17.197  1.00  0.65           N  
ATOM   3563  CA  HIS A 232       5.289  37.323 -18.445  1.00  0.65           C  
ATOM   3564  C   HIS A 232       6.719  37.831 -18.279  1.00  0.65           C  
ATOM   3565  O   HIS A 232       7.672  37.178 -18.710  1.00  0.65           O  
ATOM   3566  CB  HIS A 232       4.555  38.150 -19.516  1.00  0.65           C  
ATOM   3567  CG  HIS A 232       5.204  38.185 -20.855  1.00  0.65           C  
ATOM   3568  ND1 HIS A 232       6.051  39.205 -21.257  1.00  0.65           N  
ATOM   3569  CD2 HIS A 232       5.162  37.313 -21.872  1.00  0.65           C  
ATOM   3570  CE1 HIS A 232       6.500  38.942 -22.470  1.00  0.65           C  
ATOM   3571  NE2 HIS A 232       5.984  37.803 -22.862  1.00  0.65           N  
ATOM   3572  H   HIS A 232       3.640  37.861 -17.196  1.00  0.65           H  
ATOM   3573  HA  HIS A 232       5.339  36.292 -18.785  1.00  0.65           H  
ATOM   3574 1HB  HIS A 232       3.543  37.791 -19.623  1.00  0.65           H  
ATOM   3575 2HB  HIS A 232       4.480  39.174 -19.172  1.00  0.65           H  
ATOM   3576  HD2 HIS A 232       4.603  36.379 -21.895  1.00  0.65           H  
ATOM   3577  HE1 HIS A 232       7.195  39.556 -23.041  1.00  0.65           H  
ATOM   3578  HE2 HIS A 232       6.178  37.324 -23.751  1.00  0.65           H  
ATOM   3579  N   GLN A 233       6.862  38.994 -17.640  1.00  0.66           N  
ATOM   3580  CA  GLN A 233       8.150  39.650 -17.416  1.00  0.66           C  
ATOM   3581  C   GLN A 233       9.098  38.864 -16.507  1.00  0.66           C  
ATOM   3582  O   GLN A 233      10.315  38.890 -16.702  1.00  0.66           O  
ATOM   3583  CB  GLN A 233       7.902  41.032 -16.805  1.00  0.66           C  
ATOM   3584  CG  GLN A 233       7.250  42.023 -17.764  1.00  0.66           C  
ATOM   3585  CD  GLN A 233       6.806  43.309 -17.078  1.00  0.66           C  
ATOM   3586  OE1 GLN A 233       6.696  43.387 -15.848  1.00  0.66           O  
ATOM   3587  NE2 GLN A 233       6.534  44.332 -17.881  1.00  0.66           N  
ATOM   3588  H   GLN A 233       6.019  39.469 -17.312  1.00  0.66           H  
ATOM   3589  HA  GLN A 233       8.634  39.773 -18.383  1.00  0.66           H  
ATOM   3590 1HB  GLN A 233       7.243  40.927 -15.941  1.00  0.66           H  
ATOM   3591 2HB  GLN A 233       8.842  41.451 -16.452  1.00  0.66           H  
ATOM   3592 1HG  GLN A 233       7.975  42.284 -18.533  1.00  0.66           H  
ATOM   3593 2HG  GLN A 233       6.383  41.556 -18.225  1.00  0.66           H  
ATOM   3594 1HE2 GLN A 233       6.227  45.203 -17.497  1.00  0.66           H  
ATOM   3595 2HE2 GLN A 233       6.628  44.229 -18.871  1.00  0.66           H  
ATOM   3596  N   ASN A 234       8.542  38.183 -15.504  1.00  0.68           N  
ATOM   3597  CA  ASN A 234       9.331  37.454 -14.513  1.00  0.68           C  
ATOM   3598  C   ASN A 234       9.652  35.991 -14.850  1.00  0.68           C  
ATOM   3599  O   ASN A 234      10.648  35.448 -14.364  1.00  0.68           O  
ATOM   3600  CB  ASN A 234       8.649  37.617 -13.180  1.00  0.68           C  
ATOM   3601  CG  ASN A 234       8.846  39.017 -12.689  1.00  0.68           C  
ATOM   3602  OD1 ASN A 234       9.873  39.334 -12.074  1.00  0.68           O  
ATOM   3603  ND2 ASN A 234       7.943  39.882 -13.021  1.00  0.68           N  
ATOM   3604  H   ASN A 234       7.526  38.222 -15.393  1.00  0.68           H  
ATOM   3605  HA  ASN A 234      10.293  37.960 -14.438  1.00  0.68           H  
ATOM   3606 1HB  ASN A 234       7.577  37.426 -13.290  1.00  0.68           H  
ATOM   3607 2HB  ASN A 234       9.050  36.909 -12.457  1.00  0.68           H  
ATOM   3608 1HD2 ASN A 234       8.058  40.845 -12.777  1.00  0.68           H  
ATOM   3609 2HD2 ASN A 234       7.149  39.585 -13.583  1.00  0.68           H  
ATOM   3610  N   LEU A 235       8.850  35.344 -15.682  1.00  0.71           N  
ATOM   3611  CA  LEU A 235       9.138  33.952 -16.023  1.00  0.71           C  
ATOM   3612  C   LEU A 235      10.525  33.790 -16.655  1.00  0.71           C  
ATOM   3613  O   LEU A 235      10.876  34.467 -17.624  1.00  0.71           O  
ATOM   3614  CB  LEU A 235       8.062  33.445 -16.975  1.00  0.71           C  
ATOM   3615  CG  LEU A 235       6.712  33.181 -16.348  1.00  0.71           C  
ATOM   3616  CD1 LEU A 235       5.727  33.028 -17.430  1.00  0.71           C  
ATOM   3617  CD2 LEU A 235       6.782  31.907 -15.526  1.00  0.71           C  
ATOM   3618  H   LEU A 235       8.012  35.799 -16.045  1.00  0.71           H  
ATOM   3619  HA  LEU A 235       9.096  33.363 -15.116  1.00  0.71           H  
ATOM   3620 1HB  LEU A 235       7.922  34.192 -17.761  1.00  0.71           H  
ATOM   3621 2HB  LEU A 235       8.411  32.519 -17.434  1.00  0.71           H  
ATOM   3622  HG  LEU A 235       6.433  33.988 -15.710  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 235       4.766  32.836 -17.026  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 235       5.696  33.942 -18.019  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 235       6.033  32.217 -18.037  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 235       5.814  31.702 -15.081  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 235       7.060  31.082 -16.178  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 235       7.532  32.019 -14.740  1.00  0.71           H  
ATOM   3629  N   GLY A 236      11.291  32.818 -16.161  1.00  0.75           N  
ATOM   3630  CA  GLY A 236      12.664  32.547 -16.607  1.00  0.75           C  
ATOM   3631  C   GLY A 236      12.815  31.813 -17.938  1.00  0.75           C  
ATOM   3632  O   GLY A 236      13.495  30.788 -18.012  1.00  0.75           O  
ATOM   3633  H   GLY A 236      10.931  32.289 -15.375  1.00  0.75           H  
ATOM   3634 1HA  GLY A 236      13.205  33.490 -16.656  1.00  0.75           H  
ATOM   3635 2HA  GLY A 236      13.158  31.956 -15.845  1.00  0.75           H  
ATOM   3636  N   GLY A 237      12.225  32.363 -18.992  1.00  0.77           N  
ATOM   3637  CA  GLY A 237      12.286  31.734 -20.311  1.00  0.77           C  
ATOM   3638  C   GLY A 237      11.429  32.446 -21.358  1.00  0.77           C  
ATOM   3639  O   GLY A 237      10.794  33.460 -21.086  1.00  0.77           O  
ATOM   3640  H   GLY A 237      11.710  33.228 -18.833  1.00  0.77           H  
ATOM   3641 1HA  GLY A 237      13.321  31.706 -20.647  1.00  0.77           H  
ATOM   3642 2HA  GLY A 237      11.957  30.697 -20.222  1.00  0.77           H  
ATOM   3643  N   LYS A 238      11.430  31.913 -22.577  1.00  0.79           N  
ATOM   3644  CA  LYS A 238      10.642  32.474 -23.679  1.00  0.79           C  
ATOM   3645  C   LYS A 238       9.171  32.557 -23.312  1.00  0.79           C  
ATOM   3646  O   LYS A 238       8.627  31.580 -22.788  1.00  0.79           O  
ATOM   3647  CB  LYS A 238      10.769  31.594 -24.927  1.00  0.79           C  
ATOM   3648  CG  LYS A 238       9.966  32.081 -26.154  1.00  0.79           C  
ATOM   3649  CD  LYS A 238      10.115  31.118 -27.347  1.00  0.79           C  
ATOM   3650  CE  LYS A 238       9.243  31.545 -28.543  1.00  0.79           C  
ATOM   3651  NZ  LYS A 238       9.299  30.541 -29.677  1.00  0.79           N  
ATOM   3652  H   LYS A 238      11.982  31.082 -22.742  1.00  0.79           H  
ATOM   3653  HA  LYS A 238      11.001  33.482 -23.895  1.00  0.79           H  
ATOM   3654 1HB  LYS A 238      11.817  31.531 -25.222  1.00  0.79           H  
ATOM   3655 2HB  LYS A 238      10.437  30.583 -24.694  1.00  0.79           H  
ATOM   3656 1HG  LYS A 238       8.907  32.146 -25.895  1.00  0.79           H  
ATOM   3657 2HG  LYS A 238      10.310  33.073 -26.448  1.00  0.79           H  
ATOM   3658 1HD  LYS A 238      11.157  31.086 -27.667  1.00  0.79           H  
ATOM   3659 2HD  LYS A 238       9.815  30.112 -27.045  1.00  0.79           H  
ATOM   3660 1HE  LYS A 238       8.209  31.645 -28.210  1.00  0.79           H  
ATOM   3661 2HE  LYS A 238       9.591  32.511 -28.908  1.00  0.79           H  
ATOM   3662 1HZ  LYS A 238       8.712  30.832 -30.477  1.00  0.79           H  
ATOM   3663 2HZ  LYS A 238      10.232  30.431 -30.021  1.00  0.79           H  
ATOM   3664 3HZ  LYS A 238       8.959  29.622 -29.368  1.00  0.79           H  
ATOM   3665  N   SER A 239       8.530  33.697 -23.566  1.00  0.80           N  
ATOM   3666  CA  SER A 239       7.112  33.768 -23.262  1.00  0.80           C  
ATOM   3667  C   SER A 239       6.316  34.759 -24.114  1.00  0.80           C  
ATOM   3668  O   SER A 239       6.840  35.773 -24.591  1.00  0.80           O  
ATOM   3669  CB  SER A 239       6.942  34.114 -21.788  1.00  0.80           C  
ATOM   3670  OG  SER A 239       7.447  35.397 -21.529  1.00  0.80           O  
ATOM   3671  H   SER A 239       9.014  34.485 -23.969  1.00  0.80           H  
ATOM   3672  HA  SER A 239       6.707  32.782 -23.450  1.00  0.80           H  
ATOM   3673 1HB  SER A 239       5.890  34.073 -21.516  1.00  0.80           H  
ATOM   3674 2HB  SER A 239       7.468  33.382 -21.173  1.00  0.80           H  
ATOM   3675  HG  SER A 239       7.466  35.505 -20.565  1.00  0.80           H  
ATOM   3676  N   ILE A 240       5.024  34.459 -24.247  1.00  0.79           N  
ATOM   3677  CA  ILE A 240       4.044  35.284 -24.966  1.00  0.79           C  
ATOM   3678  C   ILE A 240       2.801  35.536 -24.138  1.00  0.79           C  
ATOM   3679  O   ILE A 240       2.241  34.589 -23.602  1.00  0.79           O  
ATOM   3680  CB  ILE A 240       3.603  34.632 -26.298  1.00  0.79           C  
ATOM   3681  CG1 ILE A 240       4.801  34.453 -27.241  1.00  0.79           C  
ATOM   3682  CG2 ILE A 240       2.488  35.436 -26.963  1.00  0.79           C  
ATOM   3683  CD1 ILE A 240       4.461  33.692 -28.502  1.00  0.79           C  
ATOM   3684  H   ILE A 240       4.723  33.597 -23.789  1.00  0.79           H  
ATOM   3685  HA  ILE A 240       4.501  36.247 -25.189  1.00  0.79           H  
ATOM   3686  HB  ILE A 240       3.216  33.642 -26.090  1.00  0.79           H  
ATOM   3687 1HG1 ILE A 240       5.192  35.434 -27.511  1.00  0.79           H  
ATOM   3688 2HG1 ILE A 240       5.579  33.899 -26.724  1.00  0.79           H  
ATOM   3689 1HG2 ILE A 240       2.183  34.938 -27.882  1.00  0.79           H  
ATOM   3690 2HG2 ILE A 240       1.626  35.505 -26.298  1.00  0.79           H  
ATOM   3691 3HG2 ILE A 240       2.847  36.438 -27.194  1.00  0.79           H  
ATOM   3692 1HD1 ILE A 240       5.352  33.594 -29.121  1.00  0.79           H  
ATOM   3693 2HD1 ILE A 240       4.086  32.707 -28.254  1.00  0.79           H  
ATOM   3694 3HD1 ILE A 240       3.695  34.233 -29.057  1.00  0.79           H  
ATOM   3695  N   VAL A 241       2.347  36.781 -24.059  1.00  0.77           N  
ATOM   3696  CA  VAL A 241       1.128  37.078 -23.313  1.00  0.77           C  
ATOM   3697  C   VAL A 241       0.073  37.686 -24.243  1.00  0.77           C  
ATOM   3698  O   VAL A 241       0.382  38.577 -25.040  1.00  0.77           O  
ATOM   3699  CB  VAL A 241       1.467  38.009 -22.131  1.00  0.77           C  
ATOM   3700  CG1 VAL A 241       2.119  39.277 -22.632  1.00  0.77           C  
ATOM   3701  CG2 VAL A 241       0.250  38.327 -21.364  1.00  0.77           C  
ATOM   3702  H   VAL A 241       2.849  37.528 -24.518  1.00  0.77           H  
ATOM   3703  HA  VAL A 241       0.729  36.153 -22.910  1.00  0.77           H  
ATOM   3704  HB  VAL A 241       2.168  37.499 -21.484  1.00  0.77           H  
ATOM   3705 1HG1 VAL A 241       2.374  39.915 -21.782  1.00  0.77           H  
ATOM   3706 2HG1 VAL A 241       3.026  39.027 -23.182  1.00  0.77           H  
ATOM   3707 3HG1 VAL A 241       1.429  39.804 -23.289  1.00  0.77           H  
ATOM   3708 1HG2 VAL A 241       0.498  38.973 -20.521  1.00  0.77           H  
ATOM   3709 2HG2 VAL A 241      -0.407  38.833 -22.031  1.00  0.77           H  
ATOM   3710 3HG2 VAL A 241      -0.215  37.414 -21.001  1.00  0.77           H  
ATOM   3711  N   GLU A 242      -1.170  37.203 -24.126  1.00  0.75           N  
ATOM   3712  CA  GLU A 242      -2.269  37.642 -24.986  1.00  0.75           C  
ATOM   3713  C   GLU A 242      -3.599  37.801 -24.231  1.00  0.75           C  
ATOM   3714  O   GLU A 242      -4.023  36.898 -23.499  1.00  0.75           O  
ATOM   3715  CB  GLU A 242      -2.420  36.591 -26.107  1.00  0.75           C  
ATOM   3716  CG  GLU A 242      -3.428  36.901 -27.227  1.00  0.75           C  
ATOM   3717  CD  GLU A 242      -3.401  35.825 -28.328  1.00  0.75           C  
ATOM   3718  OE1 GLU A 242      -2.536  34.988 -28.250  1.00  0.75           O  
ATOM   3719  OE2 GLU A 242      -4.229  35.838 -29.222  1.00  0.75           O  
ATOM   3720  H   GLU A 242      -1.329  36.461 -23.448  1.00  0.75           H  
ATOM   3721  HA  GLU A 242      -2.003  38.606 -25.420  1.00  0.75           H  
ATOM   3722 1HB  GLU A 242      -1.448  36.428 -26.576  1.00  0.75           H  
ATOM   3723 2HB  GLU A 242      -2.722  35.639 -25.658  1.00  0.75           H  
ATOM   3724 1HG  GLU A 242      -4.418  36.997 -26.818  1.00  0.75           H  
ATOM   3725 2HG  GLU A 242      -3.162  37.862 -27.665  1.00  0.75           H  
ATOM   3726  N   GLY A 243      -4.262  38.945 -24.437  1.00  0.74           N  
ATOM   3727  CA  GLY A 243      -5.555  39.182 -23.795  1.00  0.74           C  
ATOM   3728  C   GLY A 243      -6.692  38.757 -24.690  1.00  0.74           C  
ATOM   3729  O   GLY A 243      -6.657  38.992 -25.899  1.00  0.74           O  
ATOM   3730  H   GLY A 243      -3.864  39.648 -25.043  1.00  0.74           H  
ATOM   3731 1HA  GLY A 243      -5.607  38.630 -22.861  1.00  0.74           H  
ATOM   3732 2HA  GLY A 243      -5.656  40.238 -23.551  1.00  0.74           H  
ATOM   3733  N   MET A 244      -7.713  38.173 -24.082  1.00  0.73           N  
ATOM   3734  CA  MET A 244      -8.896  37.676 -24.761  1.00  0.73           C  
ATOM   3735  C   MET A 244     -10.015  38.697 -24.692  1.00  0.73           C  
ATOM   3736  O   MET A 244     -10.220  39.340 -23.653  1.00  0.73           O  
ATOM   3737  CB  MET A 244      -9.362  36.401 -24.054  1.00  0.73           C  
ATOM   3738  CG  MET A 244      -8.353  35.304 -23.974  1.00  0.73           C  
ATOM   3739  SD  MET A 244      -7.963  34.571 -25.507  1.00  0.73           S  
ATOM   3740  CE  MET A 244      -6.455  35.440 -25.899  1.00  0.73           C  
ATOM   3741  H   MET A 244      -7.641  38.025 -23.086  1.00  0.73           H  
ATOM   3742  HA  MET A 244      -8.660  37.482 -25.807  1.00  0.73           H  
ATOM   3743 1HB  MET A 244      -9.645  36.639 -23.044  1.00  0.73           H  
ATOM   3744 2HB  MET A 244     -10.238  36.009 -24.545  1.00  0.73           H  
ATOM   3745 1HG  MET A 244      -7.436  35.705 -23.539  1.00  0.73           H  
ATOM   3746 2HG  MET A 244      -8.734  34.529 -23.308  1.00  0.73           H  
ATOM   3747 1HE  MET A 244      -6.056  35.103 -26.842  1.00  0.73           H  
ATOM   3748 2HE  MET A 244      -6.672  36.471 -25.992  1.00  0.73           H  
ATOM   3749 3HE  MET A 244      -5.709  35.295 -25.121  1.00  0.73           H  
ATOM   3750  N   SER A 245     -10.853  38.758 -25.729  1.00  0.71           N  
ATOM   3751  CA  SER A 245     -12.016  39.652 -25.691  1.00  0.71           C  
ATOM   3752  C   SER A 245     -13.166  39.004 -24.923  1.00  0.71           C  
ATOM   3753  O   SER A 245     -14.234  38.727 -25.473  1.00  0.71           O  
ATOM   3754  CB  SER A 245     -12.474  39.974 -27.098  1.00  0.71           C  
ATOM   3755  OG  SER A 245     -11.490  40.677 -27.809  1.00  0.71           O  
ATOM   3756  H   SER A 245     -10.669  38.204 -26.553  1.00  0.71           H  
ATOM   3757  HA  SER A 245     -11.736  40.574 -25.182  1.00  0.71           H  
ATOM   3758 1HB  SER A 245     -12.709  39.045 -27.619  1.00  0.71           H  
ATOM   3759 2HB  SER A 245     -13.388  40.564 -27.056  1.00  0.71           H  
ATOM   3760  HG  SER A 245     -11.822  40.752 -28.712  1.00  0.71           H  
ATOM   3761  N   THR A 246     -12.893  38.746 -23.650  1.00  0.70           N  
ATOM   3762  CA  THR A 246     -13.773  38.066 -22.727  1.00  0.70           C  
ATOM   3763  C   THR A 246     -13.831  38.741 -21.355  1.00  0.70           C  
ATOM   3764  O   THR A 246     -12.939  39.516 -20.970  1.00  0.70           O  
ATOM   3765  CB  THR A 246     -13.329  36.587 -22.578  1.00  0.70           C  
ATOM   3766  OG1 THR A 246     -12.016  36.531 -22.015  1.00  0.70           O  
ATOM   3767  CG2 THR A 246     -13.278  35.893 -23.926  1.00  0.70           C  
ATOM   3768  H   THR A 246     -11.981  39.046 -23.330  1.00  0.70           H  
ATOM   3769  HA  THR A 246     -14.780  38.079 -23.145  1.00  0.70           H  
ATOM   3770  HB  THR A 246     -14.026  36.055 -21.926  1.00  0.70           H  
ATOM   3771  HG1 THR A 246     -12.032  36.328 -21.060  1.00  0.70           H  
ATOM   3772 1HG2 THR A 246     -12.955  34.863 -23.789  1.00  0.70           H  
ATOM   3773 2HG2 THR A 246     -14.265  35.913 -24.383  1.00  0.70           H  
ATOM   3774 3HG2 THR A 246     -12.580  36.389 -24.569  1.00  0.70           H  
ATOM   3775  N   TYR A 247     -14.876  38.375 -20.624  1.00  0.68           N  
ATOM   3776  CA  TYR A 247     -15.135  38.788 -19.255  1.00  0.68           C  
ATOM   3777  C   TYR A 247     -15.257  37.570 -18.368  1.00  0.68           C  
ATOM   3778  O   TYR A 247     -15.921  36.601 -18.729  1.00  0.68           O  
ATOM   3779  CB  TYR A 247     -16.392  39.663 -19.173  1.00  0.68           C  
ATOM   3780  CG  TYR A 247     -16.843  40.015 -17.744  1.00  0.68           C  
ATOM   3781  CD1 TYR A 247     -15.960  40.548 -16.827  1.00  0.68           C  
ATOM   3782  CD2 TYR A 247     -18.161  39.834 -17.381  1.00  0.68           C  
ATOM   3783  CE1 TYR A 247     -16.379  40.877 -15.553  1.00  0.68           C  
ATOM   3784  CE2 TYR A 247     -18.589  40.165 -16.107  1.00  0.68           C  
ATOM   3785  CZ  TYR A 247     -17.700  40.680 -15.194  1.00  0.68           C  
ATOM   3786  OH  TYR A 247     -18.126  41.007 -13.924  1.00  0.68           O  
ATOM   3787  H   TYR A 247     -15.543  37.749 -21.050  1.00  0.68           H  
ATOM   3788  HA  TYR A 247     -14.286  39.367 -18.896  1.00  0.68           H  
ATOM   3789 1HB  TYR A 247     -16.207  40.603 -19.705  1.00  0.68           H  
ATOM   3790 2HB  TYR A 247     -17.218  39.160 -19.673  1.00  0.68           H  
ATOM   3791  HD1 TYR A 247     -14.934  40.702 -17.103  1.00  0.68           H  
ATOM   3792  HD2 TYR A 247     -18.866  39.426 -18.102  1.00  0.68           H  
ATOM   3793  HE1 TYR A 247     -15.667  41.293 -14.839  1.00  0.68           H  
ATOM   3794  HE2 TYR A 247     -19.632  40.013 -15.829  1.00  0.68           H  
ATOM   3795  HH  TYR A 247     -19.061  40.800 -13.836  1.00  0.68           H  
ATOM   3796  N   GLY A 248     -14.569  37.606 -17.238  1.00  0.67           N  
ATOM   3797  CA  GLY A 248     -14.607  36.515 -16.275  1.00  0.67           C  
ATOM   3798  C   GLY A 248     -13.287  35.763 -16.186  1.00  0.67           C  
ATOM   3799  O   GLY A 248     -12.533  35.651 -17.157  1.00  0.67           O  
ATOM   3800  H   GLY A 248     -14.032  38.432 -17.021  1.00  0.67           H  
ATOM   3801 1HA  GLY A 248     -14.868  36.912 -15.293  1.00  0.67           H  
ATOM   3802 2HA  GLY A 248     -15.399  35.818 -16.546  1.00  0.67           H  
ATOM   3803  N   HIS A 249     -13.020  35.244 -14.997  1.00  0.66           N  
ATOM   3804  CA  HIS A 249     -11.802  34.492 -14.672  1.00  0.66           C  
ATOM   3805  C   HIS A 249     -11.632  33.154 -15.414  1.00  0.66           C  
ATOM   3806  O   HIS A 249     -10.500  32.736 -15.672  1.00  0.66           O  
ATOM   3807  CB  HIS A 249     -11.776  34.282 -13.170  1.00  0.66           C  
ATOM   3808  CG  HIS A 249     -10.577  33.705 -12.571  1.00  0.66           C  
ATOM   3809  ND1 HIS A 249      -9.353  34.302 -12.646  1.00  0.66           N  
ATOM   3810  CD2 HIS A 249     -10.419  32.583 -11.827  1.00  0.66           C  
ATOM   3811  CE1 HIS A 249      -8.469  33.565 -11.988  1.00  0.66           C  
ATOM   3812  NE2 HIS A 249      -9.096  32.511 -11.473  1.00  0.66           N  
ATOM   3813  H   HIS A 249     -13.713  35.398 -14.261  1.00  0.66           H  
ATOM   3814  HA  HIS A 249     -10.941  35.102 -14.931  1.00  0.66           H  
ATOM   3815 1HB  HIS A 249     -11.980  35.236 -12.679  1.00  0.66           H  
ATOM   3816 2HB  HIS A 249     -12.537  33.630 -12.933  1.00  0.66           H  
ATOM   3817  HD1 HIS A 249      -9.164  35.189 -13.154  1.00  0.66           H  
ATOM   3818  HD2 HIS A 249     -11.117  31.813 -11.498  1.00  0.66           H  
ATOM   3819  HE1 HIS A 249      -7.433  33.855 -11.943  1.00  0.66           H  
ATOM   3820  N   LEU A 250     -12.739  32.511 -15.807  1.00  0.66           N  
ATOM   3821  CA  LEU A 250     -12.718  31.211 -16.506  1.00  0.66           C  
ATOM   3822  C   LEU A 250     -13.294  31.241 -17.927  1.00  0.66           C  
ATOM   3823  O   LEU A 250     -14.393  30.715 -18.168  1.00  0.66           O  
ATOM   3824  CB  LEU A 250     -13.506  30.167 -15.716  1.00  0.66           C  
ATOM   3825  CG  LEU A 250     -13.659  28.775 -16.397  1.00  0.66           C  
ATOM   3826  CD1 LEU A 250     -12.314  28.126 -16.669  1.00  0.66           C  
ATOM   3827  CD2 LEU A 250     -14.499  27.892 -15.494  1.00  0.66           C  
ATOM   3828  H   LEU A 250     -13.630  32.925 -15.552  1.00  0.66           H  
ATOM   3829  HA  LEU A 250     -11.703  30.868 -16.532  1.00  0.66           H  
ATOM   3830 1HB  LEU A 250     -13.025  30.019 -14.753  1.00  0.66           H  
ATOM   3831 2HB  LEU A 250     -14.497  30.558 -15.546  1.00  0.66           H  
ATOM   3832  HG  LEU A 250     -14.154  28.905 -17.347  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 250     -12.466  27.165 -17.154  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 250     -11.717  28.768 -17.318  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 250     -11.796  27.971 -15.737  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 250     -14.640  26.941 -15.968  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 250     -13.995  27.755 -14.535  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 250     -15.458  28.352 -15.332  1.00  0.66           H  
ATOM   3839  N   PRO A 251     -12.496  31.713 -18.912  1.00  0.66           N  
ATOM   3840  CA  PRO A 251     -12.878  31.985 -20.278  1.00  0.66           C  
ATOM   3841  C   PRO A 251     -13.135  30.714 -21.065  1.00  0.66           C  
ATOM   3842  O   PRO A 251     -13.792  30.746 -22.096  1.00  0.66           O  
ATOM   3843  CB  PRO A 251     -11.655  32.726 -20.815  1.00  0.66           C  
ATOM   3844  CG  PRO A 251     -10.506  32.209 -20.028  1.00  0.66           C  
ATOM   3845  CD  PRO A 251     -11.050  31.965 -18.660  1.00  0.66           C  
ATOM   3846  HA  PRO A 251     -13.759  32.639 -20.289  1.00  0.66           H  
ATOM   3847 1HB  PRO A 251     -11.581  32.593 -21.880  1.00  0.66           H  
ATOM   3848 2HB  PRO A 251     -11.796  33.806 -20.663  1.00  0.66           H  
ATOM   3849 1HG  PRO A 251     -10.115  31.295 -20.495  1.00  0.66           H  
ATOM   3850 2HG  PRO A 251      -9.685  32.947 -20.028  1.00  0.66           H  
ATOM   3851 1HD  PRO A 251     -10.523  31.096 -18.250  1.00  0.66           H  
ATOM   3852 2HD  PRO A 251     -10.907  32.873 -18.074  1.00  0.66           H  
ATOM   3853  N   HIS A 252     -12.698  29.568 -20.550  1.00  0.68           N  
ATOM   3854  CA  HIS A 252     -12.896  28.329 -21.286  1.00  0.68           C  
ATOM   3855  C   HIS A 252     -14.332  27.853 -21.142  1.00  0.68           C  
ATOM   3856  O   HIS A 252     -14.792  26.994 -21.893  1.00  0.68           O  
ATOM   3857  CB  HIS A 252     -11.980  27.224 -20.784  1.00  0.68           C  
ATOM   3858  CG  HIS A 252     -10.542  27.486 -20.971  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252      -9.960  27.707 -22.213  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252      -9.544  27.549 -20.071  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252      -8.666  27.883 -22.048  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252      -8.396  27.770 -20.767  1.00  0.68           N  
ATOM   3863  H   HIS A 252     -12.186  29.554 -19.681  1.00  0.68           H  
ATOM   3864  HA  HIS A 252     -12.695  28.493 -22.345  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252     -12.162  27.060 -19.721  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252     -12.226  26.290 -21.296  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252     -10.415  27.795 -23.123  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252      -9.513  27.435 -18.985  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252      -8.012  28.060 -22.900  1.00  0.68           H  
ATOM   3870  N   LEU A 253     -15.032  28.389 -20.144  1.00  0.70           N  
ATOM   3871  CA  LEU A 253     -16.410  28.019 -19.913  1.00  0.70           C  
ATOM   3872  C   LEU A 253     -17.284  29.164 -20.421  1.00  0.70           C  
ATOM   3873  O   LEU A 253     -18.308  28.928 -21.065  1.00  0.70           O  
ATOM   3874  CB  LEU A 253     -16.657  27.692 -18.434  1.00  0.70           C  
ATOM   3875  CG  LEU A 253     -18.062  27.173 -18.073  1.00  0.70           C  
ATOM   3876  CD1 LEU A 253     -18.331  25.894 -18.827  1.00  0.70           C  
ATOM   3877  CD2 LEU A 253     -18.146  26.895 -16.582  1.00  0.70           C  
ATOM   3878  H   LEU A 253     -14.614  29.098 -19.547  1.00  0.70           H  
ATOM   3879  HA  LEU A 253     -16.642  27.130 -20.497  1.00  0.70           H  
ATOM   3880 1HB  LEU A 253     -15.934  26.940 -18.123  1.00  0.70           H  
ATOM   3881 2HB  LEU A 253     -16.489  28.600 -17.851  1.00  0.70           H  
ATOM   3882  HG  LEU A 253     -18.792  27.898 -18.354  1.00  0.70           H  
ATOM   3883 1HD1 LEU A 253     -19.329  25.524 -18.579  1.00  0.70           H  
ATOM   3884 2HD1 LEU A 253     -18.275  26.093 -19.895  1.00  0.70           H  
ATOM   3885 3HD1 LEU A 253     -17.589  25.144 -18.556  1.00  0.70           H  
ATOM   3886 1HD2 LEU A 253     -19.147  26.526 -16.332  1.00  0.70           H  
ATOM   3887 2HD2 LEU A 253     -17.404  26.148 -16.308  1.00  0.70           H  
ATOM   3888 3HD2 LEU A 253     -17.959  27.791 -16.045  1.00  0.70           H  
ATOM   3889  N   SER A 254     -16.885  30.416 -20.138  1.00  0.73           N  
ATOM   3890  CA  SER A 254     -17.716  31.538 -20.583  1.00  0.73           C  
ATOM   3891  C   SER A 254     -17.544  31.899 -22.072  1.00  0.73           C  
ATOM   3892  O   SER A 254     -18.456  32.464 -22.678  1.00  0.73           O  
ATOM   3893  CB  SER A 254     -17.430  32.779 -19.755  1.00  0.73           C  
ATOM   3894  OG  SER A 254     -16.167  33.320 -20.004  1.00  0.73           O  
ATOM   3895  H   SER A 254     -16.036  30.581 -19.595  1.00  0.73           H  
ATOM   3896  HA  SER A 254     -18.759  31.262 -20.425  1.00  0.73           H  
ATOM   3897 1HB  SER A 254     -18.196  33.532 -19.935  1.00  0.73           H  
ATOM   3898 2HB  SER A 254     -17.486  32.509 -18.716  1.00  0.73           H  
ATOM   3899  HG  SER A 254     -16.136  34.150 -19.485  1.00  0.73           H  
ATOM   3900  N   ALA A 255     -16.391  31.575 -22.669  1.00  0.75           N  
ATOM   3901  CA  ALA A 255     -16.135  31.898 -24.065  1.00  0.75           C  
ATOM   3902  C   ALA A 255     -15.076  30.999 -24.708  1.00  0.75           C  
ATOM   3903  O   ALA A 255     -14.084  31.514 -25.245  1.00  0.75           O  
ATOM   3904  CB  ALA A 255     -15.660  33.318 -24.158  1.00  0.75           C  
ATOM   3905  H   ALA A 255     -15.644  31.128 -22.149  1.00  0.75           H  
ATOM   3906  HA  ALA A 255     -17.067  31.801 -24.618  1.00  0.75           H  
ATOM   3907 1HB  ALA A 255     -15.489  33.585 -25.196  1.00  0.75           H  
ATOM   3908 2HB  ALA A 255     -16.407  33.986 -23.729  1.00  0.75           H  
ATOM   3909 3HB  ALA A 255     -14.736  33.395 -23.598  1.00  0.75           H  
ATOM   3910  N   PRO A 256     -15.275  29.678 -24.780  1.00  0.77           N  
ATOM   3911  CA  PRO A 256     -14.302  28.765 -25.331  1.00  0.77           C  
ATOM   3912  C   PRO A 256     -14.008  29.068 -26.786  1.00  0.77           C  
ATOM   3913  O   PRO A 256     -12.871  28.938 -27.226  1.00  0.77           O  
ATOM   3914  CB  PRO A 256     -14.989  27.410 -25.179  1.00  0.77           C  
ATOM   3915  CG  PRO A 256     -16.485  27.747 -25.036  1.00  0.77           C  
ATOM   3916  CD  PRO A 256     -16.517  29.063 -24.316  1.00  0.77           C  
ATOM   3917  HA  PRO A 256     -13.393  28.809 -24.718  1.00  0.77           H  
ATOM   3918 1HB  PRO A 256     -14.783  26.783 -26.062  1.00  0.77           H  
ATOM   3919 2HB  PRO A 256     -14.577  26.876 -24.319  1.00  0.77           H  
ATOM   3920 1HG  PRO A 256     -16.969  27.775 -26.021  1.00  0.77           H  
ATOM   3921 2HG  PRO A 256     -17.000  26.980 -24.451  1.00  0.77           H  
ATOM   3922 1HD  PRO A 256     -17.403  29.625 -24.612  1.00  0.77           H  
ATOM   3923 2HD  PRO A 256     -16.475  28.891 -23.232  1.00  0.77           H  
ATOM   3924  N   GLU A 257     -14.963  29.685 -27.483  1.00  0.78           N  
ATOM   3925  CA  GLU A 257     -14.798  30.023 -28.891  1.00  0.78           C  
ATOM   3926  C   GLU A 257     -13.664  31.020 -29.107  1.00  0.78           C  
ATOM   3927  O   GLU A 257     -13.131  31.134 -30.212  1.00  0.78           O  
ATOM   3928  CB  GLU A 257     -16.106  30.567 -29.453  1.00  0.78           C  
ATOM   3929  CG  GLU A 257     -17.221  29.526 -29.539  1.00  0.78           C  
ATOM   3930  CD  GLU A 257     -18.522  30.074 -30.089  1.00  0.78           C  
ATOM   3931  OE1 GLU A 257     -18.602  31.257 -30.325  1.00  0.78           O  
ATOM   3932  OE2 GLU A 257     -19.435  29.302 -30.271  1.00  0.78           O  
ATOM   3933  H   GLU A 257     -15.864  29.843 -27.058  1.00  0.78           H  
ATOM   3934  HA  GLU A 257     -14.549  29.112 -29.434  1.00  0.78           H  
ATOM   3935 1HB  GLU A 257     -16.455  31.389 -28.826  1.00  0.78           H  
ATOM   3936 2HB  GLU A 257     -15.935  30.966 -30.453  1.00  0.78           H  
ATOM   3937 1HG  GLU A 257     -16.886  28.708 -30.176  1.00  0.78           H  
ATOM   3938 2HG  GLU A 257     -17.394  29.123 -28.541  1.00  0.78           H  
ATOM   3939  N   VAL A 258     -13.327  31.765 -28.056  1.00  0.79           N  
ATOM   3940  CA  VAL A 258     -12.247  32.724 -28.099  1.00  0.79           C  
ATOM   3941  C   VAL A 258     -10.944  32.035 -27.684  1.00  0.79           C  
ATOM   3942  O   VAL A 258      -9.895  32.267 -28.282  1.00  0.79           O  
ATOM   3943  CB  VAL A 258     -12.522  33.917 -27.173  1.00  0.79           C  
ATOM   3944  CG1 VAL A 258     -11.321  34.849 -27.170  1.00  0.79           C  
ATOM   3945  CG2 VAL A 258     -13.776  34.636 -27.621  1.00  0.79           C  
ATOM   3946  H   VAL A 258     -13.802  31.625 -27.168  1.00  0.79           H  
ATOM   3947  HA  VAL A 258     -12.142  33.091 -29.120  1.00  0.79           H  
ATOM   3948  HB  VAL A 258     -12.658  33.553 -26.150  1.00  0.79           H  
ATOM   3949 1HG1 VAL A 258     -11.502  35.683 -26.506  1.00  0.79           H  
ATOM   3950 2HG1 VAL A 258     -10.463  34.293 -26.835  1.00  0.79           H  
ATOM   3951 3HG1 VAL A 258     -11.144  35.221 -28.177  1.00  0.79           H  
ATOM   3952 1HG2 VAL A 258     -13.973  35.477 -26.954  1.00  0.79           H  
ATOM   3953 2HG2 VAL A 258     -13.640  35.001 -28.637  1.00  0.79           H  
ATOM   3954 3HG2 VAL A 258     -14.616  33.942 -27.593  1.00  0.79           H  
ATOM   3955  N   THR A 259     -11.003  31.183 -26.649  1.00  0.79           N  
ATOM   3956  CA  THR A 259      -9.756  30.589 -26.142  1.00  0.79           C  
ATOM   3957  C   THR A 259      -9.232  29.410 -26.972  1.00  0.79           C  
ATOM   3958  O   THR A 259      -8.035  29.109 -26.937  1.00  0.79           O  
ATOM   3959  CB  THR A 259      -9.928  30.063 -24.708  1.00  0.79           C  
ATOM   3960  OG1 THR A 259     -10.825  28.928 -24.690  1.00  0.79           O  
ATOM   3961  CG2 THR A 259     -10.509  31.133 -23.840  1.00  0.79           C  
ATOM   3962  H   THR A 259     -11.906  31.005 -26.204  1.00  0.79           H  
ATOM   3963  HA  THR A 259      -8.990  31.367 -26.142  1.00  0.79           H  
ATOM   3964  HB  THR A 259      -8.963  29.772 -24.315  1.00  0.79           H  
ATOM   3965  HG1 THR A 259     -11.512  29.065 -25.359  1.00  0.79           H  
ATOM   3966 1HG2 THR A 259     -10.614  30.730 -22.838  1.00  0.79           H  
ATOM   3967 2HG2 THR A 259      -9.849  32.001 -23.825  1.00  0.79           H  
ATOM   3968 3HG2 THR A 259     -11.492  31.426 -24.226  1.00  0.79           H  
ATOM   3969  N   ILE A 260     -10.099  28.771 -27.751  1.00  0.78           N  
ATOM   3970  CA  ILE A 260      -9.699  27.631 -28.571  1.00  0.78           C  
ATOM   3971  C   ILE A 260      -8.634  27.960 -29.621  1.00  0.78           C  
ATOM   3972  O   ILE A 260      -7.560  27.366 -29.557  1.00  0.78           O  
ATOM   3973  CB  ILE A 260     -10.923  26.976 -29.231  1.00  0.78           C  
ATOM   3974  CG1 ILE A 260     -11.781  26.305 -28.213  1.00  0.78           C  
ATOM   3975  CG2 ILE A 260     -10.466  25.955 -30.273  1.00  0.78           C  
ATOM   3976  CD1 ILE A 260     -13.129  26.005 -28.735  1.00  0.78           C  
ATOM   3977  H   ILE A 260     -11.080  29.043 -27.724  1.00  0.78           H  
ATOM   3978  HA  ILE A 260      -9.269  26.887 -27.903  1.00  0.78           H  
ATOM   3979  HB  ILE A 260     -11.548  27.719 -29.684  1.00  0.78           H  
ATOM   3980 1HG1 ILE A 260     -11.343  25.373 -27.968  1.00  0.78           H  
ATOM   3981 2HG1 ILE A 260     -11.836  26.887 -27.316  1.00  0.78           H  
ATOM   3982 1HG2 ILE A 260     -11.339  25.498 -30.735  1.00  0.78           H  
ATOM   3983 2HG2 ILE A 260      -9.879  26.443 -31.037  1.00  0.78           H  
ATOM   3984 3HG2 ILE A 260      -9.863  25.188 -29.790  1.00  0.78           H  
ATOM   3985 1HD1 ILE A 260     -13.703  25.487 -27.987  1.00  0.78           H  
ATOM   3986 2HD1 ILE A 260     -13.629  26.932 -28.996  1.00  0.78           H  
ATOM   3987 3HD1 ILE A 260     -13.038  25.393 -29.614  1.00  0.78           H  
ATOM   3988  N   PRO A 261      -8.837  28.903 -30.579  1.00  0.78           N  
ATOM   3989  CA  PRO A 261      -7.848  29.238 -31.583  1.00  0.78           C  
ATOM   3990  C   PRO A 261      -6.592  29.816 -30.966  1.00  0.78           C  
ATOM   3991  O   PRO A 261      -5.514  29.726 -31.543  1.00  0.78           O  
ATOM   3992  CB  PRO A 261      -8.571  30.277 -32.451  1.00  0.78           C  
ATOM   3993  CG  PRO A 261      -9.653  30.844 -31.562  1.00  0.78           C  
ATOM   3994  CD  PRO A 261     -10.092  29.694 -30.708  1.00  0.78           C  
ATOM   3995  HA  PRO A 261      -7.615  28.341 -32.170  1.00  0.78           H  
ATOM   3996 1HB  PRO A 261      -7.860  31.039 -32.783  1.00  0.78           H  
ATOM   3997 2HB  PRO A 261      -8.972  29.794 -33.355  1.00  0.78           H  
ATOM   3998 1HG  PRO A 261      -9.260  31.680 -30.958  1.00  0.78           H  
ATOM   3999 2HG  PRO A 261     -10.477  31.255 -32.164  1.00  0.78           H  
ATOM   4000 1HD  PRO A 261     -10.455  30.108 -29.789  1.00  0.78           H  
ATOM   4001 2HD  PRO A 261     -10.864  29.134 -31.246  1.00  0.78           H  
ATOM   4002  N   VAL A 262      -6.698  30.358 -29.765  1.00  0.78           N  
ATOM   4003  CA  VAL A 262      -5.533  30.927 -29.124  1.00  0.78           C  
ATOM   4004  C   VAL A 262      -4.660  29.804 -28.621  1.00  0.78           C  
ATOM   4005  O   VAL A 262      -3.467  29.751 -28.935  1.00  0.78           O  
ATOM   4006  CB  VAL A 262      -5.987  31.829 -27.996  1.00  0.78           C  
ATOM   4007  CG1 VAL A 262      -4.807  32.352 -27.222  1.00  0.78           C  
ATOM   4008  CG2 VAL A 262      -6.813  32.890 -28.626  1.00  0.78           C  
ATOM   4009  H   VAL A 262      -7.592  30.409 -29.294  1.00  0.78           H  
ATOM   4010  HA  VAL A 262      -4.975  31.516 -29.851  1.00  0.78           H  
ATOM   4011  HB  VAL A 262      -6.601  31.257 -27.304  1.00  0.78           H  
ATOM   4012 1HG1 VAL A 262      -5.145  32.981 -26.417  1.00  0.78           H  
ATOM   4013 2HG1 VAL A 262      -4.256  31.514 -26.816  1.00  0.78           H  
ATOM   4014 3HG1 VAL A 262      -4.157  32.926 -27.885  1.00  0.78           H  
ATOM   4015 1HG2 VAL A 262      -7.207  33.533 -27.913  1.00  0.78           H  
ATOM   4016 2HG2 VAL A 262      -6.205  33.448 -29.305  1.00  0.78           H  
ATOM   4017 3HG2 VAL A 262      -7.629  32.425 -29.165  1.00  0.78           H  
ATOM   4018  N   LEU A 263      -5.270  28.856 -27.913  1.00  0.79           N  
ATOM   4019  CA  LEU A 263      -4.536  27.701 -27.454  1.00  0.79           C  
ATOM   4020  C   LEU A 263      -3.944  26.942 -28.631  1.00  0.79           C  
ATOM   4021  O   LEU A 263      -2.776  26.551 -28.596  1.00  0.79           O  
ATOM   4022  CB  LEU A 263      -5.404  26.750 -26.645  1.00  0.79           C  
ATOM   4023  CG  LEU A 263      -4.646  25.494 -26.229  1.00  0.79           C  
ATOM   4024  CD1 LEU A 263      -3.506  25.889 -25.357  1.00  0.79           C  
ATOM   4025  CD2 LEU A 263      -5.546  24.547 -25.534  1.00  0.79           C  
ATOM   4026  H   LEU A 263      -6.263  28.940 -27.687  1.00  0.79           H  
ATOM   4027  HA  LEU A 263      -3.719  28.047 -26.821  1.00  0.79           H  
ATOM   4028 1HB  LEU A 263      -5.759  27.262 -25.752  1.00  0.79           H  
ATOM   4029 2HB  LEU A 263      -6.271  26.458 -27.249  1.00  0.79           H  
ATOM   4030  HG  LEU A 263      -4.248  25.023 -27.118  1.00  0.79           H  
ATOM   4031 1HD1 LEU A 263      -2.942  25.010 -25.084  1.00  0.79           H  
ATOM   4032 2HD1 LEU A 263      -2.860  26.581 -25.896  1.00  0.79           H  
ATOM   4033 3HD1 LEU A 263      -3.897  26.365 -24.467  1.00  0.79           H  
ATOM   4034 1HD2 LEU A 263      -4.999  23.650 -25.255  1.00  0.79           H  
ATOM   4035 2HD2 LEU A 263      -5.951  25.023 -24.642  1.00  0.79           H  
ATOM   4036 3HD2 LEU A 263      -6.348  24.285 -26.207  1.00  0.79           H  
ATOM   4037  N   LEU A 264      -4.750  26.710 -29.673  1.00  0.82           N  
ATOM   4038  CA  LEU A 264      -4.254  25.964 -30.818  1.00  0.82           C  
ATOM   4039  C   LEU A 264      -3.091  26.678 -31.491  1.00  0.82           C  
ATOM   4040  O   LEU A 264      -2.099  26.035 -31.849  1.00  0.82           O  
ATOM   4041  CB  LEU A 264      -5.373  25.754 -31.826  1.00  0.82           C  
ATOM   4042  CG  LEU A 264      -6.483  24.793 -31.397  1.00  0.82           C  
ATOM   4043  CD1 LEU A 264      -7.607  24.856 -32.402  1.00  0.82           C  
ATOM   4044  CD2 LEU A 264      -5.921  23.388 -31.313  1.00  0.82           C  
ATOM   4045  H   LEU A 264      -5.712  27.048 -29.663  1.00  0.82           H  
ATOM   4046  HA  LEU A 264      -3.906  24.993 -30.466  1.00  0.82           H  
ATOM   4047 1HB  LEU A 264      -5.830  26.717 -32.030  1.00  0.82           H  
ATOM   4048 2HB  LEU A 264      -4.942  25.378 -32.745  1.00  0.82           H  
ATOM   4049  HG  LEU A 264      -6.876  25.089 -30.425  1.00  0.82           H  
ATOM   4050 1HD1 LEU A 264      -8.403  24.174 -32.097  1.00  0.82           H  
ATOM   4051 2HD1 LEU A 264      -7.993  25.871 -32.445  1.00  0.82           H  
ATOM   4052 3HD1 LEU A 264      -7.236  24.565 -33.379  1.00  0.82           H  
ATOM   4053 1HD2 LEU A 264      -6.719  22.708 -31.020  1.00  0.82           H  
ATOM   4054 2HD2 LEU A 264      -5.532  23.087 -32.286  1.00  0.82           H  
ATOM   4055 3HD2 LEU A 264      -5.117  23.356 -30.577  1.00  0.82           H  
ATOM   4056  N   ARG A 265      -3.151  28.013 -31.627  1.00  0.89           N  
ATOM   4057  CA  ARG A 265      -2.002  28.704 -32.191  1.00  0.89           C  
ATOM   4058  C   ARG A 265      -0.801  28.529 -31.299  1.00  0.89           C  
ATOM   4059  O   ARG A 265       0.296  28.269 -31.775  1.00  0.89           O  
ATOM   4060  CB  ARG A 265      -2.230  30.202 -32.376  1.00  0.89           C  
ATOM   4061  CG  ARG A 265      -3.124  30.614 -33.541  1.00  0.89           C  
ATOM   4062  CD  ARG A 265      -3.029  32.088 -33.823  1.00  0.89           C  
ATOM   4063  NE  ARG A 265      -3.540  32.940 -32.731  1.00  0.89           N  
ATOM   4064  CZ  ARG A 265      -4.826  33.327 -32.605  1.00  0.89           C  
ATOM   4065  NH1 ARG A 265      -5.713  32.918 -33.486  1.00  0.89           N  
ATOM   4066  NH2 ARG A 265      -5.213  34.126 -31.616  1.00  0.89           N  
ATOM   4067  H   ARG A 265      -3.978  28.548 -31.358  1.00  0.89           H  
ATOM   4068  HA  ARG A 265      -1.780  28.268 -33.164  1.00  0.89           H  
ATOM   4069 1HB  ARG A 265      -2.691  30.596 -31.466  1.00  0.89           H  
ATOM   4070 2HB  ARG A 265      -1.273  30.701 -32.493  1.00  0.89           H  
ATOM   4071 1HG  ARG A 265      -2.796  30.085 -34.434  1.00  0.89           H  
ATOM   4072 2HG  ARG A 265      -4.152  30.372 -33.350  1.00  0.89           H  
ATOM   4073 1HD  ARG A 265      -1.983  32.346 -33.988  1.00  0.89           H  
ATOM   4074 2HD  ARG A 265      -3.599  32.314 -34.721  1.00  0.89           H  
ATOM   4075  HE  ARG A 265      -2.879  33.271 -32.037  1.00  0.89           H  
ATOM   4076 1HH1 ARG A 265      -5.428  32.310 -34.242  1.00  0.89           H  
ATOM   4077 2HH1 ARG A 265      -6.675  33.207 -33.404  1.00  0.89           H  
ATOM   4078 1HH2 ARG A 265      -4.554  34.487 -30.901  1.00  0.89           H  
ATOM   4079 2HH2 ARG A 265      -6.178  34.402 -31.549  1.00  0.89           H  
ATOM   4080  N   HIS A 266      -0.997  28.600 -29.992  1.00  1.03           N  
ATOM   4081  CA  HIS A 266       0.138  28.487 -29.103  1.00  1.03           C  
ATOM   4082  C   HIS A 266       0.791  27.112 -29.172  1.00  1.03           C  
ATOM   4083  O   HIS A 266       2.024  26.993 -29.250  1.00  1.03           O  
ATOM   4084  CB  HIS A 266      -0.321  28.777 -27.665  1.00  1.03           C  
ATOM   4085  CG  HIS A 266      -0.600  30.242 -27.418  1.00  1.03           C  
ATOM   4086  ND1 HIS A 266      -1.271  30.701 -26.300  1.00  1.03           N  
ATOM   4087  CD2 HIS A 266      -0.296  31.339 -28.153  1.00  1.03           C  
ATOM   4088  CE1 HIS A 266      -1.362  32.024 -26.367  1.00  1.03           C  
ATOM   4089  NE2 HIS A 266      -0.783  32.426 -27.479  1.00  1.03           N  
ATOM   4090  H   HIS A 266      -1.924  28.798 -29.615  1.00  1.03           H  
ATOM   4091  HA  HIS A 266       0.888  29.228 -29.379  1.00  1.03           H  
ATOM   4092 1HB  HIS A 266      -1.247  28.244 -27.482  1.00  1.03           H  
ATOM   4093 2HB  HIS A 266       0.388  28.410 -26.955  1.00  1.03           H  
ATOM   4094  HD2 HIS A 266       0.236  31.351 -29.108  1.00  1.03           H  
ATOM   4095  HE1 HIS A 266      -1.834  32.681 -25.638  1.00  1.03           H  
ATOM   4096  HE2 HIS A 266      -0.708  33.390 -27.795  1.00  1.03           H  
ATOM   4097  N   ILE A 267      -0.026  26.056 -29.208  1.00  1.30           N  
ATOM   4098  CA  ILE A 267       0.539  24.715 -29.221  1.00  1.30           C  
ATOM   4099  C   ILE A 267       1.278  24.493 -30.536  1.00  1.30           C  
ATOM   4100  O   ILE A 267       2.449  24.095 -30.546  1.00  1.30           O  
ATOM   4101  CB  ILE A 267      -0.561  23.629 -29.051  1.00  1.30           C  
ATOM   4102  CG1 ILE A 267      -1.211  23.680 -27.685  1.00  1.30           C  
ATOM   4103  CG2 ILE A 267       0.064  22.274 -29.189  1.00  1.30           C  
ATOM   4104  CD1 ILE A 267      -2.462  22.826 -27.609  1.00  1.30           C  
ATOM   4105  H   ILE A 267      -1.036  26.197 -29.171  1.00  1.30           H  
ATOM   4106  HA  ILE A 267       1.246  24.615 -28.412  1.00  1.30           H  
ATOM   4107  HB  ILE A 267      -1.343  23.762 -29.805  1.00  1.30           H  
ATOM   4108 1HG1 ILE A 267      -0.522  23.313 -26.972  1.00  1.30           H  
ATOM   4109 2HG1 ILE A 267      -1.466  24.710 -27.437  1.00  1.30           H  
ATOM   4110 1HG2 ILE A 267      -0.699  21.525 -29.059  1.00  1.30           H  
ATOM   4111 2HG2 ILE A 267       0.498  22.191 -30.171  1.00  1.30           H  
ATOM   4112 3HG2 ILE A 267       0.827  22.143 -28.436  1.00  1.30           H  
ATOM   4113 1HD1 ILE A 267      -2.885  22.874 -26.606  1.00  1.30           H  
ATOM   4114 2HD1 ILE A 267      -3.194  23.188 -28.333  1.00  1.30           H  
ATOM   4115 3HD1 ILE A 267      -2.202  21.807 -27.844  1.00  1.30           H  
ATOM   4116  N   ARG A 268       0.618  24.806 -31.645  1.00  1.73           N  
ATOM   4117  CA  ARG A 268       1.196  24.576 -32.955  1.00  1.73           C  
ATOM   4118  C   ARG A 268       2.425  25.430 -33.226  1.00  1.73           C  
ATOM   4119  O   ARG A 268       3.428  24.931 -33.737  1.00  1.73           O  
ATOM   4120  CB  ARG A 268       0.151  24.900 -33.998  1.00  1.73           C  
ATOM   4121  CG  ARG A 268      -1.017  23.934 -34.053  1.00  1.73           C  
ATOM   4122  CD  ARG A 268      -2.095  24.437 -34.946  1.00  1.73           C  
ATOM   4123  NE  ARG A 268      -3.237  23.538 -34.981  1.00  1.73           N  
ATOM   4124  CZ  ARG A 268      -4.487  23.898 -35.348  1.00  1.73           C  
ATOM   4125  NH1 ARG A 268      -4.748  25.144 -35.703  1.00  1.73           N  
ATOM   4126  NH2 ARG A 268      -5.451  23.001 -35.345  1.00  1.73           N  
ATOM   4127  H   ARG A 268      -0.328  25.187 -31.588  1.00  1.73           H  
ATOM   4128  HA  ARG A 268       1.471  23.526 -33.027  1.00  1.73           H  
ATOM   4129 1HB  ARG A 268      -0.254  25.895 -33.800  1.00  1.73           H  
ATOM   4130 2HB  ARG A 268       0.615  24.927 -34.982  1.00  1.73           H  
ATOM   4131 1HG  ARG A 268      -0.686  22.964 -34.425  1.00  1.73           H  
ATOM   4132 2HG  ARG A 268      -1.432  23.815 -33.050  1.00  1.73           H  
ATOM   4133 1HD  ARG A 268      -2.437  25.406 -34.578  1.00  1.73           H  
ATOM   4134 2HD  ARG A 268      -1.713  24.544 -35.959  1.00  1.73           H  
ATOM   4135  HE  ARG A 268      -3.075  22.549 -34.728  1.00  1.73           H  
ATOM   4136 1HH1 ARG A 268      -4.008  25.833 -35.704  1.00  1.73           H  
ATOM   4137 2HH1 ARG A 268      -5.684  25.405 -35.976  1.00  1.73           H  
ATOM   4138 1HH2 ARG A 268      -5.238  22.029 -35.063  1.00  1.73           H  
ATOM   4139 2HH2 ARG A 268      -6.385  23.253 -35.613  1.00  1.73           H  
ATOM   4140  N   GLN A 269       2.389  26.709 -32.853  1.00  2.38           N  
ATOM   4141  CA  GLN A 269       3.509  27.580 -33.159  1.00  2.38           C  
ATOM   4142  C   GLN A 269       4.771  27.168 -32.446  1.00  2.38           C  
ATOM   4143  O   GLN A 269       5.843  27.142 -33.054  1.00  2.38           O  
ATOM   4144  CB  GLN A 269       3.173  29.025 -32.781  1.00  2.38           C  
ATOM   4145  CG  GLN A 269       2.135  29.694 -33.681  1.00  2.38           C  
ATOM   4146  CD  GLN A 269       1.645  31.035 -33.121  1.00  2.38           C  
ATOM   4147  OE1 GLN A 269       1.627  31.274 -31.905  1.00  2.38           O  
ATOM   4148  NE2 GLN A 269       1.240  31.924 -34.020  1.00  2.38           N  
ATOM   4149  H   GLN A 269       1.569  27.104 -32.397  1.00  2.38           H  
ATOM   4150  HA  GLN A 269       3.696  27.533 -34.231  1.00  2.38           H  
ATOM   4151 1HB  GLN A 269       2.792  29.048 -31.757  1.00  2.38           H  
ATOM   4152 2HB  GLN A 269       4.081  29.627 -32.803  1.00  2.38           H  
ATOM   4153 1HG  GLN A 269       2.602  29.889 -34.644  1.00  2.38           H  
ATOM   4154 2HG  GLN A 269       1.285  29.034 -33.819  1.00  2.38           H  
ATOM   4155 1HE2 GLN A 269       0.914  32.821 -33.724  1.00  2.38           H  
ATOM   4156 2HE2 GLN A 269       1.272  31.697 -34.994  1.00  2.38           H  
ATOM   4157  N   ASP A 270       4.671  26.786 -31.172  1.00  3.29           N  
ATOM   4158  CA  ASP A 270       5.912  26.436 -30.514  1.00  3.29           C  
ATOM   4159  C   ASP A 270       6.443  25.120 -31.085  1.00  3.29           C  
ATOM   4160  O   ASP A 270       7.656  24.947 -31.206  1.00  3.29           O  
ATOM   4161  CB  ASP A 270       5.771  26.388 -29.012  1.00  3.29           C  
ATOM   4162  CG  ASP A 270       7.133  26.603 -28.325  1.00  3.29           C  
ATOM   4163  OD1 ASP A 270       7.682  27.683 -28.497  1.00  3.29           O  
ATOM   4164  OD2 ASP A 270       7.590  25.734 -27.641  1.00  3.29           O  
ATOM   4165  H   ASP A 270       3.778  26.785 -30.669  1.00  3.29           H  
ATOM   4166  HA  ASP A 270       6.644  27.212 -30.735  1.00  3.29           H  
ATOM   4167 1HB  ASP A 270       5.070  27.152 -28.689  1.00  3.29           H  
ATOM   4168 2HB  ASP A 270       5.372  25.413 -28.720  1.00  3.29           H  
ATOM   4169  N   ILE A 271       5.542  24.203 -31.468  1.00  4.42           N  
ATOM   4170  CA  ILE A 271       5.977  22.941 -32.055  1.00  4.42           C  
ATOM   4171  C   ILE A 271       6.723  23.212 -33.355  1.00  4.42           C  
ATOM   4172  O   ILE A 271       7.739  22.581 -33.637  1.00  4.42           O  
ATOM   4173  CB  ILE A 271       4.801  21.987 -32.278  1.00  4.42           C  
ATOM   4174  CG1 ILE A 271       4.275  21.516 -30.914  1.00  4.42           C  
ATOM   4175  CG2 ILE A 271       5.234  20.819 -33.140  1.00  4.42           C  
ATOM   4176  CD1 ILE A 271       2.962  20.806 -30.996  1.00  4.42           C  
ATOM   4177  H   ILE A 271       4.541  24.364 -31.332  1.00  4.42           H  
ATOM   4178  HA  ILE A 271       6.668  22.458 -31.369  1.00  4.42           H  
ATOM   4179  HB  ILE A 271       3.991  22.523 -32.771  1.00  4.42           H  
ATOM   4180 1HG1 ILE A 271       5.005  20.850 -30.457  1.00  4.42           H  
ATOM   4181 2HG1 ILE A 271       4.160  22.385 -30.270  1.00  4.42           H  
ATOM   4182 1HG2 ILE A 271       4.388  20.152 -33.296  1.00  4.42           H  
ATOM   4183 2HG2 ILE A 271       5.584  21.193 -34.103  1.00  4.42           H  
ATOM   4184 3HG2 ILE A 271       6.041  20.279 -32.644  1.00  4.42           H  
ATOM   4185 1HD1 ILE A 271       2.652  20.526 -29.999  1.00  4.42           H  
ATOM   4186 2HD1 ILE A 271       2.228  21.472 -31.436  1.00  4.42           H  
ATOM   4187 3HD1 ILE A 271       3.060  19.915 -31.615  1.00  4.42           H  
ATOM   4188  N   VAL A 272       6.224  24.147 -34.153  1.00  5.60           N  
ATOM   4189  CA  VAL A 272       6.917  24.519 -35.374  1.00  5.60           C  
ATOM   4190  C   VAL A 272       8.313  25.085 -35.068  1.00  5.60           C  
ATOM   4191  O   VAL A 272       9.279  24.733 -35.747  1.00  5.60           O  
ATOM   4192  CB  VAL A 272       6.088  25.527 -36.186  1.00  5.60           C  
ATOM   4193  CG1 VAL A 272       6.914  26.081 -37.332  1.00  5.60           C  
ATOM   4194  CG2 VAL A 272       4.849  24.821 -36.741  1.00  5.60           C  
ATOM   4195  H   VAL A 272       5.351  24.612 -33.901  1.00  5.60           H  
ATOM   4196  HA  VAL A 272       7.037  23.622 -35.980  1.00  5.60           H  
ATOM   4197  HB  VAL A 272       5.793  26.355 -35.540  1.00  5.60           H  
ATOM   4198 1HG1 VAL A 272       6.317  26.795 -37.896  1.00  5.60           H  
ATOM   4199 2HG1 VAL A 272       7.797  26.582 -36.930  1.00  5.60           H  
ATOM   4200 3HG1 VAL A 272       7.223  25.267 -37.986  1.00  5.60           H  
ATOM   4201 1HG2 VAL A 272       4.252  25.530 -37.311  1.00  5.60           H  
ATOM   4202 2HG2 VAL A 272       5.161  24.003 -37.387  1.00  5.60           H  
ATOM   4203 3HG2 VAL A 272       4.259  24.426 -35.928  1.00  5.60           H  
ATOM   4204  N   ASP A 273       8.435  25.952 -34.044  1.00  6.64           N  
ATOM   4205  CA  ASP A 273       9.758  26.481 -33.684  1.00  6.64           C  
ATOM   4206  C   ASP A 273      10.762  25.387 -33.271  1.00  6.64           C  
ATOM   4207  O   ASP A 273      11.946  25.478 -33.615  1.00  6.64           O  
ATOM   4208  CB  ASP A 273       9.691  27.490 -32.516  1.00  6.64           C  
ATOM   4209  CG  ASP A 273       9.125  28.902 -32.838  1.00  6.64           C  
ATOM   4210  OD1 ASP A 273       8.982  29.245 -33.985  1.00  6.64           O  
ATOM   4211  OD2 ASP A 273       8.898  29.657 -31.879  1.00  6.64           O  
ATOM   4212  H   ASP A 273       7.604  26.240 -33.525  1.00  6.64           H  
ATOM   4213  HA  ASP A 273      10.162  26.992 -34.556  1.00  6.64           H  
ATOM   4214 1HB  ASP A 273       9.075  27.054 -31.724  1.00  6.64           H  
ATOM   4215 2HB  ASP A 273      10.691  27.606 -32.104  1.00  6.64           H  
ATOM   4216  N   ALA A 274      10.295  24.364 -32.541  1.00  7.39           N  
ATOM   4217  CA  ALA A 274      11.170  23.277 -32.085  1.00  7.39           C  
ATOM   4218  C   ALA A 274      10.374  22.140 -31.442  1.00  7.39           C  
ATOM   4219  O   ALA A 274      10.465  20.999 -31.898  1.00  7.39           O  
ATOM   4220  OXT ALA A 274      10.091  22.278 -30.253  1.00  7.39           O  
ATOM   4221  CB  ALA A 274      12.195  23.796 -31.078  1.00  7.39           C  
ATOM   4222  H   ALA A 274       9.308  24.366 -32.274  1.00  7.39           H  
ATOM   4223  HA  ALA A 274      11.687  22.876 -32.956  1.00  7.39           H  
ATOM   4224 1HB  ALA A 274      12.846  22.976 -30.773  1.00  7.39           H  
ATOM   4225 2HB  ALA A 274      12.802  24.583 -31.517  1.00  7.39           H  
ATOM   4226 3HB  ALA A 274      11.673  24.191 -30.205  1.00  7.39           H  
TER    4227
ENDMDL

REMARK ID 506700 MODEL 4 2023-04-15_00000016_1_19
PFRMAT TS
TARGET 2023-04-15_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.157   0.907  -0.688  1.00  9.36           N  
ATOM      2  CA  GLY A   1       4.060   2.136  -1.464  1.00  9.36           C  
ATOM      3  C   GLY A   1       3.537   3.292  -0.613  1.00  9.36           C  
ATOM      4  O   GLY A   1       2.343   3.577  -0.630  1.00  9.36           O  
ATOM      5  H   GLY A   1       3.969   0.023  -1.140  1.00  9.36           H  
ATOM      6 1HA  GLY A   1       5.026   2.378  -1.903  1.00  9.36           H  
ATOM      7 2HA  GLY A   1       3.378   1.972  -2.298  1.00  9.36           H  
ATOM      8  N   PRO A   2       4.405   3.998   0.136  1.00  8.35           N  
ATOM      9  CA  PRO A   2       4.075   5.142   0.980  1.00  8.35           C  
ATOM     10  C   PRO A   2       3.292   6.215   0.227  1.00  8.35           C  
ATOM     11  O   PRO A   2       2.418   6.870   0.802  1.00  8.35           O  
ATOM     12  CB  PRO A   2       5.466   5.660   1.371  1.00  8.35           C  
ATOM     13  CG  PRO A   2       6.339   4.422   1.354  1.00  8.35           C  
ATOM     14  CD  PRO A   2       5.831   3.614   0.175  1.00  8.35           C  
ATOM     15  HA  PRO A   2       3.518   4.800   1.860  1.00  8.35           H  
ATOM     16 1HB  PRO A   2       5.795   6.434   0.661  1.00  8.35           H  
ATOM     17 2HB  PRO A   2       5.421   6.134   2.363  1.00  8.35           H  
ATOM     18 1HG  PRO A   2       7.398   4.706   1.246  1.00  8.35           H  
ATOM     19 2HG  PRO A   2       6.250   3.880   2.305  1.00  8.35           H  
ATOM     20 1HD  PRO A   2       6.345   3.918  -0.748  1.00  8.35           H  
ATOM     21 2HD  PRO A   2       5.953   2.545   0.390  1.00  8.35           H  
ATOM     22  N   MET A   3       3.535   6.325  -1.083  1.00  6.93           N  
ATOM     23  CA  MET A   3       2.874   7.321  -1.916  1.00  6.93           C  
ATOM     24  C   MET A   3       1.412   7.007  -2.186  1.00  6.93           C  
ATOM     25  O   MET A   3       0.683   7.834  -2.729  1.00  6.93           O  
ATOM     26  CB  MET A   3       3.632   7.533  -3.215  1.00  6.93           C  
ATOM     27  CG  MET A   3       4.981   8.192  -3.017  1.00  6.93           C  
ATOM     28  SD  MET A   3       4.829   9.787  -2.155  1.00  6.93           S  
ATOM     29  CE  MET A   3       3.927  10.769  -3.348  1.00  6.93           C  
ATOM     30  H   MET A   3       4.233   5.736  -1.510  1.00  6.93           H  
ATOM     31  HA  MET A   3       2.895   8.268  -1.376  1.00  6.93           H  
ATOM     32 1HB  MET A   3       3.784   6.576  -3.712  1.00  6.93           H  
ATOM     33 2HB  MET A   3       3.042   8.163  -3.882  1.00  6.93           H  
ATOM     34 1HG  MET A   3       5.623   7.538  -2.425  1.00  6.93           H  
ATOM     35 2HG  MET A   3       5.458   8.361  -3.982  1.00  6.93           H  
ATOM     36 1HE  MET A   3       3.769  11.762  -2.948  1.00  6.93           H  
ATOM     37 2HE  MET A   3       4.497  10.835  -4.274  1.00  6.93           H  
ATOM     38 3HE  MET A   3       2.961  10.302  -3.544  1.00  6.93           H  
ATOM     39  N   ASN A   4       0.933   5.857  -1.721  1.00  5.33           N  
ATOM     40  CA  ASN A   4      -0.479   5.522  -1.839  1.00  5.33           C  
ATOM     41  C   ASN A   4      -1.308   6.512  -1.002  1.00  5.33           C  
ATOM     42  O   ASN A   4      -2.507   6.679  -1.223  1.00  5.33           O  
ATOM     43  CB  ASN A   4      -0.727   4.092  -1.410  1.00  5.33           C  
ATOM     44  CG  ASN A   4      -0.208   3.084  -2.420  1.00  5.33           C  
ATOM     45  OD1 ASN A   4       0.006   3.398  -3.600  1.00  5.33           O  
ATOM     46  ND2 ASN A   4      -0.003   1.872  -1.972  1.00  5.33           N  
ATOM     47  H   ASN A   4       1.550   5.180  -1.274  1.00  5.33           H  
ATOM     48  HA  ASN A   4      -0.782   5.635  -2.880  1.00  5.33           H  
ATOM     49 1HB  ASN A   4      -0.241   3.913  -0.450  1.00  5.33           H  
ATOM     50 2HB  ASN A   4      -1.794   3.936  -1.270  1.00  5.33           H  
ATOM     51 1HD2 ASN A   4       0.339   1.163  -2.586  1.00  5.33           H  
ATOM     52 2HD2 ASN A   4      -0.179   1.662  -1.011  1.00  5.33           H  
ATOM     53  N   SER A   5      -0.643   7.180  -0.044  1.00  3.84           N  
ATOM     54  CA  SER A   5      -1.241   8.182   0.827  1.00  3.84           C  
ATOM     55  C   SER A   5      -1.155   9.577   0.202  1.00  3.84           C  
ATOM     56  O   SER A   5      -1.594  10.559   0.798  1.00  3.84           O  
ATOM     57  CB  SER A   5      -0.520   8.206   2.152  1.00  3.84           C  
ATOM     58  OG  SER A   5      -0.645   6.980   2.825  1.00  3.84           O  
ATOM     59  H   SER A   5       0.352   6.993   0.092  1.00  3.84           H  
ATOM     60  HA  SER A   5      -2.290   7.931   0.982  1.00  3.84           H  
ATOM     61 1HB  SER A   5       0.535   8.427   1.980  1.00  3.84           H  
ATOM     62 2HB  SER A   5      -0.924   9.007   2.770  1.00  3.84           H  
ATOM     63  HG  SER A   5      -0.149   6.338   2.299  1.00  3.84           H  
ATOM     64  N   LYS A   6      -0.573   9.655  -0.991  1.00  2.67           N  
ATOM     65  CA  LYS A   6      -0.336  10.873  -1.747  1.00  2.67           C  
ATOM     66  C   LYS A   6       0.519  11.863  -0.943  1.00  2.67           C  
ATOM     67  O   LYS A   6       1.472  11.435  -0.291  1.00  2.67           O  
ATOM     68  CB  LYS A   6      -1.684  11.465  -2.137  1.00  2.67           C  
ATOM     69  CG  LYS A   6      -2.568  10.524  -2.950  1.00  2.67           C  
ATOM     70  CD  LYS A   6      -3.857  11.213  -3.379  1.00  2.67           C  
ATOM     71  CE  LYS A   6      -4.754  10.273  -4.179  1.00  2.67           C  
ATOM     72  NZ  LYS A   6      -6.032  10.928  -4.575  1.00  2.67           N  
ATOM     73  H   LYS A   6      -0.254   8.803  -1.437  1.00  2.67           H  
ATOM     74  HA  LYS A   6       0.212  10.613  -2.655  1.00  2.67           H  
ATOM     75 1HB  LYS A   6      -2.225  11.832  -1.268  1.00  2.67           H  
ATOM     76 2HB  LYS A   6      -1.508  12.285  -2.789  1.00  2.67           H  
ATOM     77 1HG  LYS A   6      -2.024  10.193  -3.835  1.00  2.67           H  
ATOM     78 2HG  LYS A   6      -2.815   9.645  -2.351  1.00  2.67           H  
ATOM     79 1HD  LYS A   6      -4.395  11.552  -2.492  1.00  2.67           H  
ATOM     80 2HD  LYS A   6      -3.613  12.087  -3.987  1.00  2.67           H  
ATOM     81 1HE  LYS A   6      -4.226   9.957  -5.077  1.00  2.67           H  
ATOM     82 2HE  LYS A   6      -4.979   9.395  -3.573  1.00  2.67           H  
ATOM     83 1HZ  LYS A   6      -6.597  10.276  -5.101  1.00  2.67           H  
ATOM     84 2HZ  LYS A   6      -6.534  11.216  -3.746  1.00  2.67           H  
ATOM     85 3HZ  LYS A   6      -5.833  11.737  -5.145  1.00  2.67           H  
ATOM     86  N   VAL A   7       0.205  13.169  -0.963  1.00  1.84           N  
ATOM     87  CA  VAL A   7       1.059  14.114  -0.239  1.00  1.84           C  
ATOM     88  C   VAL A   7       0.330  14.912   0.846  1.00  1.84           C  
ATOM     89  O   VAL A   7       0.711  14.851   2.018  1.00  1.84           O  
ATOM     90  CB  VAL A   7       1.709  15.085  -1.224  1.00  1.84           C  
ATOM     91  CG1 VAL A   7       2.543  16.058  -0.510  1.00  1.84           C  
ATOM     92  CG2 VAL A   7       2.513  14.337  -2.235  1.00  1.84           C  
ATOM     93  H   VAL A   7      -0.575  13.530  -1.519  1.00  1.84           H  
ATOM     94  HA  VAL A   7       1.856  13.551   0.245  1.00  1.84           H  
ATOM     95  HB  VAL A   7       0.947  15.641  -1.728  1.00  1.84           H  
ATOM     96 1HG1 VAL A   7       2.956  16.702  -1.248  1.00  1.84           H  
ATOM     97 2HG1 VAL A   7       1.945  16.624   0.200  1.00  1.84           H  
ATOM     98 3HG1 VAL A   7       3.344  15.546   0.012  1.00  1.84           H  
ATOM     99 1HG2 VAL A   7       2.941  15.052  -2.928  1.00  1.84           H  
ATOM    100 2HG2 VAL A   7       3.305  13.785  -1.731  1.00  1.84           H  
ATOM    101 3HG2 VAL A   7       1.871  13.649  -2.780  1.00  1.84           H  
ATOM    102  N   GLY A   8      -0.739  15.627   0.471  1.00  1.31           N  
ATOM    103  CA  GLY A   8      -1.513  16.491   1.371  1.00  1.31           C  
ATOM    104  C   GLY A   8      -2.152  15.771   2.571  1.00  1.31           C  
ATOM    105  O   GLY A   8      -2.655  16.411   3.493  1.00  1.31           O  
ATOM    106  H   GLY A   8      -1.005  15.648  -0.514  1.00  1.31           H  
ATOM    107 1HA  GLY A   8      -0.866  17.289   1.729  1.00  1.31           H  
ATOM    108 2HA  GLY A   8      -2.295  16.979   0.790  1.00  1.31           H  
ATOM    109  N   SER A   9      -2.204  14.437   2.532  1.00  0.99           N  
ATOM    110  CA  SER A   9      -2.757  13.672   3.644  1.00  0.99           C  
ATOM    111  C   SER A   9      -1.680  13.320   4.682  1.00  0.99           C  
ATOM    112  O   SER A   9      -1.985  12.814   5.762  1.00  0.99           O  
ATOM    113  CB  SER A   9      -3.406  12.407   3.128  1.00  0.99           C  
ATOM    114  OG  SER A   9      -4.502  12.699   2.297  1.00  0.99           O  
ATOM    115  H   SER A   9      -1.814  13.954   1.735  1.00  0.99           H  
ATOM    116  HA  SER A   9      -3.518  14.279   4.136  1.00  0.99           H  
ATOM    117 1HB  SER A   9      -2.673  11.829   2.582  1.00  0.99           H  
ATOM    118 2HB  SER A   9      -3.736  11.802   3.969  1.00  0.99           H  
ATOM    119  HG  SER A   9      -4.846  11.850   2.007  1.00  0.99           H  
ATOM    120  N   ALA A  10      -0.416  13.573   4.338  1.00  0.81           N  
ATOM    121  CA  ALA A  10       0.736  13.317   5.200  1.00  0.81           C  
ATOM    122  C   ALA A  10       1.299  14.667   5.662  1.00  0.81           C  
ATOM    123  O   ALA A  10       1.642  14.872   6.838  1.00  0.81           O  
ATOM    124  CB  ALA A  10       1.765  12.496   4.440  1.00  0.81           C  
ATOM    125  H   ALA A  10      -0.236  13.994   3.434  1.00  0.81           H  
ATOM    126  HA  ALA A  10       0.409  12.760   6.078  1.00  0.81           H  
ATOM    127 1HB  ALA A  10       2.615  12.291   5.071  1.00  0.81           H  
ATOM    128 2HB  ALA A  10       1.314  11.551   4.133  1.00  0.81           H  
ATOM    129 3HB  ALA A  10       2.089  13.044   3.558  1.00  0.81           H  
ATOM    130  N   HIS A  11       1.343  15.600   4.706  1.00  0.71           N  
ATOM    131  CA  HIS A  11       1.801  16.970   4.891  1.00  0.71           C  
ATOM    132  C   HIS A  11       0.560  17.821   4.969  1.00  0.71           C  
ATOM    133  O   HIS A  11      -0.260  17.796   4.060  1.00  0.71           O  
ATOM    134  CB  HIS A  11       2.629  17.469   3.702  1.00  0.71           C  
ATOM    135  CG  HIS A  11       3.856  16.726   3.479  1.00  0.71           C  
ATOM    136  ND1 HIS A  11       5.093  17.181   3.885  1.00  0.71           N  
ATOM    137  CD2 HIS A  11       4.059  15.536   2.887  1.00  0.71           C  
ATOM    138  CE1 HIS A  11       6.008  16.292   3.538  1.00  0.71           C  
ATOM    139  NE2 HIS A  11       5.393  15.283   2.937  1.00  0.71           N  
ATOM    140  H   HIS A  11       1.045  15.340   3.771  1.00  0.71           H  
ATOM    141  HA  HIS A  11       2.373  17.077   5.813  1.00  0.71           H  
ATOM    142 1HB  HIS A  11       2.028  17.401   2.794  1.00  0.71           H  
ATOM    143 2HB  HIS A  11       2.887  18.520   3.851  1.00  0.71           H  
ATOM    144  HD1 HIS A  11       5.267  18.067   4.376  1.00  0.71           H  
ATOM    145  HD2 HIS A  11       3.382  14.817   2.423  1.00  0.71           H  
ATOM    146  HE1 HIS A  11       7.063  16.450   3.760  1.00  0.71           H  
ATOM    147  N   ASN A  12       0.422  18.612   6.008  1.00  0.65           N  
ATOM    148  CA  ASN A  12      -0.791  19.397   6.197  1.00  0.65           C  
ATOM    149  C   ASN A  12      -0.851  20.595   5.238  1.00  0.65           C  
ATOM    150  O   ASN A  12      -0.666  21.744   5.632  1.00  0.65           O  
ATOM    151  CB  ASN A  12      -0.836  19.825   7.659  1.00  0.65           C  
ATOM    152  CG  ASN A  12      -2.118  20.464   8.106  1.00  0.65           C  
ATOM    153  OD1 ASN A  12      -3.142  20.448   7.411  1.00  0.65           O  
ATOM    154  ND2 ASN A  12      -2.077  21.029   9.290  1.00  0.65           N  
ATOM    155  H   ASN A  12       1.139  18.633   6.717  1.00  0.65           H  
ATOM    156  HA  ASN A  12      -1.654  18.762   5.982  1.00  0.65           H  
ATOM    157 1HB  ASN A  12      -0.653  18.952   8.294  1.00  0.65           H  
ATOM    158 2HB  ASN A  12      -0.019  20.527   7.854  1.00  0.65           H  
ATOM    159 1HD2 ASN A  12      -2.889  21.471   9.663  1.00  0.65           H  
ATOM    160 2HD2 ASN A  12      -1.217  21.003   9.837  1.00  0.65           H  
ATOM    161  N   VAL A  13      -1.122  20.319   3.966  1.00  0.63           N  
ATOM    162  CA  VAL A  13      -1.109  21.383   2.963  1.00  0.63           C  
ATOM    163  C   VAL A  13      -2.441  22.129   2.887  1.00  0.63           C  
ATOM    164  O   VAL A  13      -3.508  21.522   2.777  1.00  0.63           O  
ATOM    165  CB  VAL A  13      -0.765  20.849   1.564  1.00  0.63           C  
ATOM    166  CG1 VAL A  13      -0.804  22.003   0.581  1.00  0.63           C  
ATOM    167  CG2 VAL A  13       0.592  20.191   1.568  1.00  0.63           C  
ATOM    168  H   VAL A  13      -1.265  19.341   3.715  1.00  0.63           H  
ATOM    169  HA  VAL A  13      -0.337  22.093   3.242  1.00  0.63           H  
ATOM    170  HB  VAL A  13      -1.508  20.117   1.259  1.00  0.63           H  
ATOM    171 1HG1 VAL A  13      -0.554  21.664  -0.399  1.00  0.63           H  
ATOM    172 2HG1 VAL A  13      -1.789  22.454   0.560  1.00  0.63           H  
ATOM    173 3HG1 VAL A  13      -0.077  22.741   0.898  1.00  0.63           H  
ATOM    174 1HG2 VAL A  13       0.816  19.818   0.573  1.00  0.63           H  
ATOM    175 2HG2 VAL A  13       1.324  20.904   1.855  1.00  0.63           H  
ATOM    176 3HG2 VAL A  13       0.594  19.368   2.269  1.00  0.63           H  
ATOM    177  N   ARG A  14      -2.365  23.457   2.940  1.00  0.62           N  
ATOM    178  CA  ARG A  14      -3.543  24.318   2.884  1.00  0.62           C  
ATOM    179  C   ARG A  14      -3.456  25.298   1.720  1.00  0.62           C  
ATOM    180  O   ARG A  14      -2.421  25.931   1.511  1.00  0.62           O  
ATOM    181  CB  ARG A  14      -3.697  25.088   4.190  1.00  0.62           C  
ATOM    182  CG  ARG A  14      -4.928  25.974   4.278  1.00  0.62           C  
ATOM    183  CD  ARG A  14      -5.044  26.637   5.611  1.00  0.62           C  
ATOM    184  NE  ARG A  14      -3.968  27.579   5.846  1.00  0.62           N  
ATOM    185  CZ  ARG A  14      -3.844  28.345   6.949  1.00  0.62           C  
ATOM    186  NH1 ARG A  14      -4.747  28.273   7.901  1.00  0.62           N  
ATOM    187  NH2 ARG A  14      -2.821  29.169   7.076  1.00  0.62           N  
ATOM    188  H   ARG A  14      -1.438  23.874   3.024  1.00  0.62           H  
ATOM    189  HA  ARG A  14      -4.424  23.692   2.743  1.00  0.62           H  
ATOM    190 1HB  ARG A  14      -3.730  24.384   5.022  1.00  0.62           H  
ATOM    191 2HB  ARG A  14      -2.821  25.723   4.340  1.00  0.62           H  
ATOM    192 1HG  ARG A  14      -4.864  26.747   3.521  1.00  0.62           H  
ATOM    193 2HG  ARG A  14      -5.822  25.376   4.109  1.00  0.62           H  
ATOM    194 1HD  ARG A  14      -5.987  27.176   5.669  1.00  0.62           H  
ATOM    195 2HD  ARG A  14      -5.011  25.882   6.395  1.00  0.62           H  
ATOM    196  HE  ARG A  14      -3.253  27.655   5.137  1.00  0.62           H  
ATOM    197 1HH1 ARG A  14      -5.530  27.642   7.806  1.00  0.62           H  
ATOM    198 2HH1 ARG A  14      -4.656  28.844   8.728  1.00  0.62           H  
ATOM    199 1HH2 ARG A  14      -2.121  29.222   6.346  1.00  0.62           H  
ATOM    200 2HH2 ARG A  14      -2.728  29.738   7.902  1.00  0.62           H  
ATOM    201  N   VAL A  15      -4.534  25.409   0.940  1.00  0.63           N  
ATOM    202  CA  VAL A  15      -4.525  26.331  -0.196  1.00  0.63           C  
ATOM    203  C   VAL A  15      -5.620  27.388  -0.091  1.00  0.63           C  
ATOM    204  O   VAL A  15      -6.806  27.067   0.014  1.00  0.63           O  
ATOM    205  CB  VAL A  15      -4.665  25.561  -1.518  1.00  0.63           C  
ATOM    206  CG1 VAL A  15      -4.671  26.541  -2.671  1.00  0.63           C  
ATOM    207  CG2 VAL A  15      -3.495  24.590  -1.654  1.00  0.63           C  
ATOM    208  H   VAL A  15      -5.361  24.862   1.137  1.00  0.63           H  
ATOM    209  HA  VAL A  15      -3.569  26.845  -0.214  1.00  0.63           H  
ATOM    210  HB  VAL A  15      -5.609  25.018  -1.532  1.00  0.63           H  
ATOM    211 1HG1 VAL A  15      -4.768  25.996  -3.604  1.00  0.63           H  
ATOM    212 2HG1 VAL A  15      -5.506  27.235  -2.564  1.00  0.63           H  
ATOM    213 3HG1 VAL A  15      -3.732  27.099  -2.664  1.00  0.63           H  
ATOM    214 1HG2 VAL A  15      -3.581  24.058  -2.589  1.00  0.63           H  
ATOM    215 2HG2 VAL A  15      -2.575  25.156  -1.642  1.00  0.63           H  
ATOM    216 3HG2 VAL A  15      -3.494  23.878  -0.832  1.00  0.63           H  
ATOM    217  N   LEU A  16      -5.194  28.650  -0.100  1.00  0.65           N  
ATOM    218  CA  LEU A  16      -6.074  29.798   0.065  1.00  0.65           C  
ATOM    219  C   LEU A  16      -6.049  30.766  -1.138  1.00  0.65           C  
ATOM    220  O   LEU A  16      -5.015  30.970  -1.763  1.00  0.65           O  
ATOM    221  CB  LEU A  16      -5.602  30.528   1.319  1.00  0.65           C  
ATOM    222  CG  LEU A  16      -5.554  29.685   2.593  1.00  0.65           C  
ATOM    223  CD1 LEU A  16      -4.905  30.479   3.654  1.00  0.65           C  
ATOM    224  CD2 LEU A  16      -6.947  29.276   2.998  1.00  0.65           C  
ATOM    225  H   LEU A  16      -4.193  28.813  -0.198  1.00  0.65           H  
ATOM    226  HA  LEU A  16      -7.091  29.436   0.202  1.00  0.65           H  
ATOM    227 1HB  LEU A  16      -4.596  30.904   1.138  1.00  0.65           H  
ATOM    228 2HB  LEU A  16      -6.260  31.377   1.498  1.00  0.65           H  
ATOM    229  HG  LEU A  16      -4.951  28.800   2.423  1.00  0.65           H  
ATOM    230 1HD1 LEU A  16      -4.845  29.903   4.564  1.00  0.65           H  
ATOM    231 2HD1 LEU A  16      -3.907  30.729   3.312  1.00  0.65           H  
ATOM    232 3HD1 LEU A  16      -5.477  31.388   3.838  1.00  0.65           H  
ATOM    233 1HD2 LEU A  16      -6.902  28.682   3.906  1.00  0.65           H  
ATOM    234 2HD2 LEU A  16      -7.549  30.166   3.177  1.00  0.65           H  
ATOM    235 3HD2 LEU A  16      -7.402  28.685   2.202  1.00  0.65           H  
ATOM    236  N   GLY A  17      -7.171  31.419  -1.436  1.00  0.68           N  
ATOM    237  CA  GLY A  17      -7.175  32.470  -2.475  1.00  0.68           C  
ATOM    238  C   GLY A  17      -7.051  31.952  -3.905  1.00  0.68           C  
ATOM    239  O   GLY A  17      -7.251  30.763  -4.167  1.00  0.68           O  
ATOM    240  H   GLY A  17      -8.020  31.213  -0.930  1.00  0.68           H  
ATOM    241 1HA  GLY A  17      -8.086  33.062  -2.384  1.00  0.68           H  
ATOM    242 2HA  GLY A  17      -6.345  33.154  -2.292  1.00  0.68           H  
ATOM    243  N   SER A  18      -6.755  32.869  -4.839  1.00  0.72           N  
ATOM    244  CA  SER A  18      -6.631  32.516  -6.253  1.00  0.72           C  
ATOM    245  C   SER A  18      -5.629  33.428  -7.015  1.00  0.72           C  
ATOM    246  O   SER A  18      -4.421  33.218  -6.983  1.00  0.72           O  
ATOM    247  CB  SER A  18      -8.005  32.523  -6.920  1.00  0.72           C  
ATOM    248  OG  SER A  18      -8.563  33.803  -6.932  1.00  0.72           O  
ATOM    249  H   SER A  18      -6.607  33.828  -4.555  1.00  0.72           H  
ATOM    250  HA  SER A  18      -6.254  31.499  -6.307  1.00  0.72           H  
ATOM    251 1HB  SER A  18      -7.909  32.156  -7.943  1.00  0.72           H  
ATOM    252 2HB  SER A  18      -8.667  31.838  -6.390  1.00  0.72           H  
ATOM    253  HG  SER A  18      -9.442  33.702  -7.312  1.00  0.72           H  
ATOM    254  N   GLY A  19      -6.132  34.426  -7.726  1.00  0.73           N  
ATOM    255  CA  GLY A  19      -5.262  35.314  -8.494  1.00  0.73           C  
ATOM    256  C   GLY A  19      -4.687  34.556  -9.694  1.00  0.73           C  
ATOM    257  O   GLY A  19      -5.104  33.430  -9.972  1.00  0.73           O  
ATOM    258  H   GLY A  19      -7.128  34.570  -7.698  1.00  0.73           H  
ATOM    259 1HA  GLY A  19      -5.827  36.182  -8.834  1.00  0.73           H  
ATOM    260 2HA  GLY A  19      -4.454  35.677  -7.858  1.00  0.73           H  
ATOM    261  N   GLY A  20      -3.735  35.169 -10.412  1.00  0.73           N  
ATOM    262  CA  GLY A  20      -3.106  34.521 -11.574  1.00  0.73           C  
ATOM    263  C   GLY A  20      -1.711  33.946 -11.270  1.00  0.73           C  
ATOM    264  O   GLY A  20      -1.041  33.414 -12.158  1.00  0.73           O  
ATOM    265  H   GLY A  20      -3.438  36.099 -10.147  1.00  0.73           H  
ATOM    266 1HA  GLY A  20      -3.755  33.720 -11.932  1.00  0.73           H  
ATOM    267 2HA  GLY A  20      -3.028  35.243 -12.386  1.00  0.73           H  
ATOM    268  N   THR A  21      -1.277  34.089 -10.023  1.00  0.71           N  
ATOM    269  CA  THR A  21       0.043  33.657  -9.556  1.00  0.71           C  
ATOM    270  C   THR A  21      -0.050  32.912  -8.229  1.00  0.71           C  
ATOM    271  O   THR A  21      -0.820  33.304  -7.349  1.00  0.71           O  
ATOM    272  CB  THR A  21       1.010  34.854  -9.453  1.00  0.71           C  
ATOM    273  OG1 THR A  21       1.157  35.446 -10.749  1.00  0.71           O  
ATOM    274  CG2 THR A  21       2.396  34.434  -8.917  1.00  0.71           C  
ATOM    275  H   THR A  21      -1.906  34.519  -9.362  1.00  0.71           H  
ATOM    276  HA  THR A  21       0.457  32.964 -10.290  1.00  0.71           H  
ATOM    277  HB  THR A  21       0.572  35.591  -8.811  1.00  0.71           H  
ATOM    278  HG1 THR A  21       1.400  34.764 -11.388  1.00  0.71           H  
ATOM    279 1HG2 THR A  21       3.035  35.309  -8.873  1.00  0.71           H  
ATOM    280 2HG2 THR A  21       2.311  34.008  -7.919  1.00  0.71           H  
ATOM    281 3HG2 THR A  21       2.840  33.697  -9.583  1.00  0.71           H  
ATOM    282  N   THR A  22       0.744  31.851  -8.094  1.00  0.68           N  
ATOM    283  CA  THR A  22       0.802  31.074  -6.863  1.00  0.68           C  
ATOM    284  C   THR A  22       2.073  31.343  -6.053  1.00  0.68           C  
ATOM    285  O   THR A  22       3.178  31.371  -6.604  1.00  0.68           O  
ATOM    286  CB  THR A  22       0.713  29.556  -7.166  1.00  0.68           C  
ATOM    287  OG1 THR A  22      -0.535  29.275  -7.818  1.00  0.68           O  
ATOM    288  CG2 THR A  22       0.795  28.740  -5.862  1.00  0.68           C  
ATOM    289  H   THR A  22       1.332  31.583  -8.871  1.00  0.68           H  
ATOM    290  HA  THR A  22      -0.047  31.351  -6.244  1.00  0.68           H  
ATOM    291  HB  THR A  22       1.533  29.262  -7.826  1.00  0.68           H  
ATOM    292  HG1 THR A  22      -0.620  28.328  -7.947  1.00  0.68           H  
ATOM    293 1HG2 THR A  22       0.719  27.690  -6.098  1.00  0.68           H  
ATOM    294 2HG2 THR A  22       1.743  28.925  -5.363  1.00  0.68           H  
ATOM    295 3HG2 THR A  22      -0.024  29.024  -5.198  1.00  0.68           H  
ATOM    296  N   VAL A  23       1.887  31.540  -4.750  1.00  0.64           N  
ATOM    297  CA  VAL A  23       2.952  31.726  -3.771  1.00  0.64           C  
ATOM    298  C   VAL A  23       2.938  30.531  -2.825  1.00  0.64           C  
ATOM    299  O   VAL A  23       1.870  30.126  -2.367  1.00  0.64           O  
ATOM    300  CB  VAL A  23       2.760  33.034  -2.961  1.00  0.64           C  
ATOM    301  CG1 VAL A  23       3.833  33.169  -1.901  1.00  0.64           C  
ATOM    302  CG2 VAL A  23       2.840  34.228  -3.904  1.00  0.64           C  
ATOM    303  H   VAL A  23       0.927  31.539  -4.414  1.00  0.64           H  
ATOM    304  HA  VAL A  23       3.904  31.768  -4.289  1.00  0.64           H  
ATOM    305  HB  VAL A  23       1.785  33.010  -2.470  1.00  0.64           H  
ATOM    306 1HG1 VAL A  23       3.691  34.088  -1.344  1.00  0.64           H  
ATOM    307 2HG1 VAL A  23       3.782  32.322  -1.223  1.00  0.64           H  
ATOM    308 3HG1 VAL A  23       4.803  33.188  -2.390  1.00  0.64           H  
ATOM    309 1HG2 VAL A  23       2.687  35.149  -3.344  1.00  0.64           H  
ATOM    310 2HG2 VAL A  23       3.809  34.254  -4.378  1.00  0.64           H  
ATOM    311 3HG2 VAL A  23       2.080  34.133  -4.661  1.00  0.64           H  
ATOM    312  N   VAL A  24       4.101  29.944  -2.585  1.00  0.62           N  
ATOM    313  CA  VAL A  24       4.217  28.790  -1.701  1.00  0.62           C  
ATOM    314  C   VAL A  24       5.006  29.164  -0.462  1.00  0.62           C  
ATOM    315  O   VAL A  24       6.109  29.686  -0.571  1.00  0.62           O  
ATOM    316  CB  VAL A  24       4.888  27.632  -2.444  1.00  0.62           C  
ATOM    317  CG1 VAL A  24       5.052  26.459  -1.529  1.00  0.62           C  
ATOM    318  CG2 VAL A  24       4.040  27.308  -3.674  1.00  0.62           C  
ATOM    319  H   VAL A  24       4.931  30.329  -3.033  1.00  0.62           H  
ATOM    320  HA  VAL A  24       3.221  28.476  -1.403  1.00  0.62           H  
ATOM    321  HB  VAL A  24       5.871  27.939  -2.771  1.00  0.62           H  
ATOM    322 1HG1 VAL A  24       5.528  25.640  -2.057  1.00  0.62           H  
ATOM    323 2HG1 VAL A  24       5.665  26.757  -0.684  1.00  0.62           H  
ATOM    324 3HG1 VAL A  24       4.087  26.154  -1.174  1.00  0.62           H  
ATOM    325 1HG2 VAL A  24       4.490  26.535  -4.225  1.00  0.62           H  
ATOM    326 2HG2 VAL A  24       3.051  27.005  -3.374  1.00  0.62           H  
ATOM    327 3HG2 VAL A  24       3.969  28.189  -4.300  1.00  0.62           H  
ATOM    328  N   LEU A  25       4.427  28.944   0.713  1.00  0.61           N  
ATOM    329  CA  LEU A  25       5.071  29.351   1.953  1.00  0.61           C  
ATOM    330  C   LEU A  25       5.605  28.186   2.800  1.00  0.61           C  
ATOM    331  O   LEU A  25       4.835  27.372   3.339  1.00  0.61           O  
ATOM    332  CB  LEU A  25       4.087  30.153   2.789  1.00  0.61           C  
ATOM    333  CG  LEU A  25       3.414  31.355   2.097  1.00  0.61           C  
ATOM    334  CD1 LEU A  25       2.466  32.023   3.050  1.00  0.61           C  
ATOM    335  CD2 LEU A  25       4.443  32.290   1.625  1.00  0.61           C  
ATOM    336  H   LEU A  25       3.514  28.503   0.734  1.00  0.61           H  
ATOM    337  HA  LEU A  25       5.908  29.998   1.705  1.00  0.61           H  
ATOM    338 1HB  LEU A  25       3.312  29.486   3.139  1.00  0.61           H  
ATOM    339 2HB  LEU A  25       4.613  30.526   3.639  1.00  0.61           H  
ATOM    340  HG  LEU A  25       2.831  31.001   1.247  1.00  0.61           H  
ATOM    341 1HD1 LEU A  25       1.983  32.852   2.557  1.00  0.61           H  
ATOM    342 2HD1 LEU A  25       1.723  31.320   3.371  1.00  0.61           H  
ATOM    343 3HD1 LEU A  25       3.004  32.381   3.897  1.00  0.61           H  
ATOM    344 1HD2 LEU A  25       3.980  33.136   1.130  1.00  0.61           H  
ATOM    345 2HD2 LEU A  25       5.036  32.641   2.459  1.00  0.61           H  
ATOM    346 3HD2 LEU A  25       5.060  31.757   0.931  1.00  0.61           H  
ATOM    347  N   GLY A  26       6.931  28.121   2.896  1.00  0.63           N  
ATOM    348  CA  GLY A  26       7.627  27.104   3.678  1.00  0.63           C  
ATOM    349  C   GLY A  26       8.058  27.686   5.029  1.00  0.63           C  
ATOM    350  O   GLY A  26       8.357  28.878   5.138  1.00  0.63           O  
ATOM    351  H   GLY A  26       7.481  28.822   2.397  1.00  0.63           H  
ATOM    352 1HA  GLY A  26       6.971  26.248   3.837  1.00  0.63           H  
ATOM    353 2HA  GLY A  26       8.492  26.753   3.124  1.00  0.63           H  
ATOM    354  N   HIS A  27       8.131  26.854   6.050  1.00  0.66           N  
ATOM    355  CA  HIS A  27       8.530  27.320   7.377  1.00  0.66           C  
ATOM    356  C   HIS A  27       9.878  26.729   7.798  1.00  0.66           C  
ATOM    357  O   HIS A  27      10.316  25.730   7.231  1.00  0.66           O  
ATOM    358  CB  HIS A  27       7.480  26.907   8.376  1.00  0.66           C  
ATOM    359  CG  HIS A  27       7.422  25.443   8.486  1.00  0.66           C  
ATOM    360  ND1 HIS A  27       8.346  24.726   9.187  1.00  0.66           N  
ATOM    361  CD2 HIS A  27       6.575  24.560   7.983  1.00  0.66           C  
ATOM    362  CE1 HIS A  27       8.084  23.460   9.106  1.00  0.66           C  
ATOM    363  NE2 HIS A  27       7.011  23.310   8.373  1.00  0.66           N  
ATOM    364  H   HIS A  27       7.883  25.882   5.918  1.00  0.66           H  
ATOM    365  HA  HIS A  27       8.619  28.406   7.386  1.00  0.66           H  
ATOM    366 1HB  HIS A  27       7.684  27.341   9.331  1.00  0.66           H  
ATOM    367 2HB  HIS A  27       6.500  27.267   8.052  1.00  0.66           H  
ATOM    368  HD1 HIS A  27       9.154  25.090   9.667  1.00  0.66           H  
ATOM    369  HD2 HIS A  27       5.690  24.683   7.366  1.00  0.66           H  
ATOM    370  HE1 HIS A  27       8.734  22.754   9.614  1.00  0.66           H  
ATOM    371  N   GLY A  28      10.497  27.283   8.841  1.00  0.69           N  
ATOM    372  CA  GLY A  28      11.780  26.751   9.283  1.00  0.69           C  
ATOM    373  C   GLY A  28      11.655  25.513  10.157  1.00  0.69           C  
ATOM    374  O   GLY A  28      10.566  25.029  10.438  1.00  0.69           O  
ATOM    375  H   GLY A  28      10.119  28.103   9.296  1.00  0.69           H  
ATOM    376 1HA  GLY A  28      12.392  26.519   8.411  1.00  0.69           H  
ATOM    377 2HA  GLY A  28      12.307  27.522   9.839  1.00  0.69           H  
ATOM    378  N   PHE A  29      12.774  25.038  10.655  1.00  0.72           N  
ATOM    379  CA  PHE A  29      12.825  23.826  11.457  1.00  0.72           C  
ATOM    380  C   PHE A  29      11.968  23.744  12.695  1.00  0.72           C  
ATOM    381  O   PHE A  29      11.244  22.774  12.881  1.00  0.72           O  
ATOM    382  CB  PHE A  29      14.252  23.573  11.806  1.00  0.72           C  
ATOM    383  CG  PHE A  29      14.443  22.668  12.896  1.00  0.72           C  
ATOM    384  CD1 PHE A  29      13.841  21.473  12.918  1.00  0.72           C  
ATOM    385  CD2 PHE A  29      15.282  23.034  13.936  1.00  0.72           C  
ATOM    386  CE1 PHE A  29      14.029  20.654  13.969  1.00  0.72           C  
ATOM    387  CE2 PHE A  29      15.491  22.200  14.989  1.00  0.72           C  
ATOM    388  CZ  PHE A  29      14.857  21.007  15.010  1.00  0.72           C  
ATOM    389  H   PHE A  29      13.638  25.507  10.433  1.00  0.72           H  
ATOM    390  HA  PHE A  29      12.510  23.011  10.804  1.00  0.72           H  
ATOM    391 1HB  PHE A  29      14.673  23.154  10.955  1.00  0.72           H  
ATOM    392 2HB  PHE A  29      14.769  24.503  12.025  1.00  0.72           H  
ATOM    393  HD1 PHE A  29      13.183  21.180  12.099  1.00  0.72           H  
ATOM    394  HD2 PHE A  29      15.773  24.004  13.901  1.00  0.72           H  
ATOM    395  HE1 PHE A  29      13.519  19.714  13.972  1.00  0.72           H  
ATOM    396  HE2 PHE A  29      16.150  22.487  15.805  1.00  0.72           H  
ATOM    397  HZ  PHE A  29      15.010  20.340  15.844  1.00  0.72           H  
ATOM    398  N   GLY A  30      12.025  24.747  13.543  1.00  0.73           N  
ATOM    399  CA  GLY A  30      11.272  24.707  14.786  1.00  0.73           C  
ATOM    400  C   GLY A  30       9.862  25.256  14.618  1.00  0.73           C  
ATOM    401  O   GLY A  30       9.198  25.596  15.594  1.00  0.73           O  
ATOM    402  H   GLY A  30      12.610  25.542  13.340  1.00  0.73           H  
ATOM    403 1HA  GLY A  30      11.231  23.683  15.153  1.00  0.73           H  
ATOM    404 2HA  GLY A  30      11.803  25.295  15.527  1.00  0.73           H  
ATOM    405  N   CYS A  31       9.445  25.408  13.372  1.00  0.74           N  
ATOM    406  CA  CYS A  31       8.201  26.032  13.012  1.00  0.74           C  
ATOM    407  C   CYS A  31       7.192  25.072  12.380  1.00  0.74           C  
ATOM    408  O   CYS A  31       7.469  23.901  12.125  1.00  0.74           O  
ATOM    409  CB  CYS A  31       8.472  27.128  12.011  1.00  0.74           C  
ATOM    410  SG  CYS A  31       9.591  28.421  12.537  1.00  0.74           S  
ATOM    411  H   CYS A  31      10.023  25.082  12.598  1.00  0.74           H  
ATOM    412  HA  CYS A  31       7.771  26.478  13.903  1.00  0.74           H  
ATOM    413 1HB  CYS A  31       8.886  26.687  11.134  1.00  0.74           H  
ATOM    414 2HB  CYS A  31       7.536  27.588  11.722  1.00  0.74           H  
ATOM    415  HG  CYS A  31       9.254  29.302  11.598  1.00  0.74           H  
ATOM    416  N   GLU A  32       6.011  25.611  12.137  1.00  0.73           N  
ATOM    417  CA  GLU A  32       4.924  24.970  11.402  1.00  0.73           C  
ATOM    418  C   GLU A  32       4.308  26.131  10.635  1.00  0.73           C  
ATOM    419  O   GLU A  32       4.557  27.284  10.993  1.00  0.73           O  
ATOM    420  CB  GLU A  32       3.892  24.269  12.304  1.00  0.73           C  
ATOM    421  CG  GLU A  32       3.097  25.193  13.223  1.00  0.73           C  
ATOM    422  CD  GLU A  32       2.135  24.463  14.146  1.00  0.73           C  
ATOM    423  OE1 GLU A  32       2.463  23.382  14.579  1.00  0.73           O  
ATOM    424  OE2 GLU A  32       1.064  24.987  14.404  1.00  0.73           O  
ATOM    425  H   GLU A  32       5.865  26.558  12.451  1.00  0.73           H  
ATOM    426  HA  GLU A  32       5.321  24.244  10.686  1.00  0.73           H  
ATOM    427 1HB  GLU A  32       3.178  23.727  11.675  1.00  0.73           H  
ATOM    428 2HB  GLU A  32       4.399  23.527  12.924  1.00  0.73           H  
ATOM    429 1HG  GLU A  32       3.774  25.806  13.812  1.00  0.73           H  
ATOM    430 2HG  GLU A  32       2.527  25.840  12.598  1.00  0.73           H  
ATOM    431  N   GLN A  33       3.479  25.869   9.635  1.00  0.73           N  
ATOM    432  CA  GLN A  33       2.889  26.911   8.785  1.00  0.73           C  
ATOM    433  C   GLN A  33       2.173  28.047   9.520  1.00  0.73           C  
ATOM    434  O   GLN A  33       1.931  29.108   8.948  1.00  0.73           O  
ATOM    435  CB  GLN A  33       1.918  26.284   7.799  1.00  0.73           C  
ATOM    436  CG  GLN A  33       0.670  25.713   8.416  1.00  0.73           C  
ATOM    437  CD  GLN A  33      -0.185  25.054   7.384  1.00  0.73           C  
ATOM    438  OE1 GLN A  33      -0.938  25.706   6.638  1.00  0.73           O  
ATOM    439  NE2 GLN A  33      -0.052  23.746   7.321  1.00  0.73           N  
ATOM    440  H   GLN A  33       3.297  24.893   9.387  1.00  0.73           H  
ATOM    441  HA  GLN A  33       3.701  27.353   8.211  1.00  0.73           H  
ATOM    442 1HB  GLN A  33       1.618  27.028   7.087  1.00  0.73           H  
ATOM    443 2HB  GLN A  33       2.421  25.479   7.249  1.00  0.73           H  
ATOM    444 1HG  GLN A  33       0.963  24.952   9.149  1.00  0.73           H  
ATOM    445 2HG  GLN A  33       0.096  26.505   8.894  1.00  0.73           H  
ATOM    446 1HE2 GLN A  33      -0.539  23.192   6.638  1.00  0.73           H  
ATOM    447 2HE2 GLN A  33       0.602  23.259   7.954  1.00  0.73           H  
ATOM    448  N   SER A  34       1.852  27.850  10.790  1.00  0.73           N  
ATOM    449  CA  SER A  34       1.187  28.855  11.604  1.00  0.73           C  
ATOM    450  C   SER A  34       2.019  30.146  11.680  1.00  0.73           C  
ATOM    451  O   SER A  34       1.474  31.225  11.893  1.00  0.73           O  
ATOM    452  CB  SER A  34       0.958  28.305  13.001  1.00  0.73           C  
ATOM    453  OG  SER A  34       0.052  27.224  12.980  1.00  0.73           O  
ATOM    454  H   SER A  34       2.094  26.965  11.210  1.00  0.73           H  
ATOM    455  HA  SER A  34       0.223  29.086  11.149  1.00  0.73           H  
ATOM    456 1HB  SER A  34       1.912  27.971  13.406  1.00  0.73           H  
ATOM    457 2HB  SER A  34       0.588  29.088  13.663  1.00  0.73           H  
ATOM    458  HG  SER A  34       0.396  26.555  13.632  1.00  0.73           H  
ATOM    459  N   VAL A  35       3.337  30.055  11.451  1.00  0.73           N  
ATOM    460  CA  VAL A  35       4.216  31.227  11.511  1.00  0.73           C  
ATOM    461  C   VAL A  35       3.951  32.217  10.371  1.00  0.73           C  
ATOM    462  O   VAL A  35       4.436  33.347  10.390  1.00  0.73           O  
ATOM    463  CB  VAL A  35       5.694  30.806  11.504  1.00  0.73           C  
ATOM    464  CG1 VAL A  35       5.933  29.900  12.710  1.00  0.73           C  
ATOM    465  CG2 VAL A  35       6.085  30.154  10.174  1.00  0.73           C  
ATOM    466  H   VAL A  35       3.736  29.136  11.251  1.00  0.73           H  
ATOM    467  HA  VAL A  35       4.026  31.738  12.452  1.00  0.73           H  
ATOM    468  HB  VAL A  35       6.306  31.692  11.652  1.00  0.73           H  
ATOM    469 1HG1 VAL A  35       6.970  29.632  12.762  1.00  0.73           H  
ATOM    470 2HG1 VAL A  35       5.655  30.430  13.617  1.00  0.73           H  
ATOM    471 3HG1 VAL A  35       5.328  29.003  12.619  1.00  0.73           H  
ATOM    472 1HG2 VAL A  35       7.138  29.881  10.196  1.00  0.73           H  
ATOM    473 2HG2 VAL A  35       5.487  29.272  10.000  1.00  0.73           H  
ATOM    474 3HG2 VAL A  35       5.917  30.864   9.367  1.00  0.73           H  
ATOM    475  N   TRP A  36       3.199  31.777   9.365  1.00  0.74           N  
ATOM    476  CA  TRP A  36       2.816  32.591   8.231  1.00  0.74           C  
ATOM    477  C   TRP A  36       1.415  33.199   8.412  1.00  0.74           C  
ATOM    478  O   TRP A  36       0.941  33.950   7.555  1.00  0.74           O  
ATOM    479  CB  TRP A  36       2.868  31.733   6.965  1.00  0.74           C  
ATOM    480  CG  TRP A  36       4.277  31.363   6.535  1.00  0.74           C  
ATOM    481  CD1 TRP A  36       4.937  30.184   6.718  1.00  0.74           C  
ATOM    482  CD2 TRP A  36       5.194  32.216   5.825  1.00  0.74           C  
ATOM    483  NE1 TRP A  36       6.210  30.273   6.181  1.00  0.74           N  
ATOM    484  CE2 TRP A  36       6.373  31.502   5.644  1.00  0.74           C  
ATOM    485  CE3 TRP A  36       5.108  33.495   5.338  1.00  0.74           C  
ATOM    486  CZ2 TRP A  36       7.460  32.052   5.008  1.00  0.74           C  
ATOM    487  CZ3 TRP A  36       6.186  34.043   4.709  1.00  0.74           C  
ATOM    488  CH2 TRP A  36       7.328  33.350   4.557  1.00  0.74           C  
ATOM    489  H   TRP A  36       2.840  30.823   9.392  1.00  0.74           H  
ATOM    490  HA  TRP A  36       3.535  33.405   8.131  1.00  0.74           H  
ATOM    491 1HB  TRP A  36       2.315  30.819   7.139  1.00  0.74           H  
ATOM    492 2HB  TRP A  36       2.386  32.258   6.157  1.00  0.74           H  
ATOM    493  HD1 TRP A  36       4.528  29.312   7.216  1.00  0.74           H  
ATOM    494  HE1 TRP A  36       6.943  29.552   6.158  1.00  0.74           H  
ATOM    495  HE3 TRP A  36       4.197  34.056   5.456  1.00  0.74           H  
ATOM    496  HZ2 TRP A  36       8.394  31.504   4.866  1.00  0.74           H  
ATOM    497  HZ3 TRP A  36       6.098  35.053   4.342  1.00  0.74           H  
ATOM    498  HH2 TRP A  36       8.159  33.832   4.075  1.00  0.74           H  
ATOM    499  N   ARG A  37       0.758  32.928   9.548  1.00  0.74           N  
ATOM    500  CA  ARG A  37      -0.625  33.372   9.787  1.00  0.74           C  
ATOM    501  C   ARG A  37      -0.827  34.889   9.731  1.00  0.74           C  
ATOM    502  O   ARG A  37      -1.942  35.365   9.528  1.00  0.74           O  
ATOM    503  CB  ARG A  37      -1.112  32.882  11.152  1.00  0.74           C  
ATOM    504  CG  ARG A  37      -0.441  33.544  12.365  1.00  0.74           C  
ATOM    505  CD  ARG A  37      -0.800  32.874  13.662  1.00  0.74           C  
ATOM    506  NE  ARG A  37      -0.138  33.507  14.812  1.00  0.74           N  
ATOM    507  CZ  ARG A  37      -0.099  32.998  16.064  1.00  0.74           C  
ATOM    508  NH1 ARG A  37      -0.669  31.841  16.327  1.00  0.74           N  
ATOM    509  NH2 ARG A  37       0.516  33.665  17.029  1.00  0.74           N  
ATOM    510  H   ARG A  37       1.193  32.349  10.267  1.00  0.74           H  
ATOM    511  HA  ARG A  37      -1.254  32.919   9.020  1.00  0.74           H  
ATOM    512 1HB  ARG A  37      -2.181  33.062  11.238  1.00  0.74           H  
ATOM    513 2HB  ARG A  37      -0.953  31.807  11.231  1.00  0.74           H  
ATOM    514 1HG  ARG A  37       0.640  33.540  12.251  1.00  0.74           H  
ATOM    515 2HG  ARG A  37      -0.789  34.569  12.426  1.00  0.74           H  
ATOM    516 1HD  ARG A  37      -1.875  32.931  13.814  1.00  0.74           H  
ATOM    517 2HD  ARG A  37      -0.490  31.829  13.625  1.00  0.74           H  
ATOM    518  HE  ARG A  37       0.296  34.420  14.660  1.00  0.74           H  
ATOM    519 1HH1 ARG A  37      -1.131  31.326  15.594  1.00  0.74           H  
ATOM    520 2HH1 ARG A  37      -0.603  31.428  17.269  1.00  0.74           H  
ATOM    521 1HH2 ARG A  37       0.965  34.550  16.834  1.00  0.74           H  
ATOM    522 2HH2 ARG A  37       0.528  33.291  17.971  1.00  0.74           H  
ATOM    523  N   HIS A  38       0.242  35.658   9.907  1.00  0.74           N  
ATOM    524  CA  HIS A  38       0.148  37.110   9.896  1.00  0.74           C  
ATOM    525  C   HIS A  38       0.529  37.699   8.538  1.00  0.74           C  
ATOM    526  O   HIS A  38       0.462  38.911   8.334  1.00  0.74           O  
ATOM    527  CB  HIS A  38       1.094  37.674  10.942  1.00  0.74           C  
ATOM    528  CG  HIS A  38       0.791  37.242  12.318  1.00  0.74           C  
ATOM    529  ND1 HIS A  38      -0.338  37.642  12.998  1.00  0.74           N  
ATOM    530  CD2 HIS A  38       1.473  36.429  13.153  1.00  0.74           C  
ATOM    531  CE1 HIS A  38      -0.344  37.088  14.193  1.00  0.74           C  
ATOM    532  NE2 HIS A  38       0.741  36.335  14.310  1.00  0.74           N  
ATOM    533  H   HIS A  38       1.140  35.220  10.065  1.00  0.74           H  
ATOM    534  HA  HIS A  38      -0.870  37.419  10.130  1.00  0.74           H  
ATOM    535 1HB  HIS A  38       2.114  37.361  10.703  1.00  0.74           H  
ATOM    536 2HB  HIS A  38       1.066  38.761  10.906  1.00  0.74           H  
ATOM    537  HD1 HIS A  38      -1.056  38.249  12.651  1.00  0.74           H  
ATOM    538  HD2 HIS A  38       2.411  35.882  13.043  1.00  0.74           H  
ATOM    539  HE1 HIS A  38      -1.163  37.278  14.887  1.00  0.74           H  
ATOM    540  N   LEU A  39       0.966  36.833   7.630  1.00  0.74           N  
ATOM    541  CA  LEU A  39       1.436  37.225   6.313  1.00  0.74           C  
ATOM    542  C   LEU A  39       0.472  36.790   5.228  1.00  0.74           C  
ATOM    543  O   LEU A  39       0.239  37.501   4.251  1.00  0.74           O  
ATOM    544  CB  LEU A  39       2.801  36.600   6.123  1.00  0.74           C  
ATOM    545  CG  LEU A  39       3.787  37.081   7.161  1.00  0.74           C  
ATOM    546  CD1 LEU A  39       5.020  36.437   7.035  1.00  0.74           C  
ATOM    547  CD2 LEU A  39       3.977  38.481   6.980  1.00  0.74           C  
ATOM    548  H   LEU A  39       0.969  35.843   7.852  1.00  0.74           H  
ATOM    549  HA  LEU A  39       1.526  38.309   6.280  1.00  0.74           H  
ATOM    550 1HB  LEU A  39       2.700  35.523   6.219  1.00  0.74           H  
ATOM    551 2HB  LEU A  39       3.182  36.840   5.130  1.00  0.74           H  
ATOM    552  HG  LEU A  39       3.406  36.884   8.163  1.00  0.74           H  
ATOM    553 1HD1 LEU A  39       5.659  36.860   7.785  1.00  0.74           H  
ATOM    554 2HD1 LEU A  39       4.898  35.385   7.205  1.00  0.74           H  
ATOM    555 3HD1 LEU A  39       5.438  36.619   6.055  1.00  0.74           H  
ATOM    556 1HD2 LEU A  39       4.680  38.854   7.706  1.00  0.74           H  
ATOM    557 2HD2 LEU A  39       4.366  38.670   5.977  1.00  0.74           H  
ATOM    558 3HD2 LEU A  39       3.020  38.973   7.109  1.00  0.74           H  
ATOM    559  N   VAL A  40      -0.135  35.632   5.428  1.00  0.73           N  
ATOM    560  CA  VAL A  40      -1.049  35.074   4.449  1.00  0.73           C  
ATOM    561  C   VAL A  40      -2.158  36.034   3.992  1.00  0.73           C  
ATOM    562  O   VAL A  40      -2.366  36.152   2.786  1.00  0.73           O  
ATOM    563  CB  VAL A  40      -1.635  33.752   4.969  1.00  0.73           C  
ATOM    564  CG1 VAL A  40      -2.729  33.310   4.131  1.00  0.73           C  
ATOM    565  CG2 VAL A  40      -0.613  32.735   4.921  1.00  0.73           C  
ATOM    566  H   VAL A  40       0.096  35.089   6.257  1.00  0.73           H  
ATOM    567  HA  VAL A  40      -0.457  34.821   3.569  1.00  0.73           H  
ATOM    568  HB  VAL A  40      -1.979  33.861   5.977  1.00  0.73           H  
ATOM    569 1HG1 VAL A  40      -3.087  32.384   4.534  1.00  0.73           H  
ATOM    570 2HG1 VAL A  40      -3.526  34.046   4.144  1.00  0.73           H  
ATOM    571 3HG1 VAL A  40      -2.369  33.163   3.115  1.00  0.73           H  
ATOM    572 1HG2 VAL A  40      -1.046  31.813   5.288  1.00  0.73           H  
ATOM    573 2HG2 VAL A  40      -0.285  32.614   3.907  1.00  0.73           H  
ATOM    574 3HG2 VAL A  40       0.217  33.015   5.525  1.00  0.73           H  
ATOM    575  N   PRO A  41      -2.873  36.769   4.872  1.00  0.72           N  
ATOM    576  CA  PRO A  41      -3.929  37.694   4.500  1.00  0.72           C  
ATOM    577  C   PRO A  41      -3.477  38.794   3.542  1.00  0.72           C  
ATOM    578  O   PRO A  41      -4.303  39.399   2.864  1.00  0.72           O  
ATOM    579  CB  PRO A  41      -4.340  38.307   5.846  1.00  0.72           C  
ATOM    580  CG  PRO A  41      -3.938  37.287   6.875  1.00  0.72           C  
ATOM    581  CD  PRO A  41      -2.660  36.709   6.351  1.00  0.72           C  
ATOM    582  HA  PRO A  41      -4.763  37.122   4.062  1.00  0.72           H  
ATOM    583 1HB  PRO A  41      -3.821  39.272   5.983  1.00  0.72           H  
ATOM    584 2HB  PRO A  41      -5.418  38.522   5.849  1.00  0.72           H  
ATOM    585 1HG  PRO A  41      -3.804  37.763   7.860  1.00  0.72           H  
ATOM    586 2HG  PRO A  41      -4.726  36.530   6.993  1.00  0.72           H  
ATOM    587 1HD  PRO A  41      -1.843  37.365   6.659  1.00  0.72           H  
ATOM    588 2HD  PRO A  41      -2.561  35.720   6.747  1.00  0.72           H  
ATOM    589  N   HIS A  42      -2.169  39.063   3.477  1.00  0.71           N  
ATOM    590  CA  HIS A  42      -1.654  40.129   2.635  1.00  0.71           C  
ATOM    591  C   HIS A  42      -1.225  39.598   1.275  1.00  0.71           C  
ATOM    592  O   HIS A  42      -0.859  40.359   0.377  1.00  0.71           O  
ATOM    593  CB  HIS A  42      -0.481  40.765   3.360  1.00  0.71           C  
ATOM    594  CG  HIS A  42      -0.903  41.358   4.654  1.00  0.71           C  
ATOM    595  ND1 HIS A  42      -1.347  42.658   4.778  1.00  0.71           N  
ATOM    596  CD2 HIS A  42      -0.995  40.807   5.886  1.00  0.71           C  
ATOM    597  CE1 HIS A  42      -1.673  42.888   6.040  1.00  0.71           C  
ATOM    598  NE2 HIS A  42      -1.471  41.780   6.731  1.00  0.71           N  
ATOM    599  H   HIS A  42      -1.485  38.523   4.003  1.00  0.71           H  
ATOM    600  HA  HIS A  42      -2.423  40.883   2.480  1.00  0.71           H  
ATOM    601 1HB  HIS A  42       0.286  40.011   3.554  1.00  0.71           H  
ATOM    602 2HB  HIS A  42      -0.035  41.542   2.741  1.00  0.71           H  
ATOM    603  HD2 HIS A  42      -0.739  39.781   6.153  1.00  0.71           H  
ATOM    604  HE1 HIS A  42      -2.051  43.828   6.439  1.00  0.71           H  
ATOM    605  HE2 HIS A  42      -1.637  41.658   7.721  1.00  0.71           H  
ATOM    606  N   LEU A  43      -1.293  38.282   1.134  1.00  0.70           N  
ATOM    607  CA  LEU A  43      -0.959  37.583  -0.083  1.00  0.70           C  
ATOM    608  C   LEU A  43      -2.226  37.065  -0.750  1.00  0.70           C  
ATOM    609  O   LEU A  43      -2.406  37.244  -1.950  1.00  0.70           O  
ATOM    610  CB  LEU A  43      -0.000  36.435   0.241  1.00  0.70           C  
ATOM    611  CG  LEU A  43       1.344  36.824   0.792  1.00  0.70           C  
ATOM    612  CD1 LEU A  43       2.104  35.570   1.174  1.00  0.70           C  
ATOM    613  CD2 LEU A  43       2.084  37.604  -0.279  1.00  0.70           C  
ATOM    614  H   LEU A  43      -1.611  37.718   1.916  1.00  0.70           H  
ATOM    615  HA  LEU A  43      -0.466  38.275  -0.764  1.00  0.70           H  
ATOM    616 1HB  LEU A  43      -0.472  35.810   0.991  1.00  0.70           H  
ATOM    617 2HB  LEU A  43       0.159  35.849  -0.661  1.00  0.70           H  
ATOM    618  HG  LEU A  43       1.221  37.442   1.686  1.00  0.70           H  
ATOM    619 1HD1 LEU A  43       3.084  35.838   1.571  1.00  0.70           H  
ATOM    620 2HD1 LEU A  43       1.539  35.038   1.934  1.00  0.70           H  
ATOM    621 3HD1 LEU A  43       2.224  34.939   0.302  1.00  0.70           H  
ATOM    622 1HD2 LEU A  43       3.063  37.899   0.096  1.00  0.70           H  
ATOM    623 2HD2 LEU A  43       2.201  36.982  -1.167  1.00  0.70           H  
ATOM    624 3HD2 LEU A  43       1.510  38.489  -0.534  1.00  0.70           H  
ATOM    625  N   VAL A  44      -3.157  36.546   0.052  1.00  0.69           N  
ATOM    626  CA  VAL A  44      -4.390  35.913  -0.435  1.00  0.69           C  
ATOM    627  C   VAL A  44      -5.249  36.776  -1.362  1.00  0.69           C  
ATOM    628  O   VAL A  44      -5.807  36.266  -2.335  1.00  0.69           O  
ATOM    629  CB  VAL A  44      -5.209  35.412   0.768  1.00  0.69           C  
ATOM    630  CG1 VAL A  44      -6.591  35.000   0.362  1.00  0.69           C  
ATOM    631  CG2 VAL A  44      -4.516  34.187   1.320  1.00  0.69           C  
ATOM    632  H   VAL A  44      -2.955  36.494   1.048  1.00  0.69           H  
ATOM    633  HA  VAL A  44      -4.093  35.028  -0.998  1.00  0.69           H  
ATOM    634  HB  VAL A  44      -5.272  36.202   1.521  1.00  0.69           H  
ATOM    635 1HG1 VAL A  44      -7.131  34.634   1.232  1.00  0.69           H  
ATOM    636 2HG1 VAL A  44      -7.120  35.857  -0.060  1.00  0.69           H  
ATOM    637 3HG1 VAL A  44      -6.521  34.224  -0.364  1.00  0.69           H  
ATOM    638 1HG2 VAL A  44      -5.063  33.806   2.179  1.00  0.69           H  
ATOM    639 2HG2 VAL A  44      -4.472  33.419   0.545  1.00  0.69           H  
ATOM    640 3HG2 VAL A  44      -3.522  34.450   1.606  1.00  0.69           H  
ATOM    641  N   ASP A  45      -5.391  38.067  -1.086  1.00  0.67           N  
ATOM    642  CA  ASP A  45      -6.174  38.915  -1.995  1.00  0.67           C  
ATOM    643  C   ASP A  45      -5.590  39.029  -3.422  1.00  0.67           C  
ATOM    644  O   ASP A  45      -6.313  39.397  -4.351  1.00  0.67           O  
ATOM    645  CB  ASP A  45      -6.357  40.326  -1.433  1.00  0.67           C  
ATOM    646  CG  ASP A  45      -7.380  40.412  -0.288  1.00  0.67           C  
ATOM    647  OD1 ASP A  45      -8.104  39.462  -0.082  1.00  0.67           O  
ATOM    648  OD2 ASP A  45      -7.446  41.442   0.342  1.00  0.67           O  
ATOM    649  H   ASP A  45      -4.939  38.460  -0.271  1.00  0.67           H  
ATOM    650  HA  ASP A  45      -7.164  38.470  -2.086  1.00  0.67           H  
ATOM    651 1HB  ASP A  45      -5.394  40.690  -1.067  1.00  0.67           H  
ATOM    652 2HB  ASP A  45      -6.671  40.994  -2.235  1.00  0.67           H  
ATOM    653  N   GLU A  46      -4.280  38.794  -3.586  1.00  0.66           N  
ATOM    654  CA  GLU A  46      -3.623  38.933  -4.888  1.00  0.66           C  
ATOM    655  C   GLU A  46      -3.109  37.603  -5.471  1.00  0.66           C  
ATOM    656  O   GLU A  46      -3.019  37.453  -6.694  1.00  0.66           O  
ATOM    657  CB  GLU A  46      -2.437  39.907  -4.772  1.00  0.66           C  
ATOM    658  CG  GLU A  46      -2.781  41.352  -4.410  1.00  0.66           C  
ATOM    659  CD  GLU A  46      -1.536  42.257  -4.263  1.00  0.66           C  
ATOM    660  OE1 GLU A  46      -0.488  41.932  -4.785  1.00  0.66           O  
ATOM    661  OE2 GLU A  46      -1.647  43.266  -3.612  1.00  0.66           O  
ATOM    662  H   GLU A  46      -3.725  38.457  -2.805  1.00  0.66           H  
ATOM    663  HA  GLU A  46      -4.344  39.346  -5.591  1.00  0.66           H  
ATOM    664 1HB  GLU A  46      -1.791  39.561  -3.979  1.00  0.66           H  
ATOM    665 2HB  GLU A  46      -1.862  39.902  -5.697  1.00  0.66           H  
ATOM    666 1HG  GLU A  46      -3.432  41.765  -5.181  1.00  0.66           H  
ATOM    667 2HG  GLU A  46      -3.333  41.352  -3.470  1.00  0.66           H  
ATOM    668  N   TYR A  47      -2.746  36.660  -4.595  1.00  0.64           N  
ATOM    669  CA  TYR A  47      -2.102  35.405  -4.986  1.00  0.64           C  
ATOM    670  C   TYR A  47      -2.746  34.170  -4.390  1.00  0.64           C  
ATOM    671  O   TYR A  47      -3.226  34.189  -3.259  1.00  0.64           O  
ATOM    672  CB  TYR A  47      -0.653  35.387  -4.493  1.00  0.64           C  
ATOM    673  CG  TYR A  47       0.182  36.490  -5.000  1.00  0.64           C  
ATOM    674  CD1 TYR A  47       0.235  37.688  -4.324  1.00  0.64           C  
ATOM    675  CD2 TYR A  47       0.873  36.317  -6.143  1.00  0.64           C  
ATOM    676  CE1 TYR A  47       0.978  38.724  -4.831  1.00  0.64           C  
ATOM    677  CE2 TYR A  47       1.623  37.336  -6.665  1.00  0.64           C  
ATOM    678  CZ  TYR A  47       1.665  38.541  -6.021  1.00  0.64           C  
ATOM    679  OH  TYR A  47       2.400  39.562  -6.547  1.00  0.64           O  
ATOM    680  H   TYR A  47      -2.869  36.841  -3.610  1.00  0.64           H  
ATOM    681  HA  TYR A  47      -2.142  35.308  -6.071  1.00  0.64           H  
ATOM    682 1HB  TYR A  47      -0.640  35.419  -3.402  1.00  0.64           H  
ATOM    683 2HB  TYR A  47      -0.201  34.442  -4.796  1.00  0.64           H  
ATOM    684  HD1 TYR A  47      -0.323  37.818  -3.397  1.00  0.64           H  
ATOM    685  HD2 TYR A  47       0.814  35.358  -6.636  1.00  0.64           H  
ATOM    686  HE1 TYR A  47       1.013  39.683  -4.307  1.00  0.64           H  
ATOM    687  HE2 TYR A  47       2.175  37.197  -7.593  1.00  0.64           H  
ATOM    688  HH  TYR A  47       3.004  39.202  -7.205  1.00  0.64           H  
ATOM    689  N   ARG A  48      -2.669  33.059  -5.103  1.00  0.63           N  
ATOM    690  CA  ARG A  48      -3.080  31.806  -4.497  1.00  0.63           C  
ATOM    691  C   ARG A  48      -1.968  31.489  -3.530  1.00  0.63           C  
ATOM    692  O   ARG A  48      -0.795  31.613  -3.890  1.00  0.63           O  
ATOM    693  CB  ARG A  48      -3.261  30.676  -5.507  1.00  0.63           C  
ATOM    694  CG  ARG A  48      -3.811  29.397  -4.929  1.00  0.63           C  
ATOM    695  CD  ARG A  48      -3.971  28.361  -5.977  1.00  0.63           C  
ATOM    696  NE  ARG A  48      -4.968  28.736  -6.978  1.00  0.63           N  
ATOM    697  CZ  ARG A  48      -6.301  28.572  -6.840  1.00  0.63           C  
ATOM    698  NH1 ARG A  48      -6.795  28.044  -5.744  1.00  0.63           N  
ATOM    699  NH2 ARG A  48      -7.114  28.945  -7.813  1.00  0.63           N  
ATOM    700  H   ARG A  48      -2.283  33.083  -6.047  1.00  0.63           H  
ATOM    701  HA  ARG A  48      -4.011  31.946  -3.948  1.00  0.63           H  
ATOM    702 1HB  ARG A  48      -3.916  30.972  -6.300  1.00  0.63           H  
ATOM    703 2HB  ARG A  48      -2.302  30.444  -5.959  1.00  0.63           H  
ATOM    704 1HG  ARG A  48      -3.126  29.021  -4.170  1.00  0.63           H  
ATOM    705 2HG  ARG A  48      -4.785  29.593  -4.471  1.00  0.63           H  
ATOM    706 1HD  ARG A  48      -3.017  28.216  -6.484  1.00  0.63           H  
ATOM    707 2HD  ARG A  48      -4.284  27.429  -5.523  1.00  0.63           H  
ATOM    708  HE  ARG A  48      -4.633  29.155  -7.837  1.00  0.63           H  
ATOM    709 1HH1 ARG A  48      -6.179  27.772  -4.993  1.00  0.63           H  
ATOM    710 2HH1 ARG A  48      -7.792  27.935  -5.641  1.00  0.63           H  
ATOM    711 1HH2 ARG A  48      -6.736  29.358  -8.656  1.00  0.63           H  
ATOM    712 2HH2 ARG A  48      -8.111  28.822  -7.711  1.00  0.63           H  
ATOM    713  N   VAL A  49      -2.300  31.139  -2.304  1.00  0.62           N  
ATOM    714  CA  VAL A  49      -1.257  30.853  -1.347  1.00  0.62           C  
ATOM    715  C   VAL A  49      -1.324  29.417  -0.888  1.00  0.62           C  
ATOM    716  O   VAL A  49      -2.351  28.958  -0.376  1.00  0.62           O  
ATOM    717  CB  VAL A  49      -1.367  31.768  -0.113  1.00  0.62           C  
ATOM    718  CG1 VAL A  49      -0.266  31.435   0.854  1.00  0.62           C  
ATOM    719  CG2 VAL A  49      -1.284  33.221  -0.517  1.00  0.62           C  
ATOM    720  H   VAL A  49      -3.274  31.066  -2.045  1.00  0.62           H  
ATOM    721  HA  VAL A  49      -0.293  31.026  -1.814  1.00  0.62           H  
ATOM    722  HB  VAL A  49      -2.319  31.584   0.385  1.00  0.62           H  
ATOM    723 1HG1 VAL A  49      -0.353  32.064   1.722  1.00  0.62           H  
ATOM    724 2HG1 VAL A  49      -0.332  30.398   1.146  1.00  0.62           H  
ATOM    725 3HG1 VAL A  49       0.693  31.610   0.368  1.00  0.62           H  
ATOM    726 1HG2 VAL A  49      -1.372  33.828   0.371  1.00  0.62           H  
ATOM    727 2HG2 VAL A  49      -0.330  33.412  -1.007  1.00  0.62           H  
ATOM    728 3HG2 VAL A  49      -2.091  33.462  -1.195  1.00  0.62           H  
ATOM    729  N   LEU A  50      -0.229  28.703  -1.070  1.00  0.62           N  
ATOM    730  CA  LEU A  50      -0.153  27.334  -0.616  1.00  0.62           C  
ATOM    731  C   LEU A  50       0.766  27.315   0.574  1.00  0.62           C  
ATOM    732  O   LEU A  50       1.881  27.832   0.508  1.00  0.62           O  
ATOM    733  CB  LEU A  50       0.358  26.378  -1.714  1.00  0.62           C  
ATOM    734  CG  LEU A  50       0.376  24.860  -1.316  1.00  0.62           C  
ATOM    735  CD1 LEU A  50       0.177  23.982  -2.539  1.00  0.62           C  
ATOM    736  CD2 LEU A  50       1.715  24.502  -0.692  1.00  0.62           C  
ATOM    737  H   LEU A  50       0.576  29.142  -1.520  1.00  0.62           H  
ATOM    738  HA  LEU A  50      -1.137  27.004  -0.296  1.00  0.62           H  
ATOM    739 1HB  LEU A  50      -0.268  26.490  -2.598  1.00  0.62           H  
ATOM    740 2HB  LEU A  50       1.362  26.664  -1.963  1.00  0.62           H  
ATOM    741  HG  LEU A  50      -0.429  24.677  -0.604  1.00  0.62           H  
ATOM    742 1HD1 LEU A  50       0.188  22.938  -2.248  1.00  0.62           H  
ATOM    743 2HD1 LEU A  50      -0.773  24.209  -3.016  1.00  0.62           H  
ATOM    744 3HD1 LEU A  50       0.987  24.165  -3.226  1.00  0.62           H  
ATOM    745 1HD2 LEU A  50       1.711  23.464  -0.410  1.00  0.62           H  
ATOM    746 2HD2 LEU A  50       2.493  24.670  -1.420  1.00  0.62           H  
ATOM    747 3HD2 LEU A  50       1.898  25.105   0.184  1.00  0.62           H  
ATOM    748  N   LEU A  51       0.317  26.717   1.650  1.00  0.64           N  
ATOM    749  CA  LEU A  51       1.150  26.626   2.820  1.00  0.64           C  
ATOM    750  C   LEU A  51       1.345  25.179   3.125  1.00  0.64           C  
ATOM    751  O   LEU A  51       0.422  24.374   2.993  1.00  0.64           O  
ATOM    752  CB  LEU A  51       0.503  27.285   4.026  1.00  0.64           C  
ATOM    753  CG  LEU A  51       0.325  28.735   3.964  1.00  0.64           C  
ATOM    754  CD1 LEU A  51      -1.119  29.057   3.499  1.00  0.64           C  
ATOM    755  CD2 LEU A  51       0.678  29.287   5.331  1.00  0.64           C  
ATOM    756  H   LEU A  51      -0.630  26.336   1.654  1.00  0.64           H  
ATOM    757  HA  LEU A  51       2.122  27.079   2.628  1.00  0.64           H  
ATOM    758 1HB  LEU A  51      -0.477  26.834   4.179  1.00  0.64           H  
ATOM    759 2HB  LEU A  51       1.109  27.064   4.888  1.00  0.64           H  
ATOM    760  HG  LEU A  51       0.996  29.148   3.222  1.00  0.64           H  
ATOM    761 1HD1 LEU A  51      -1.258  30.132   3.437  1.00  0.64           H  
ATOM    762 2HD1 LEU A  51      -1.302  28.616   2.513  1.00  0.64           H  
ATOM    763 3HD1 LEU A  51      -1.824  28.647   4.201  1.00  0.64           H  
ATOM    764 1HD2 LEU A  51       0.597  30.343   5.338  1.00  0.64           H  
ATOM    765 2HD2 LEU A  51       0.015  28.862   6.083  1.00  0.64           H  
ATOM    766 3HD2 LEU A  51       1.709  29.013   5.564  1.00  0.64           H  
ATOM    767  N   TYR A  52       2.534  24.825   3.548  1.00  0.66           N  
ATOM    768  CA  TYR A  52       2.708  23.422   3.863  1.00  0.66           C  
ATOM    769  C   TYR A  52       3.652  23.226   4.993  1.00  0.66           C  
ATOM    770  O   TYR A  52       4.470  24.100   5.279  1.00  0.66           O  
ATOM    771  CB  TYR A  52       3.263  22.698   2.662  1.00  0.66           C  
ATOM    772  CG  TYR A  52       4.686  23.061   2.367  1.00  0.66           C  
ATOM    773  CD1 TYR A  52       5.690  22.225   2.828  1.00  0.66           C  
ATOM    774  CD2 TYR A  52       5.005  24.225   1.698  1.00  0.66           C  
ATOM    775  CE1 TYR A  52       7.002  22.526   2.614  1.00  0.66           C  
ATOM    776  CE2 TYR A  52       6.329  24.536   1.492  1.00  0.66           C  
ATOM    777  CZ  TYR A  52       7.330  23.680   1.948  1.00  0.66           C  
ATOM    778  OH  TYR A  52       8.653  23.975   1.745  1.00  0.66           O  
ATOM    779  H   TYR A  52       3.290  25.516   3.623  1.00  0.66           H  
ATOM    780  HA  TYR A  52       1.749  22.996   4.163  1.00  0.66           H  
ATOM    781 1HB  TYR A  52       3.229  21.627   2.852  1.00  0.66           H  
ATOM    782 2HB  TYR A  52       2.660  22.908   1.786  1.00  0.66           H  
ATOM    783  HD1 TYR A  52       5.428  21.315   3.362  1.00  0.66           H  
ATOM    784  HD2 TYR A  52       4.222  24.899   1.351  1.00  0.66           H  
ATOM    785  HE1 TYR A  52       7.780  21.856   2.975  1.00  0.66           H  
ATOM    786  HE2 TYR A  52       6.585  25.452   0.980  1.00  0.66           H  
ATOM    787  HH  TYR A  52       9.193  23.223   2.009  1.00  0.66           H  
ATOM    788  N   ASP A  53       3.572  22.053   5.597  1.00  0.70           N  
ATOM    789  CA  ASP A  53       4.500  21.713   6.638  1.00  0.70           C  
ATOM    790  C   ASP A  53       5.522  20.684   6.191  1.00  0.70           C  
ATOM    791  O   ASP A  53       5.222  19.788   5.388  1.00  0.70           O  
ATOM    792  CB  ASP A  53       3.747  21.258   7.875  1.00  0.70           C  
ATOM    793  CG  ASP A  53       2.961  22.361   8.483  1.00  0.70           C  
ATOM    794  OD1 ASP A  53       3.483  23.433   8.569  1.00  0.70           O  
ATOM    795  OD2 ASP A  53       1.830  22.163   8.816  1.00  0.70           O  
ATOM    796  H   ASP A  53       2.860  21.394   5.316  1.00  0.70           H  
ATOM    797  HA  ASP A  53       5.033  22.602   6.897  1.00  0.70           H  
ATOM    798 1HB  ASP A  53       3.069  20.465   7.610  1.00  0.70           H  
ATOM    799 2HB  ASP A  53       4.455  20.879   8.610  1.00  0.70           H  
ATOM    800  N   VAL A  54       6.711  20.818   6.751  1.00  0.74           N  
ATOM    801  CA  VAL A  54       7.823  19.908   6.535  1.00  0.74           C  
ATOM    802  C   VAL A  54       7.622  18.707   7.437  1.00  0.74           C  
ATOM    803  O   VAL A  54       7.331  18.875   8.618  1.00  0.74           O  
ATOM    804  CB  VAL A  54       9.149  20.631   6.828  1.00  0.74           C  
ATOM    805  CG1 VAL A  54      10.302  19.686   6.707  1.00  0.74           C  
ATOM    806  CG2 VAL A  54       9.313  21.808   5.860  1.00  0.74           C  
ATOM    807  H   VAL A  54       6.844  21.618   7.372  1.00  0.74           H  
ATOM    808  HA  VAL A  54       7.820  19.579   5.495  1.00  0.74           H  
ATOM    809  HB  VAL A  54       9.135  20.998   7.851  1.00  0.74           H  
ATOM    810 1HG1 VAL A  54      11.233  20.204   6.924  1.00  0.74           H  
ATOM    811 2HG1 VAL A  54      10.180  18.856   7.409  1.00  0.74           H  
ATOM    812 3HG1 VAL A  54      10.329  19.302   5.692  1.00  0.74           H  
ATOM    813 1HG2 VAL A  54      10.245  22.334   6.077  1.00  0.74           H  
ATOM    814 2HG2 VAL A  54       9.337  21.432   4.840  1.00  0.74           H  
ATOM    815 3HG2 VAL A  54       8.474  22.497   5.976  1.00  0.74           H  
ATOM    816  N   MET A  55       7.721  17.506   6.889  1.00  0.79           N  
ATOM    817  CA  MET A  55       7.437  16.318   7.677  1.00  0.79           C  
ATOM    818  C   MET A  55       8.222  16.297   8.974  1.00  0.79           C  
ATOM    819  O   MET A  55       9.446  16.441   8.982  1.00  0.79           O  
ATOM    820  CB  MET A  55       7.705  15.065   6.851  1.00  0.79           C  
ATOM    821  CG  MET A  55       7.289  13.768   7.519  1.00  0.79           C  
ATOM    822  SD  MET A  55       5.548  13.717   7.887  1.00  0.79           S  
ATOM    823  CE  MET A  55       4.889  13.750   6.269  1.00  0.79           C  
ATOM    824  H   MET A  55       7.980  17.419   5.917  1.00  0.79           H  
ATOM    825  HA  MET A  55       6.380  16.324   7.937  1.00  0.79           H  
ATOM    826 1HB  MET A  55       7.174  15.123   5.909  1.00  0.79           H  
ATOM    827 2HB  MET A  55       8.770  14.996   6.620  1.00  0.79           H  
ATOM    828 1HG  MET A  55       7.526  12.933   6.857  1.00  0.79           H  
ATOM    829 2HG  MET A  55       7.800  13.629   8.431  1.00  0.79           H  
ATOM    830 1HE  MET A  55       3.827  13.715   6.336  1.00  0.79           H  
ATOM    831 2HE  MET A  55       5.190  14.666   5.782  1.00  0.79           H  
ATOM    832 3HE  MET A  55       5.255  12.899   5.699  1.00  0.79           H  
ATOM    833  N   GLY A  56       7.503  16.066  10.073  1.00  0.83           N  
ATOM    834  CA  GLY A  56       8.083  16.016  11.402  1.00  0.83           C  
ATOM    835  C   GLY A  56       7.748  17.286  12.179  1.00  0.83           C  
ATOM    836  O   GLY A  56       7.798  17.314  13.412  1.00  0.83           O  
ATOM    837  H   GLY A  56       6.489  15.983  10.014  1.00  0.83           H  
ATOM    838 1HA  GLY A  56       7.702  15.142  11.931  1.00  0.83           H  
ATOM    839 2HA  GLY A  56       9.154  15.912  11.300  1.00  0.83           H  
ATOM    840  N   ALA A  57       7.363  18.324  11.446  1.00  0.88           N  
ATOM    841  CA  ALA A  57       6.954  19.598  12.011  1.00  0.88           C  
ATOM    842  C   ALA A  57       5.593  19.432  12.634  1.00  0.88           C  
ATOM    843  O   ALA A  57       4.882  18.455  12.339  1.00  0.88           O  
ATOM    844  CB  ALA A  57       6.925  20.681  10.967  1.00  0.88           C  
ATOM    845  H   ALA A  57       7.363  18.245  10.429  1.00  0.88           H  
ATOM    846  HA  ALA A  57       7.659  19.880  12.786  1.00  0.88           H  
ATOM    847 1HB  ALA A  57       6.625  21.623  11.419  1.00  0.88           H  
ATOM    848 2HB  ALA A  57       7.915  20.781  10.538  1.00  0.88           H  
ATOM    849 3HB  ALA A  57       6.217  20.421  10.189  1.00  0.88           H  
ATOM    850  N   GLY A  58       5.220  20.365  13.498  1.00  0.92           N  
ATOM    851  CA  GLY A  58       3.937  20.258  14.162  1.00  0.92           C  
ATOM    852  C   GLY A  58       2.796  20.123  13.160  1.00  0.92           C  
ATOM    853  O   GLY A  58       2.811  20.705  12.076  1.00  0.92           O  
ATOM    854  H   GLY A  58       5.832  21.147  13.706  1.00  0.92           H  
ATOM    855 1HA  GLY A  58       3.946  19.402  14.837  1.00  0.92           H  
ATOM    856 2HA  GLY A  58       3.775  21.147  14.774  1.00  0.92           H  
ATOM    857  N   SER A  59       1.818  19.307  13.545  1.00  0.97           N  
ATOM    858  CA  SER A  59       0.602  18.985  12.791  1.00  0.97           C  
ATOM    859  C   SER A  59       0.802  18.023  11.599  1.00  0.97           C  
ATOM    860  O   SER A  59      -0.188  17.612  10.990  1.00  0.97           O  
ATOM    861  CB  SER A  59      -0.118  20.242  12.327  1.00  0.97           C  
ATOM    862  OG  SER A  59       0.370  20.721  11.113  1.00  0.97           O  
ATOM    863  H   SER A  59       1.922  18.873  14.451  1.00  0.97           H  
ATOM    864  HA  SER A  59      -0.075  18.483  13.483  1.00  0.97           H  
ATOM    865 1HB  SER A  59      -1.181  20.032  12.232  1.00  0.97           H  
ATOM    866 2HB  SER A  59      -0.007  21.018  13.085  1.00  0.97           H  
ATOM    867  HG  SER A  59       1.331  20.851  11.240  1.00  0.97           H  
ATOM    868  N   THR A  60       2.046  17.646  11.258  1.00  1.02           N  
ATOM    869  CA  THR A  60       2.227  16.674  10.171  1.00  1.02           C  
ATOM    870  C   THR A  60       1.959  15.292  10.725  1.00  1.02           C  
ATOM    871  O   THR A  60       1.918  15.127  11.944  1.00  1.02           O  
ATOM    872  CB  THR A  60       3.650  16.707   9.569  1.00  1.02           C  
ATOM    873  OG1 THR A  60       4.623  16.355  10.575  1.00  1.02           O  
ATOM    874  CG2 THR A  60       3.961  18.054   9.028  1.00  1.02           C  
ATOM    875  H   THR A  60       2.865  18.015  11.748  1.00  1.02           H  
ATOM    876  HA  THR A  60       1.506  16.877   9.378  1.00  1.02           H  
ATOM    877  HB  THR A  60       3.706  15.983   8.758  1.00  1.02           H  
ATOM    878  HG1 THR A  60       4.620  17.054  11.286  1.00  1.02           H  
ATOM    879 1HG2 THR A  60       4.948  18.065   8.599  1.00  1.02           H  
ATOM    880 2HG2 THR A  60       3.234  18.293   8.263  1.00  1.02           H  
ATOM    881 3HG2 THR A  60       3.908  18.790   9.834  1.00  1.02           H  
ATOM    882  N   ASN A  61       1.796  14.287   9.859  1.00  1.06           N  
ATOM    883  CA  ASN A  61       1.601  12.940  10.377  1.00  1.06           C  
ATOM    884  C   ASN A  61       2.955  12.220  10.534  1.00  1.06           C  
ATOM    885  O   ASN A  61       3.502  11.766   9.531  1.00  1.06           O  
ATOM    886  CB  ASN A  61       0.670  12.150   9.489  1.00  1.06           C  
ATOM    887  CG  ASN A  61       0.360  10.780  10.056  1.00  1.06           C  
ATOM    888  OD1 ASN A  61       1.173  10.147  10.736  1.00  1.06           O  
ATOM    889  ND2 ASN A  61      -0.831  10.306   9.794  1.00  1.06           N  
ATOM    890  H   ASN A  61       1.799  14.456   8.848  1.00  1.06           H  
ATOM    891  HA  ASN A  61       1.111  13.038  11.335  1.00  1.06           H  
ATOM    892 1HB  ASN A  61      -0.265  12.699   9.365  1.00  1.06           H  
ATOM    893 2HB  ASN A  61       1.114  12.048   8.501  1.00  1.06           H  
ATOM    894 1HD2 ASN A  61      -1.097   9.403  10.145  1.00  1.06           H  
ATOM    895 2HD2 ASN A  61      -1.477  10.840   9.245  1.00  1.06           H  
ATOM    896  N   PRO A  62       3.462  11.992  11.772  1.00  1.10           N  
ATOM    897  CA  PRO A  62       4.789  11.477  12.079  1.00  1.10           C  
ATOM    898  C   PRO A  62       5.007  10.061  11.569  1.00  1.10           C  
ATOM    899  O   PRO A  62       6.148   9.619  11.449  1.00  1.10           O  
ATOM    900  CB  PRO A  62       4.836  11.513  13.611  1.00  1.10           C  
ATOM    901  CG  PRO A  62       3.394  11.418  14.038  1.00  1.10           C  
ATOM    902  CD  PRO A  62       2.616  12.165  12.984  1.00  1.10           C  
ATOM    903  HA  PRO A  62       5.540  12.160  11.652  1.00  1.10           H  
ATOM    904 1HB  PRO A  62       5.443  10.676  13.986  1.00  1.10           H  
ATOM    905 2HB  PRO A  62       5.320  12.441  13.948  1.00  1.10           H  
ATOM    906 1HG  PRO A  62       3.095  10.354  14.101  1.00  1.10           H  
ATOM    907 2HG  PRO A  62       3.263  11.844  15.043  1.00  1.10           H  
ATOM    908 1HD  PRO A  62       1.644  11.663  12.882  1.00  1.10           H  
ATOM    909 2HD  PRO A  62       2.529  13.219  13.263  1.00  1.10           H  
ATOM    910  N   ASP A  63       3.924   9.343  11.241  1.00  1.12           N  
ATOM    911  CA  ASP A  63       4.037   7.973  10.742  1.00  1.12           C  
ATOM    912  C   ASP A  63       4.769   7.952   9.408  1.00  1.12           C  
ATOM    913  O   ASP A  63       5.274   6.913   8.979  1.00  1.12           O  
ATOM    914  CB  ASP A  63       2.666   7.310  10.573  1.00  1.12           C  
ATOM    915  CG  ASP A  63       1.968   6.983  11.906  1.00  1.12           C  
ATOM    916  OD1 ASP A  63       2.606   7.047  12.934  1.00  1.12           O  
ATOM    917  OD2 ASP A  63       0.801   6.663  11.874  1.00  1.12           O  
ATOM    918  H   ASP A  63       2.993   9.748  11.301  1.00  1.12           H  
ATOM    919  HA  ASP A  63       4.615   7.390  11.458  1.00  1.12           H  
ATOM    920 1HB  ASP A  63       2.023   7.945   9.972  1.00  1.12           H  
ATOM    921 2HB  ASP A  63       2.793   6.380  10.019  1.00  1.12           H  
ATOM    922  N   TYR A  64       4.809   9.106   8.742  1.00  1.13           N  
ATOM    923  CA  TYR A  64       5.461   9.234   7.460  1.00  1.13           C  
ATOM    924  C   TYR A  64       6.861   9.828   7.582  1.00  1.13           C  
ATOM    925  O   TYR A  64       7.501  10.120   6.568  1.00  1.13           O  
ATOM    926  CB  TYR A  64       4.599  10.097   6.560  1.00  1.13           C  
ATOM    927  CG  TYR A  64       3.299   9.464   6.238  1.00  1.13           C  
ATOM    928  CD1 TYR A  64       2.256   9.604   7.118  1.00  1.13           C  
ATOM    929  CD2 TYR A  64       3.140   8.739   5.074  1.00  1.13           C  
ATOM    930  CE1 TYR A  64       1.045   9.020   6.853  1.00  1.13           C  
ATOM    931  CE2 TYR A  64       1.925   8.148   4.800  1.00  1.13           C  
ATOM    932  CZ  TYR A  64       0.874   8.288   5.694  1.00  1.13           C  
ATOM    933  OH  TYR A  64      -0.351   7.698   5.447  1.00  1.13           O  
ATOM    934  H   TYR A  64       4.373   9.940   9.141  1.00  1.13           H  
ATOM    935  HA  TYR A  64       5.557   8.241   7.021  1.00  1.13           H  
ATOM    936 1HB  TYR A  64       4.394  11.031   7.068  1.00  1.13           H  
ATOM    937 2HB  TYR A  64       5.124  10.321   5.634  1.00  1.13           H  
ATOM    938  HD1 TYR A  64       2.401  10.172   8.027  1.00  1.13           H  
ATOM    939  HD2 TYR A  64       3.971   8.628   4.377  1.00  1.13           H  
ATOM    940  HE1 TYR A  64       0.223   9.126   7.550  1.00  1.13           H  
ATOM    941  HE2 TYR A  64       1.798   7.570   3.886  1.00  1.13           H  
ATOM    942  HH  TYR A  64      -0.377   7.351   4.541  1.00  1.13           H  
ATOM    943  N   TYR A  65       7.357  10.021   8.808  1.00  1.14           N  
ATOM    944  CA  TYR A  65       8.704  10.546   8.929  1.00  1.14           C  
ATOM    945  C   TYR A  65       9.672   9.388   8.711  1.00  1.14           C  
ATOM    946  O   TYR A  65       9.482   8.282   9.214  1.00  1.14           O  
ATOM    947  CB  TYR A  65       8.995  11.226  10.264  1.00  1.14           C  
ATOM    948  CG  TYR A  65      10.369  11.964  10.239  1.00  1.14           C  
ATOM    949  CD1 TYR A  65      10.476  13.254   9.719  1.00  1.14           C  
ATOM    950  CD2 TYR A  65      11.501  11.344  10.679  1.00  1.14           C  
ATOM    951  CE1 TYR A  65      11.682  13.895   9.671  1.00  1.14           C  
ATOM    952  CE2 TYR A  65      12.712  12.001  10.627  1.00  1.14           C  
ATOM    953  CZ  TYR A  65      12.806  13.254  10.136  1.00  1.14           C  
ATOM    954  OH  TYR A  65      14.029  13.885  10.110  1.00  1.14           O  
ATOM    955  H   TYR A  65       6.829   9.783   9.646  1.00  1.14           H  
ATOM    956  HA  TYR A  65       8.871  11.274   8.143  1.00  1.14           H  
ATOM    957 1HB  TYR A  65       8.211  11.952  10.490  1.00  1.14           H  
ATOM    958 2HB  TYR A  65       9.008  10.486  11.064  1.00  1.14           H  
ATOM    959  HD1 TYR A  65       9.622  13.767   9.361  1.00  1.14           H  
ATOM    960  HD2 TYR A  65      11.441  10.340  11.070  1.00  1.14           H  
ATOM    961  HE1 TYR A  65      11.746  14.910   9.268  1.00  1.14           H  
ATOM    962  HE2 TYR A  65      13.596  11.526  10.979  1.00  1.14           H  
ATOM    963  HH  TYR A  65      13.952  14.715   9.627  1.00  1.14           H  
ATOM    964  N   ASP A  66      10.709   9.660   7.964  1.00  1.13           N  
ATOM    965  CA  ASP A  66      11.756   8.717   7.625  1.00  1.13           C  
ATOM    966  C   ASP A  66      13.114   9.306   7.956  1.00  1.13           C  
ATOM    967  O   ASP A  66      13.586  10.233   7.298  1.00  1.13           O  
ATOM    968  CB  ASP A  66      11.616   8.324   6.154  1.00  1.13           C  
ATOM    969  CG  ASP A  66      12.678   7.362   5.612  1.00  1.13           C  
ATOM    970  OD1 ASP A  66      13.836   7.473   6.000  1.00  1.13           O  
ATOM    971  OD2 ASP A  66      12.339   6.547   4.791  1.00  1.13           O  
ATOM    972  H   ASP A  66      10.771  10.592   7.592  1.00  1.13           H  
ATOM    973  HA  ASP A  66      11.621   7.819   8.228  1.00  1.13           H  
ATOM    974 1HB  ASP A  66      10.640   7.848   6.020  1.00  1.13           H  
ATOM    975 2HB  ASP A  66      11.600   9.220   5.551  1.00  1.13           H  
ATOM    976  N   PHE A  67      13.760   8.727   8.968  1.00  1.12           N  
ATOM    977  CA  PHE A  67      15.018   9.221   9.523  1.00  1.12           C  
ATOM    978  C   PHE A  67      16.235   9.053   8.612  1.00  1.12           C  
ATOM    979  O   PHE A  67      17.348   9.417   8.992  1.00  1.12           O  
ATOM    980  CB  PHE A  67      15.284   8.510  10.848  1.00  1.12           C  
ATOM    981  CG  PHE A  67      14.334   8.919  11.950  1.00  1.12           C  
ATOM    982  CD1 PHE A  67      13.114   8.267  12.117  1.00  1.12           C  
ATOM    983  CD2 PHE A  67      14.651   9.945  12.819  1.00  1.12           C  
ATOM    984  CE1 PHE A  67      12.239   8.646  13.125  1.00  1.12           C  
ATOM    985  CE2 PHE A  67      13.778  10.319  13.812  1.00  1.12           C  
ATOM    986  CZ  PHE A  67      12.574   9.676  13.970  1.00  1.12           C  
ATOM    987  H   PHE A  67      13.322   7.930   9.409  1.00  1.12           H  
ATOM    988  HA  PHE A  67      14.907  10.286   9.710  1.00  1.12           H  
ATOM    989 1HB  PHE A  67      15.204   7.433  10.704  1.00  1.12           H  
ATOM    990 2HB  PHE A  67      16.301   8.723  11.176  1.00  1.12           H  
ATOM    991  HD1 PHE A  67      12.847   7.453  11.441  1.00  1.12           H  
ATOM    992  HD2 PHE A  67      15.603  10.471  12.707  1.00  1.12           H  
ATOM    993  HE1 PHE A  67      11.286   8.131  13.242  1.00  1.12           H  
ATOM    994  HE2 PHE A  67      14.046  11.118  14.462  1.00  1.12           H  
ATOM    995  HZ  PHE A  67      11.894   9.984  14.759  1.00  1.12           H  
ATOM    996  N   VAL A  68      16.030   8.517   7.414  1.00  1.10           N  
ATOM    997  CA  VAL A  68      17.088   8.440   6.429  1.00  1.10           C  
ATOM    998  C   VAL A  68      16.778   9.475   5.352  1.00  1.10           C  
ATOM    999  O   VAL A  68      17.591  10.366   5.073  1.00  1.10           O  
ATOM   1000  CB  VAL A  68      17.174   7.032   5.825  1.00  1.10           C  
ATOM   1001  CG1 VAL A  68      18.238   6.996   4.740  1.00  1.10           C  
ATOM   1002  CG2 VAL A  68      17.486   6.038   6.929  1.00  1.10           C  
ATOM   1003  H   VAL A  68      15.098   8.194   7.136  1.00  1.10           H  
ATOM   1004  HA  VAL A  68      18.041   8.687   6.897  1.00  1.10           H  
ATOM   1005  HB  VAL A  68      16.216   6.777   5.363  1.00  1.10           H  
ATOM   1006 1HG1 VAL A  68      18.283   5.997   4.311  1.00  1.10           H  
ATOM   1007 2HG1 VAL A  68      17.983   7.714   3.961  1.00  1.10           H  
ATOM   1008 3HG1 VAL A  68      19.205   7.253   5.171  1.00  1.10           H  
ATOM   1009 1HG2 VAL A  68      17.538   5.035   6.510  1.00  1.10           H  
ATOM   1010 2HG2 VAL A  68      18.440   6.293   7.388  1.00  1.10           H  
ATOM   1011 3HG2 VAL A  68      16.698   6.076   7.682  1.00  1.10           H  
ATOM   1012  N   ARG A  69      15.564   9.404   4.798  1.00  1.07           N  
ATOM   1013  CA  ARG A  69      15.123  10.322   3.743  1.00  1.07           C  
ATOM   1014  C   ARG A  69      15.254  11.777   4.143  1.00  1.07           C  
ATOM   1015  O   ARG A  69      15.669  12.609   3.340  1.00  1.07           O  
ATOM   1016  CB  ARG A  69      13.660  10.092   3.382  1.00  1.07           C  
ATOM   1017  CG  ARG A  69      13.083  10.975   2.242  1.00  1.07           C  
ATOM   1018  CD  ARG A  69      11.638  10.629   1.965  1.00  1.07           C  
ATOM   1019  NE  ARG A  69      11.011  11.477   0.920  1.00  1.07           N  
ATOM   1020  CZ  ARG A  69      11.111  11.261  -0.399  1.00  1.07           C  
ATOM   1021  NH1 ARG A  69      11.829  10.258  -0.872  1.00  1.07           N  
ATOM   1022  NH2 ARG A  69      10.466  12.066  -1.207  1.00  1.07           N  
ATOM   1023  H   ARG A  69      14.926   8.667   5.120  1.00  1.07           H  
ATOM   1024  HA  ARG A  69      15.736  10.145   2.860  1.00  1.07           H  
ATOM   1025 1HB  ARG A  69      13.499   9.045   3.128  1.00  1.07           H  
ATOM   1026 2HB  ARG A  69      13.065  10.311   4.260  1.00  1.07           H  
ATOM   1027 1HG  ARG A  69      13.124  12.020   2.545  1.00  1.07           H  
ATOM   1028 2HG  ARG A  69      13.661  10.834   1.330  1.00  1.07           H  
ATOM   1029 1HD  ARG A  69      11.581   9.593   1.637  1.00  1.07           H  
ATOM   1030 2HD  ARG A  69      11.064  10.741   2.883  1.00  1.07           H  
ATOM   1031  HE  ARG A  69      10.404  12.282   1.195  1.00  1.07           H  
ATOM   1032 1HH1 ARG A  69      12.318   9.642  -0.237  1.00  1.07           H  
ATOM   1033 2HH1 ARG A  69      11.889  10.106  -1.868  1.00  1.07           H  
ATOM   1034 1HH2 ARG A  69       9.897  12.827  -0.783  1.00  1.07           H  
ATOM   1035 2HH2 ARG A  69      10.505  11.935  -2.202  1.00  1.07           H  
ATOM   1036  N   TYR A  70      14.940  12.078   5.397  1.00  1.03           N  
ATOM   1037  CA  TYR A  70      14.923  13.451   5.855  1.00  1.03           C  
ATOM   1038  C   TYR A  70      16.175  13.879   6.600  1.00  1.03           C  
ATOM   1039  O   TYR A  70      16.196  14.952   7.216  1.00  1.03           O  
ATOM   1040  CB  TYR A  70      13.710  13.647   6.730  1.00  1.03           C  
ATOM   1041  CG  TYR A  70      12.480  13.437   5.986  1.00  1.03           C  
ATOM   1042  CD1 TYR A  70      11.582  12.532   6.439  1.00  1.03           C  
ATOM   1043  CD2 TYR A  70      12.272  14.105   4.812  1.00  1.03           C  
ATOM   1044  CE1 TYR A  70      10.438  12.290   5.745  1.00  1.03           C  
ATOM   1045  CE2 TYR A  70      11.147  13.876   4.113  1.00  1.03           C  
ATOM   1046  CZ  TYR A  70      10.214  12.961   4.586  1.00  1.03           C  
ATOM   1047  OH  TYR A  70       9.063  12.719   3.902  1.00  1.03           O  
ATOM   1048  H   TYR A  70      14.628  11.343   6.037  1.00  1.03           H  
ATOM   1049  HA  TYR A  70      14.828  14.098   4.982  1.00  1.03           H  
ATOM   1050 1HB  TYR A  70      13.744  12.910   7.526  1.00  1.03           H  
ATOM   1051 2HB  TYR A  70      13.702  14.621   7.183  1.00  1.03           H  
ATOM   1052  HD1 TYR A  70      11.793  12.017   7.360  1.00  1.03           H  
ATOM   1053  HD2 TYR A  70      13.011  14.816   4.439  1.00  1.03           H  
ATOM   1054  HE1 TYR A  70       9.706  11.573   6.097  1.00  1.03           H  
ATOM   1055  HE2 TYR A  70      10.990  14.410   3.181  1.00  1.03           H  
ATOM   1056  HH  TYR A  70       8.956  13.411   3.217  1.00  1.03           H  
ATOM   1057  N   SER A  71      17.248  13.078   6.479  1.00  0.98           N  
ATOM   1058  CA  SER A  71      18.543  13.395   7.078  1.00  0.98           C  
ATOM   1059  C   SER A  71      19.297  14.370   6.168  1.00  0.98           C  
ATOM   1060  O   SER A  71      20.364  14.887   6.518  1.00  0.98           O  
ATOM   1061  CB  SER A  71      19.367  12.139   7.296  1.00  0.98           C  
ATOM   1062  OG  SER A  71      19.782  11.575   6.077  1.00  0.98           O  
ATOM   1063  H   SER A  71      17.176  12.205   5.951  1.00  0.98           H  
ATOM   1064  HA  SER A  71      18.377  13.878   8.042  1.00  0.98           H  
ATOM   1065 1HB  SER A  71      20.237  12.378   7.905  1.00  0.98           H  
ATOM   1066 2HB  SER A  71      18.771  11.409   7.848  1.00  0.98           H  
ATOM   1067  HG  SER A  71      18.964  11.299   5.609  1.00  0.98           H  
ATOM   1068  N   THR A  72      18.694  14.637   5.015  1.00  0.92           N  
ATOM   1069  CA  THR A  72      19.207  15.509   3.984  1.00  0.92           C  
ATOM   1070  C   THR A  72      18.131  16.414   3.422  1.00  0.92           C  
ATOM   1071  O   THR A  72      16.972  16.027   3.200  1.00  0.92           O  
ATOM   1072  CB  THR A  72      19.796  14.708   2.825  1.00  0.92           C  
ATOM   1073  OG1 THR A  72      20.248  15.630   1.797  1.00  0.92           O  
ATOM   1074  CG2 THR A  72      18.756  13.769   2.268  1.00  0.92           C  
ATOM   1075  H   THR A  72      17.819  14.169   4.841  1.00  0.92           H  
ATOM   1076  HA  THR A  72      19.988  16.137   4.414  1.00  0.92           H  
ATOM   1077  HB  THR A  72      20.649  14.131   3.182  1.00  0.92           H  
ATOM   1078  HG1 THR A  72      20.719  15.135   1.111  1.00  0.92           H  
ATOM   1079 1HG2 THR A  72      19.179  13.201   1.442  1.00  0.92           H  
ATOM   1080 2HG2 THR A  72      18.424  13.081   3.053  1.00  0.92           H  
ATOM   1081 3HG2 THR A  72      17.923  14.332   1.922  1.00  0.92           H  
ATOM   1082  N   LEU A  73      18.572  17.600   3.044  1.00  0.87           N  
ATOM   1083  CA  LEU A  73      17.688  18.587   2.476  1.00  0.87           C  
ATOM   1084  C   LEU A  73      17.087  18.072   1.184  1.00  0.87           C  
ATOM   1085  O   LEU A  73      16.006  18.510   0.790  1.00  0.87           O  
ATOM   1086  CB  LEU A  73      18.428  19.879   2.222  1.00  0.87           C  
ATOM   1087  CG  LEU A  73      18.945  20.585   3.453  1.00  0.87           C  
ATOM   1088  CD1 LEU A  73      19.652  21.779   2.998  1.00  0.87           C  
ATOM   1089  CD2 LEU A  73      17.819  20.940   4.396  1.00  0.87           C  
ATOM   1090  H   LEU A  73      19.545  17.831   3.198  1.00  0.87           H  
ATOM   1091  HA  LEU A  73      16.886  18.790   3.176  1.00  0.87           H  
ATOM   1092 1HB  LEU A  73      19.282  19.669   1.576  1.00  0.87           H  
ATOM   1093 2HB  LEU A  73      17.760  20.566   1.697  1.00  0.87           H  
ATOM   1094  HG  LEU A  73      19.660  19.938   3.966  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  73      20.069  22.311   3.847  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  73      20.424  21.515   2.323  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  73      18.937  22.386   2.482  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  73      18.225  21.451   5.268  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  73      17.128  21.591   3.887  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  73      17.302  20.036   4.716  1.00  0.87           H  
ATOM   1101  N   GLU A  74      17.785  17.147   0.515  1.00  0.82           N  
ATOM   1102  CA  GLU A  74      17.261  16.587  -0.715  1.00  0.82           C  
ATOM   1103  C   GLU A  74      15.900  15.920  -0.494  1.00  0.82           C  
ATOM   1104  O   GLU A  74      15.005  16.036  -1.331  1.00  0.82           O  
ATOM   1105  CB  GLU A  74      18.252  15.592  -1.327  1.00  0.82           C  
ATOM   1106  CG  GLU A  74      17.733  14.953  -2.569  1.00  0.82           C  
ATOM   1107  CD  GLU A  74      18.684  14.100  -3.356  1.00  0.82           C  
ATOM   1108  OE1 GLU A  74      19.825  13.960  -2.980  1.00  0.82           O  
ATOM   1109  OE2 GLU A  74      18.236  13.578  -4.362  1.00  0.82           O  
ATOM   1110  H   GLU A  74      18.668  16.796   0.899  1.00  0.82           H  
ATOM   1111  HA  GLU A  74      17.126  17.401  -1.427  1.00  0.82           H  
ATOM   1112 1HB  GLU A  74      19.186  16.102  -1.565  1.00  0.82           H  
ATOM   1113 2HB  GLU A  74      18.475  14.808  -0.608  1.00  0.82           H  
ATOM   1114 1HG  GLU A  74      16.946  14.309  -2.235  1.00  0.82           H  
ATOM   1115 2HG  GLU A  74      17.301  15.696  -3.202  1.00  0.82           H  
ATOM   1116  N   GLY A  75      15.725  15.216   0.627  1.00  0.78           N  
ATOM   1117  CA  GLY A  75      14.465  14.533   0.878  1.00  0.78           C  
ATOM   1118  C   GLY A  75      13.361  15.550   1.023  1.00  0.78           C  
ATOM   1119  O   GLY A  75      12.258  15.383   0.497  1.00  0.78           O  
ATOM   1120  H   GLY A  75      16.448  15.198   1.340  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75      14.243  13.846   0.062  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75      14.541  13.953   1.788  1.00  0.78           H  
ATOM   1123  N   HIS A  76      13.700  16.656   1.673  1.00  0.75           N  
ATOM   1124  CA  HIS A  76      12.715  17.694   1.918  1.00  0.75           C  
ATOM   1125  C   HIS A  76      12.383  18.392   0.591  1.00  0.75           C  
ATOM   1126  O   HIS A  76      11.223  18.736   0.329  1.00  0.75           O  
ATOM   1127  CB  HIS A  76      13.268  18.669   2.956  1.00  0.75           C  
ATOM   1128  CG  HIS A  76      13.459  18.046   4.299  1.00  0.75           C  
ATOM   1129  ND1 HIS A  76      12.420  17.741   5.126  1.00  0.75           N  
ATOM   1130  CD2 HIS A  76      14.579  17.620   4.925  1.00  0.75           C  
ATOM   1131  CE1 HIS A  76      12.888  17.166   6.219  1.00  0.75           C  
ATOM   1132  NE2 HIS A  76      14.206  17.068   6.106  1.00  0.75           N  
ATOM   1133  H   HIS A  76      14.653  16.724   2.050  1.00  0.75           H  
ATOM   1134  HA  HIS A  76      11.799  17.253   2.310  1.00  0.75           H  
ATOM   1135 1HB  HIS A  76      14.227  19.042   2.618  1.00  0.75           H  
ATOM   1136 2HB  HIS A  76      12.591  19.512   3.059  1.00  0.75           H  
ATOM   1137  HD2 HIS A  76      15.587  17.671   4.559  1.00  0.75           H  
ATOM   1138  HE1 HIS A  76      12.284  16.803   7.055  1.00  0.75           H  
ATOM   1139  HE2 HIS A  76      14.878  16.624   6.766  1.00  0.75           H  
ATOM   1140  N   ALA A  77      13.397  18.555  -0.267  1.00  0.74           N  
ATOM   1141  CA  ALA A  77      13.208  19.149  -1.588  1.00  0.74           C  
ATOM   1142  C   ALA A  77      12.282  18.306  -2.427  1.00  0.74           C  
ATOM   1143  O   ALA A  77      11.395  18.835  -3.098  1.00  0.74           O  
ATOM   1144  CB  ALA A  77      14.535  19.298  -2.280  1.00  0.74           C  
ATOM   1145  H   ALA A  77      14.335  18.278   0.017  1.00  0.74           H  
ATOM   1146  HA  ALA A  77      12.744  20.122  -1.476  1.00  0.74           H  
ATOM   1147 1HB  ALA A  77      14.396  19.749  -3.257  1.00  0.74           H  
ATOM   1148 2HB  ALA A  77      15.187  19.929  -1.675  1.00  0.74           H  
ATOM   1149 3HB  ALA A  77      14.975  18.327  -2.389  1.00  0.74           H  
ATOM   1150  N   HIS A  78      12.421  16.988  -2.337  1.00  0.73           N  
ATOM   1151  CA  HIS A  78      11.558  16.139  -3.127  1.00  0.73           C  
ATOM   1152  C   HIS A  78      10.136  16.208  -2.606  1.00  0.73           C  
ATOM   1153  O   HIS A  78       9.194  16.220  -3.403  1.00  0.73           O  
ATOM   1154  CB  HIS A  78      12.062  14.700  -3.165  1.00  0.73           C  
ATOM   1155  CG  HIS A  78      13.308  14.542  -3.989  1.00  0.73           C  
ATOM   1156  ND1 HIS A  78      13.363  14.834  -5.343  1.00  0.73           N  
ATOM   1157  CD2 HIS A  78      14.526  14.108  -3.650  1.00  0.73           C  
ATOM   1158  CE1 HIS A  78      14.597  14.611  -5.783  1.00  0.73           C  
ATOM   1159  NE2 HIS A  78      15.320  14.164  -4.774  1.00  0.73           N  
ATOM   1160  H   HIS A  78      13.169  16.584  -1.767  1.00  0.73           H  
ATOM   1161  HA  HIS A  78      11.545  16.499  -4.152  1.00  0.73           H  
ATOM   1162 1HB  HIS A  78      12.285  14.372  -2.145  1.00  0.73           H  
ATOM   1163 2HB  HIS A  78      11.289  14.048  -3.562  1.00  0.73           H  
ATOM   1164  HD2 HIS A  78      14.821  13.781  -2.658  1.00  0.73           H  
ATOM   1165  HE1 HIS A  78      14.953  14.764  -6.801  1.00  0.73           H  
ATOM   1166  HE2 HIS A  78      16.330  13.897  -4.788  1.00  0.73           H  
ATOM   1167  N   ASP A  79       9.953  16.291  -1.282  1.00  0.73           N  
ATOM   1168  CA  ASP A  79       8.589  16.391  -0.781  1.00  0.73           C  
ATOM   1169  C   ASP A  79       7.938  17.687  -1.261  1.00  0.73           C  
ATOM   1170  O   ASP A  79       6.773  17.681  -1.663  1.00  0.73           O  
ATOM   1171  CB  ASP A  79       8.526  16.326   0.729  1.00  0.73           C  
ATOM   1172  CG  ASP A  79       8.845  14.949   1.281  1.00  0.73           C  
ATOM   1173  OD1 ASP A  79       8.967  13.971   0.542  1.00  0.73           O  
ATOM   1174  OD2 ASP A  79       8.887  14.862   2.471  1.00  0.73           O  
ATOM   1175  H   ASP A  79      10.750  16.257  -0.642  1.00  0.73           H  
ATOM   1176  HA  ASP A  79       8.015  15.556  -1.177  1.00  0.73           H  
ATOM   1177 1HB  ASP A  79       9.238  17.043   1.148  1.00  0.73           H  
ATOM   1178 2HB  ASP A  79       7.532  16.621   1.056  1.00  0.73           H  
ATOM   1179  N   LEU A  80       8.704  18.782  -1.290  1.00  0.73           N  
ATOM   1180  CA  LEU A  80       8.170  20.040  -1.799  1.00  0.73           C  
ATOM   1181  C   LEU A  80       7.722  19.886  -3.226  1.00  0.73           C  
ATOM   1182  O   LEU A  80       6.619  20.296  -3.589  1.00  0.73           O  
ATOM   1183  CB  LEU A  80       9.188  21.170  -1.717  1.00  0.73           C  
ATOM   1184  CG  LEU A  80       8.756  22.478  -2.421  1.00  0.73           C  
ATOM   1185  CD1 LEU A  80       7.465  23.002  -1.813  1.00  0.73           C  
ATOM   1186  CD2 LEU A  80       9.890  23.495  -2.292  1.00  0.73           C  
ATOM   1187  H   LEU A  80       9.660  18.740  -0.930  1.00  0.73           H  
ATOM   1188  HA  LEU A  80       7.309  20.316  -1.199  1.00  0.73           H  
ATOM   1189 1HB  LEU A  80       9.384  21.392  -0.669  1.00  0.73           H  
ATOM   1190 2HB  LEU A  80      10.119  20.837  -2.175  1.00  0.73           H  
ATOM   1191  HG  LEU A  80       8.573  22.277  -3.479  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  80       7.174  23.915  -2.324  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  80       6.677  22.256  -1.924  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  80       7.624  23.203  -0.772  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  80       9.618  24.412  -2.799  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  80      10.081  23.701  -1.237  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  80      10.781  23.092  -2.741  1.00  0.73           H  
ATOM   1198  N   LEU A  81       8.576  19.293  -4.040  1.00  0.74           N  
ATOM   1199  CA  LEU A  81       8.247  19.120  -5.431  1.00  0.74           C  
ATOM   1200  C   LEU A  81       7.003  18.236  -5.568  1.00  0.74           C  
ATOM   1201  O   LEU A  81       6.135  18.512  -6.399  1.00  0.74           O  
ATOM   1202  CB  LEU A  81       9.466  18.520  -6.124  1.00  0.74           C  
ATOM   1203  CG  LEU A  81      10.669  19.498  -6.180  1.00  0.74           C  
ATOM   1204  CD1 LEU A  81      11.919  18.800  -6.684  1.00  0.74           C  
ATOM   1205  CD2 LEU A  81      10.312  20.605  -7.052  1.00  0.74           C  
ATOM   1206  H   LEU A  81       9.481  18.975  -3.685  1.00  0.74           H  
ATOM   1207  HA  LEU A  81       8.034  20.093  -5.863  1.00  0.74           H  
ATOM   1208 1HB  LEU A  81       9.775  17.628  -5.584  1.00  0.74           H  
ATOM   1209 2HB  LEU A  81       9.198  18.242  -7.142  1.00  0.74           H  
ATOM   1210  HG  LEU A  81      10.875  19.883  -5.190  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  81      12.732  19.513  -6.711  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  81      12.176  17.982  -6.011  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  81      11.746  18.407  -7.677  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  81      11.135  21.300  -7.107  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  81      10.111  20.197  -8.019  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  81       9.434  21.103  -6.670  1.00  0.74           H  
ATOM   1217  N   ALA A  82       6.881  17.198  -4.726  1.00  0.75           N  
ATOM   1218  CA  ALA A  82       5.710  16.326  -4.759  1.00  0.75           C  
ATOM   1219  C   ALA A  82       4.437  17.123  -4.454  1.00  0.75           C  
ATOM   1220  O   ALA A  82       3.400  16.900  -5.083  1.00  0.75           O  
ATOM   1221  CB  ALA A  82       5.873  15.176  -3.775  1.00  0.75           C  
ATOM   1222  H   ALA A  82       7.631  16.993  -4.066  1.00  0.75           H  
ATOM   1223  HA  ALA A  82       5.625  15.919  -5.767  1.00  0.75           H  
ATOM   1224 1HB  ALA A  82       5.019  14.518  -3.836  1.00  0.75           H  
ATOM   1225 2HB  ALA A  82       6.777  14.618  -4.019  1.00  0.75           H  
ATOM   1226 3HB  ALA A  82       5.956  15.569  -2.768  1.00  0.75           H  
ATOM   1227  N   ILE A  83       4.526  18.086  -3.523  1.00  0.78           N  
ATOM   1228  CA  ILE A  83       3.378  18.932  -3.194  1.00  0.78           C  
ATOM   1229  C   ILE A  83       3.023  19.785  -4.405  1.00  0.78           C  
ATOM   1230  O   ILE A  83       1.859  19.903  -4.795  1.00  0.78           O  
ATOM   1231  CB  ILE A  83       3.671  19.907  -2.017  1.00  0.78           C  
ATOM   1232  CG1 ILE A  83       3.850  19.189  -0.696  1.00  0.78           C  
ATOM   1233  CG2 ILE A  83       2.541  20.914  -1.906  1.00  0.78           C  
ATOM   1234  CD1 ILE A  83       4.401  20.054   0.386  1.00  0.78           C  
ATOM   1235  H   ILE A  83       5.403  18.202  -3.014  1.00  0.78           H  
ATOM   1236  HA  ILE A  83       2.527  18.307  -2.947  1.00  0.78           H  
ATOM   1237  HB  ILE A  83       4.589  20.442  -2.215  1.00  0.78           H  
ATOM   1238 1HG1 ILE A  83       2.889  18.830  -0.363  1.00  0.78           H  
ATOM   1239 2HG1 ILE A  83       4.524  18.349  -0.832  1.00  0.78           H  
ATOM   1240 1HG2 ILE A  83       2.771  21.600  -1.102  1.00  0.78           H  
ATOM   1241 2HG2 ILE A  83       2.442  21.466  -2.841  1.00  0.78           H  
ATOM   1242 3HG2 ILE A  83       1.610  20.397  -1.691  1.00  0.78           H  
ATOM   1243 1HD1 ILE A  83       4.492  19.474   1.306  1.00  0.78           H  
ATOM   1244 2HD1 ILE A  83       5.377  20.429   0.097  1.00  0.78           H  
ATOM   1245 3HD1 ILE A  83       3.728  20.879   0.538  1.00  0.78           H  
ATOM   1246  N   LEU A  84       4.028  20.371  -5.034  1.00  0.82           N  
ATOM   1247  CA  LEU A  84       3.732  21.236  -6.156  1.00  0.82           C  
ATOM   1248  C   LEU A  84       3.065  20.441  -7.282  1.00  0.82           C  
ATOM   1249  O   LEU A  84       2.102  20.911  -7.907  1.00  0.82           O  
ATOM   1250  CB  LEU A  84       5.024  21.879  -6.654  1.00  0.82           C  
ATOM   1251  CG  LEU A  84       5.687  22.849  -5.667  1.00  0.82           C  
ATOM   1252  CD1 LEU A  84       6.994  23.325  -6.225  1.00  0.82           C  
ATOM   1253  CD2 LEU A  84       4.795  23.984  -5.370  1.00  0.82           C  
ATOM   1254  H   LEU A  84       4.984  20.245  -4.698  1.00  0.82           H  
ATOM   1255  HA  LEU A  84       3.052  22.010  -5.826  1.00  0.82           H  
ATOM   1256 1HB  LEU A  84       5.740  21.090  -6.883  1.00  0.82           H  
ATOM   1257 2HB  LEU A  84       4.808  22.428  -7.573  1.00  0.82           H  
ATOM   1258  HG  LEU A  84       5.896  22.321  -4.743  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  84       7.454  23.984  -5.500  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  84       7.638  22.483  -6.411  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  84       6.824  23.865  -7.154  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  84       5.313  24.609  -4.662  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  84       4.581  24.544  -6.283  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  84       3.871  23.620  -4.934  1.00  0.82           H  
ATOM   1265  N   GLU A  85       3.523  19.203  -7.517  1.00  0.86           N  
ATOM   1266  CA  GLU A  85       2.884  18.399  -8.550  1.00  0.86           C  
ATOM   1267  C   GLU A  85       1.458  17.966  -8.155  1.00  0.86           C  
ATOM   1268  O   GLU A  85       0.543  18.028  -8.980  1.00  0.86           O  
ATOM   1269  CB  GLU A  85       3.731  17.165  -8.915  1.00  0.86           C  
ATOM   1270  CG  GLU A  85       5.043  17.460  -9.689  1.00  0.86           C  
ATOM   1271  CD  GLU A  85       5.766  16.182 -10.129  1.00  0.86           C  
ATOM   1272  OE1 GLU A  85       5.336  15.117  -9.742  1.00  0.86           O  
ATOM   1273  OE2 GLU A  85       6.733  16.272 -10.865  1.00  0.86           O  
ATOM   1274  H   GLU A  85       4.325  18.844  -6.996  1.00  0.86           H  
ATOM   1275  HA  GLU A  85       2.804  19.012  -9.446  1.00  0.86           H  
ATOM   1276 1HB  GLU A  85       4.004  16.641  -7.996  1.00  0.86           H  
ATOM   1277 2HB  GLU A  85       3.132  16.481  -9.515  1.00  0.86           H  
ATOM   1278 1HG  GLU A  85       4.811  18.062 -10.567  1.00  0.86           H  
ATOM   1279 2HG  GLU A  85       5.701  18.044  -9.045  1.00  0.86           H  
ATOM   1280  N   GLU A  86       1.241  17.597  -6.881  1.00  0.91           N  
ATOM   1281  CA  GLU A  86      -0.085  17.158  -6.420  1.00  0.91           C  
ATOM   1282  C   GLU A  86      -1.146  18.224  -6.622  1.00  0.91           C  
ATOM   1283  O   GLU A  86      -2.282  17.928  -6.997  1.00  0.91           O  
ATOM   1284  CB  GLU A  86      -0.072  16.755  -4.941  1.00  0.91           C  
ATOM   1285  CG  GLU A  86      -1.442  16.247  -4.433  1.00  0.91           C  
ATOM   1286  CD  GLU A  86      -1.414  15.715  -3.030  1.00  0.91           C  
ATOM   1287  OE1 GLU A  86      -1.318  16.459  -2.095  1.00  0.91           O  
ATOM   1288  OE2 GLU A  86      -1.446  14.532  -2.890  1.00  0.91           O  
ATOM   1289  H   GLU A  86       2.023  17.566  -6.229  1.00  0.91           H  
ATOM   1290  HA  GLU A  86      -0.371  16.286  -7.004  1.00  0.91           H  
ATOM   1291 1HB  GLU A  86       0.669  15.970  -4.781  1.00  0.91           H  
ATOM   1292 2HB  GLU A  86       0.226  17.610  -4.333  1.00  0.91           H  
ATOM   1293 1HG  GLU A  86      -2.149  17.078  -4.478  1.00  0.91           H  
ATOM   1294 2HG  GLU A  86      -1.796  15.468  -5.106  1.00  0.91           H  
ATOM   1295  N   PHE A  87      -0.759  19.472  -6.408  1.00  0.93           N  
ATOM   1296  CA  PHE A  87      -1.662  20.600  -6.546  1.00  0.93           C  
ATOM   1297  C   PHE A  87      -1.613  21.223  -7.938  1.00  0.93           C  
ATOM   1298  O   PHE A  87      -2.156  22.309  -8.168  1.00  0.93           O  
ATOM   1299  CB  PHE A  87      -1.362  21.610  -5.446  1.00  0.93           C  
ATOM   1300  CG  PHE A  87      -1.843  21.114  -4.101  1.00  0.93           C  
ATOM   1301  CD1 PHE A  87      -1.059  20.300  -3.307  1.00  0.93           C  
ATOM   1302  CD2 PHE A  87      -3.094  21.466  -3.634  1.00  0.93           C  
ATOM   1303  CE1 PHE A  87      -1.509  19.835  -2.099  1.00  0.93           C  
ATOM   1304  CE2 PHE A  87      -3.549  21.013  -2.410  1.00  0.93           C  
ATOM   1305  CZ  PHE A  87      -2.757  20.193  -1.645  1.00  0.93           C  
ATOM   1306  H   PHE A  87       0.200  19.638  -6.084  1.00  0.93           H  
ATOM   1307  HA  PHE A  87      -2.676  20.235  -6.386  1.00  0.93           H  
ATOM   1308 1HB  PHE A  87      -0.281  21.772  -5.387  1.00  0.93           H  
ATOM   1309 2HB  PHE A  87      -1.837  22.563  -5.665  1.00  0.93           H  
ATOM   1310  HD1 PHE A  87      -0.089  20.011  -3.647  1.00  0.93           H  
ATOM   1311  HD2 PHE A  87      -3.729  22.111  -4.244  1.00  0.93           H  
ATOM   1312  HE1 PHE A  87      -0.874  19.180  -1.500  1.00  0.93           H  
ATOM   1313  HE2 PHE A  87      -4.540  21.301  -2.052  1.00  0.93           H  
ATOM   1314  HZ  PHE A  87      -3.116  19.830  -0.683  1.00  0.93           H  
ATOM   1315  N   THR A  88      -0.989  20.517  -8.884  1.00  0.93           N  
ATOM   1316  CA  THR A  88      -0.855  20.954 -10.263  1.00  0.93           C  
ATOM   1317  C   THR A  88      -0.384  22.396 -10.419  1.00  0.93           C  
ATOM   1318  O   THR A  88      -0.919  23.153 -11.233  1.00  0.93           O  
ATOM   1319  CB  THR A  88      -2.185  20.763 -11.012  1.00  0.93           C  
ATOM   1320  OG1 THR A  88      -3.195  21.614 -10.439  1.00  0.93           O  
ATOM   1321  CG2 THR A  88      -2.629  19.312 -10.905  1.00  0.93           C  
ATOM   1322  H   THR A  88      -0.567  19.620  -8.652  1.00  0.93           H  
ATOM   1323  HA  THR A  88      -0.109  20.314 -10.734  1.00  0.93           H  
ATOM   1324  HB  THR A  88      -2.046  21.035 -12.057  1.00  0.93           H  
ATOM   1325  HG1 THR A  88      -2.782  22.225  -9.787  1.00  0.93           H  
ATOM   1326 1HG2 THR A  88      -3.567  19.176 -11.437  1.00  0.93           H  
ATOM   1327 2HG2 THR A  88      -1.865  18.668 -11.341  1.00  0.93           H  
ATOM   1328 3HG2 THR A  88      -2.765  19.048  -9.853  1.00  0.93           H  
ATOM   1329  N   ILE A  89       0.644  22.769  -9.667  1.00  0.90           N  
ATOM   1330  CA  ILE A  89       1.181  24.109  -9.765  1.00  0.90           C  
ATOM   1331  C   ILE A  89       2.238  24.167 -10.852  1.00  0.90           C  
ATOM   1332  O   ILE A  89       3.334  23.635 -10.696  1.00  0.90           O  
ATOM   1333  CB  ILE A  89       1.750  24.519  -8.399  1.00  0.90           C  
ATOM   1334  CG1 ILE A  89       0.616  24.512  -7.388  1.00  0.90           C  
ATOM   1335  CG2 ILE A  89       2.459  25.855  -8.454  1.00  0.90           C  
ATOM   1336  CD1 ILE A  89       1.048  24.643  -5.980  1.00  0.90           C  
ATOM   1337  H   ILE A  89       1.063  22.105  -9.014  1.00  0.90           H  
ATOM   1338  HA  ILE A  89       0.375  24.792 -10.024  1.00  0.90           H  
ATOM   1339  HB  ILE A  89       2.462  23.756  -8.077  1.00  0.90           H  
ATOM   1340 1HG1 ILE A  89      -0.052  25.337  -7.621  1.00  0.90           H  
ATOM   1341 2HG1 ILE A  89       0.061  23.583  -7.485  1.00  0.90           H  
ATOM   1342 1HG2 ILE A  89       2.847  26.080  -7.467  1.00  0.90           H  
ATOM   1343 2HG2 ILE A  89       3.283  25.802  -9.167  1.00  0.90           H  
ATOM   1344 3HG2 ILE A  89       1.765  26.637  -8.762  1.00  0.90           H  
ATOM   1345 1HD1 ILE A  89       0.166  24.638  -5.352  1.00  0.90           H  
ATOM   1346 2HD1 ILE A  89       1.678  23.812  -5.723  1.00  0.90           H  
ATOM   1347 3HD1 ILE A  89       1.594  25.568  -5.837  1.00  0.90           H  
ATOM   1348  N   GLY A  90       1.892  24.816 -11.970  1.00  0.85           N  
ATOM   1349  CA  GLY A  90       2.774  24.885 -13.137  1.00  0.85           C  
ATOM   1350  C   GLY A  90       4.082  25.595 -12.824  1.00  0.85           C  
ATOM   1351  O   GLY A  90       5.139  25.211 -13.313  1.00  0.85           O  
ATOM   1352  H   GLY A  90       0.971  25.232 -12.018  1.00  0.85           H  
ATOM   1353 1HA  GLY A  90       2.982  23.875 -13.491  1.00  0.85           H  
ATOM   1354 2HA  GLY A  90       2.261  25.405 -13.944  1.00  0.85           H  
ATOM   1355  N   LYS A  91       3.990  26.646 -12.023  1.00  0.78           N  
ATOM   1356  CA  LYS A  91       5.145  27.406 -11.579  1.00  0.78           C  
ATOM   1357  C   LYS A  91       4.725  28.241 -10.389  1.00  0.78           C  
ATOM   1358  O   LYS A  91       3.549  28.589 -10.262  1.00  0.78           O  
ATOM   1359  CB  LYS A  91       5.736  28.284 -12.690  1.00  0.78           C  
ATOM   1360  CG  LYS A  91       4.810  29.377 -13.209  1.00  0.78           C  
ATOM   1361  CD  LYS A  91       5.474  30.172 -14.332  1.00  0.78           C  
ATOM   1362  CE  LYS A  91       4.557  31.271 -14.857  1.00  0.78           C  
ATOM   1363  NZ  LYS A  91       5.193  32.044 -15.959  1.00  0.78           N  
ATOM   1364  H   LYS A  91       3.079  26.905 -11.681  1.00  0.78           H  
ATOM   1365  HA  LYS A  91       5.901  26.710 -11.251  1.00  0.78           H  
ATOM   1366 1HB  LYS A  91       6.642  28.766 -12.314  1.00  0.78           H  
ATOM   1367 2HB  LYS A  91       6.039  27.657 -13.531  1.00  0.78           H  
ATOM   1368 1HG  LYS A  91       3.887  28.931 -13.579  1.00  0.78           H  
ATOM   1369 2HG  LYS A  91       4.567  30.054 -12.390  1.00  0.78           H  
ATOM   1370 1HD  LYS A  91       6.394  30.627 -13.957  1.00  0.78           H  
ATOM   1371 2HD  LYS A  91       5.731  29.497 -15.149  1.00  0.78           H  
ATOM   1372 1HE  LYS A  91       3.637  30.820 -15.226  1.00  0.78           H  
ATOM   1373 2HE  LYS A  91       4.315  31.953 -14.042  1.00  0.78           H  
ATOM   1374 1HZ  LYS A  91       4.556  32.760 -16.279  1.00  0.78           H  
ATOM   1375 2HZ  LYS A  91       6.043  32.477 -15.621  1.00  0.78           H  
ATOM   1376 3HZ  LYS A  91       5.413  31.423 -16.724  1.00  0.78           H  
ATOM   1377  N   CYS A  92       5.676  28.638  -9.563  1.00  0.71           N  
ATOM   1378  CA  CYS A  92       5.328  29.473  -8.419  1.00  0.71           C  
ATOM   1379  C   CYS A  92       6.418  30.379  -7.889  1.00  0.71           C  
ATOM   1380  O   CYS A  92       7.563  30.376  -8.354  1.00  0.71           O  
ATOM   1381  CB  CYS A  92       4.907  28.572  -7.269  1.00  0.71           C  
ATOM   1382  SG  CYS A  92       6.258  27.480  -6.640  1.00  0.71           S  
ATOM   1383  H   CYS A  92       6.613  28.262  -9.680  1.00  0.71           H  
ATOM   1384  HA  CYS A  92       4.480  30.098  -8.702  1.00  0.71           H  
ATOM   1385 1HB  CYS A  92       4.551  29.177  -6.439  1.00  0.71           H  
ATOM   1386 2HB  CYS A  92       4.091  27.961  -7.583  1.00  0.71           H  
ATOM   1387  HG  CYS A  92       6.651  27.002  -7.846  1.00  0.71           H  
ATOM   1388  N   ILE A  93       6.033  31.189  -6.921  1.00  0.66           N  
ATOM   1389  CA  ILE A  93       6.999  31.971  -6.190  1.00  0.66           C  
ATOM   1390  C   ILE A  93       7.153  31.272  -4.861  1.00  0.66           C  
ATOM   1391  O   ILE A  93       6.182  31.120  -4.120  1.00  0.66           O  
ATOM   1392  CB  ILE A  93       6.530  33.411  -6.011  1.00  0.66           C  
ATOM   1393  CG1 ILE A  93       6.327  34.011  -7.401  1.00  0.66           C  
ATOM   1394  CG2 ILE A  93       7.524  34.199  -5.157  1.00  0.66           C  
ATOM   1395  CD1 ILE A  93       5.651  35.319  -7.394  1.00  0.66           C  
ATOM   1396  H   ILE A  93       5.048  31.221  -6.654  1.00  0.66           H  
ATOM   1397  HA  ILE A  93       7.955  31.965  -6.707  1.00  0.66           H  
ATOM   1398  HB  ILE A  93       5.565  33.411  -5.527  1.00  0.66           H  
ATOM   1399 1HG1 ILE A  93       7.293  34.116  -7.885  1.00  0.66           H  
ATOM   1400 2HG1 ILE A  93       5.721  33.326  -7.993  1.00  0.66           H  
ATOM   1401 1HG2 ILE A  93       7.173  35.207  -5.052  1.00  0.66           H  
ATOM   1402 2HG2 ILE A  93       7.612  33.734  -4.173  1.00  0.66           H  
ATOM   1403 3HG2 ILE A  93       8.494  34.204  -5.631  1.00  0.66           H  
ATOM   1404 1HD1 ILE A  93       5.538  35.678  -8.417  1.00  0.66           H  
ATOM   1405 2HD1 ILE A  93       4.667  35.218  -6.934  1.00  0.66           H  
ATOM   1406 3HD1 ILE A  93       6.244  36.024  -6.833  1.00  0.66           H  
ATOM   1407  N   PHE A  94       8.341  30.769  -4.599  1.00  0.63           N  
ATOM   1408  CA  PHE A  94       8.530  30.025  -3.374  1.00  0.63           C  
ATOM   1409  C   PHE A  94       9.114  30.929  -2.350  1.00  0.63           C  
ATOM   1410  O   PHE A  94      10.115  31.581  -2.618  1.00  0.63           O  
ATOM   1411  CB  PHE A  94       9.448  28.829  -3.534  1.00  0.63           C  
ATOM   1412  CG  PHE A  94       9.566  28.052  -2.265  1.00  0.63           C  
ATOM   1413  CD1 PHE A  94       8.656  27.072  -1.980  1.00  0.63           C  
ATOM   1414  CD2 PHE A  94      10.547  28.315  -1.342  1.00  0.63           C  
ATOM   1415  CE1 PHE A  94       8.734  26.373  -0.809  1.00  0.63           C  
ATOM   1416  CE2 PHE A  94      10.629  27.619  -0.181  1.00  0.63           C  
ATOM   1417  CZ  PHE A  94       9.724  26.645   0.092  1.00  0.63           C  
ATOM   1418  H   PHE A  94       9.115  30.936  -5.244  1.00  0.63           H  
ATOM   1419  HA  PHE A  94       7.565  29.675  -3.009  1.00  0.63           H  
ATOM   1420 1HB  PHE A  94       9.016  28.182  -4.259  1.00  0.63           H  
ATOM   1421 2HB  PHE A  94      10.435  29.134  -3.874  1.00  0.63           H  
ATOM   1422  HD1 PHE A  94       7.870  26.852  -2.696  1.00  0.63           H  
ATOM   1423  HD2 PHE A  94      11.250  29.089  -1.530  1.00  0.63           H  
ATOM   1424  HE1 PHE A  94       8.017  25.602  -0.602  1.00  0.63           H  
ATOM   1425  HE2 PHE A  94      11.415  27.850   0.527  1.00  0.63           H  
ATOM   1426  HZ  PHE A  94       9.794  26.091   1.020  1.00  0.63           H  
ATOM   1427  N   VAL A  95       8.481  30.995  -1.209  1.00  0.62           N  
ATOM   1428  CA  VAL A  95       8.958  31.815  -0.135  1.00  0.62           C  
ATOM   1429  C   VAL A  95       9.219  30.891   1.032  1.00  0.62           C  
ATOM   1430  O   VAL A  95       8.330  30.133   1.420  1.00  0.62           O  
ATOM   1431  CB  VAL A  95       7.889  32.824   0.284  1.00  0.62           C  
ATOM   1432  CG1 VAL A  95       8.403  33.663   1.349  1.00  0.62           C  
ATOM   1433  CG2 VAL A  95       7.408  33.632  -0.924  1.00  0.62           C  
ATOM   1434  H   VAL A  95       7.641  30.444  -1.070  1.00  0.62           H  
ATOM   1435  HA  VAL A  95       9.873  32.310  -0.425  1.00  0.62           H  
ATOM   1436  HB  VAL A  95       7.085  32.283   0.690  1.00  0.62           H  
ATOM   1437 1HG1 VAL A  95       7.629  34.346   1.686  1.00  0.62           H  
ATOM   1438 2HG1 VAL A  95       8.715  33.024   2.156  1.00  0.62           H  
ATOM   1439 3HG1 VAL A  95       9.250  34.223   0.982  1.00  0.62           H  
ATOM   1440 1HG2 VAL A  95       6.628  34.312  -0.608  1.00  0.62           H  
ATOM   1441 2HG2 VAL A  95       8.219  34.193  -1.355  1.00  0.62           H  
ATOM   1442 3HG2 VAL A  95       7.011  32.947  -1.673  1.00  0.62           H  
ATOM   1443  N   GLY A  96      10.405  30.934   1.598  1.00  0.63           N  
ATOM   1444  CA  GLY A  96      10.620  30.045   2.725  1.00  0.63           C  
ATOM   1445  C   GLY A  96      11.624  30.551   3.720  1.00  0.63           C  
ATOM   1446  O   GLY A  96      12.556  31.287   3.382  1.00  0.63           O  
ATOM   1447  H   GLY A  96      11.125  31.554   1.226  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96       9.675  29.881   3.238  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      10.941  29.072   2.364  1.00  0.63           H  
ATOM   1450  N   HIS A  97      11.414  30.108   4.947  1.00  0.64           N  
ATOM   1451  CA  HIS A  97      12.247  30.446   6.087  1.00  0.64           C  
ATOM   1452  C   HIS A  97      13.262  29.365   6.502  1.00  0.64           C  
ATOM   1453  O   HIS A  97      12.915  28.179   6.592  1.00  0.64           O  
ATOM   1454  CB  HIS A  97      11.312  30.735   7.252  1.00  0.64           C  
ATOM   1455  CG  HIS A  97      11.988  31.069   8.484  1.00  0.64           C  
ATOM   1456  ND1 HIS A  97      12.011  30.216   9.570  1.00  0.64           N  
ATOM   1457  CD2 HIS A  97      12.678  32.159   8.841  1.00  0.64           C  
ATOM   1458  CE1 HIS A  97      12.699  30.785  10.540  1.00  0.64           C  
ATOM   1459  NE2 HIS A  97      13.106  31.958  10.111  1.00  0.64           N  
ATOM   1460  H   HIS A  97      10.587  29.517   5.085  1.00  0.64           H  
ATOM   1461  HA  HIS A  97      12.807  31.350   5.860  1.00  0.64           H  
ATOM   1462 1HB  HIS A  97      10.661  31.567   6.984  1.00  0.64           H  
ATOM   1463 2HB  HIS A  97      10.679  29.873   7.427  1.00  0.64           H  
ATOM   1464  HD2 HIS A  97      12.864  33.040   8.229  1.00  0.64           H  
ATOM   1465  HE1 HIS A  97      12.895  30.364  11.524  1.00  0.64           H  
ATOM   1466  HE2 HIS A  97      13.652  32.635  10.629  1.00  0.64           H  
ATOM   1467  N   SER A  98      14.502  29.791   6.780  1.00  0.66           N  
ATOM   1468  CA  SER A  98      15.563  28.927   7.314  1.00  0.66           C  
ATOM   1469  C   SER A  98      15.690  27.626   6.515  1.00  0.66           C  
ATOM   1470  O   SER A  98      15.988  27.655   5.319  1.00  0.66           O  
ATOM   1471  CB  SER A  98      15.294  28.686   8.786  1.00  0.66           C  
ATOM   1472  OG  SER A  98      16.397  28.127   9.440  1.00  0.66           O  
ATOM   1473  H   SER A  98      14.709  30.782   6.632  1.00  0.66           H  
ATOM   1474  HA  SER A  98      16.508  29.471   7.235  1.00  0.66           H  
ATOM   1475 1HB  SER A  98      15.076  29.652   9.235  1.00  0.66           H  
ATOM   1476 2HB  SER A  98      14.421  28.070   8.928  1.00  0.66           H  
ATOM   1477  HG  SER A  98      16.503  28.673  10.254  1.00  0.66           H  
ATOM   1478  N   LEU A  99      15.441  26.476   7.149  1.00  0.68           N  
ATOM   1479  CA  LEU A  99      15.531  25.213   6.411  1.00  0.68           C  
ATOM   1480  C   LEU A  99      14.733  25.236   5.127  1.00  0.68           C  
ATOM   1481  O   LEU A  99      15.202  24.720   4.111  1.00  0.68           O  
ATOM   1482  CB  LEU A  99      15.119  23.998   7.255  1.00  0.68           C  
ATOM   1483  CG  LEU A  99      15.131  22.600   6.482  1.00  0.68           C  
ATOM   1484  CD1 LEU A  99      15.489  21.480   7.392  1.00  0.68           C  
ATOM   1485  CD2 LEU A  99      13.722  22.310   5.953  1.00  0.68           C  
ATOM   1486  H   LEU A  99      15.211  26.490   8.131  1.00  0.68           H  
ATOM   1487  HA  LEU A  99      16.558  25.067   6.133  1.00  0.68           H  
ATOM   1488 1HB  LEU A  99      15.796  23.920   8.099  1.00  0.68           H  
ATOM   1489 2HB  LEU A  99      14.109  24.163   7.636  1.00  0.68           H  
ATOM   1490  HG  LEU A  99      15.838  22.637   5.664  1.00  0.68           H  
ATOM   1491 1HD1 LEU A  99      15.459  20.535   6.844  1.00  0.68           H  
ATOM   1492 2HD1 LEU A  99      16.465  21.628   7.768  1.00  0.68           H  
ATOM   1493 3HD1 LEU A  99      14.783  21.458   8.199  1.00  0.68           H  
ATOM   1494 1HD2 LEU A  99      13.721  21.351   5.436  1.00  0.68           H  
ATOM   1495 2HD2 LEU A  99      13.021  22.267   6.788  1.00  0.68           H  
ATOM   1496 3HD2 LEU A  99      13.415  23.087   5.271  1.00  0.68           H  
ATOM   1497  N   SER A 100      13.525  25.793   5.145  1.00  0.69           N  
ATOM   1498  CA  SER A 100      12.721  25.772   3.940  1.00  0.69           C  
ATOM   1499  C   SER A 100      13.337  26.593   2.816  1.00  0.69           C  
ATOM   1500  O   SER A 100      13.004  26.390   1.648  1.00  0.69           O  
ATOM   1501  CB  SER A 100      11.323  26.246   4.212  1.00  0.69           C  
ATOM   1502  OG  SER A 100      11.308  27.576   4.571  1.00  0.69           O  
ATOM   1503  H   SER A 100      13.187  26.275   5.976  1.00  0.69           H  
ATOM   1504  HA  SER A 100      12.649  24.738   3.610  1.00  0.69           H  
ATOM   1505 1HB  SER A 100      10.732  26.113   3.314  1.00  0.69           H  
ATOM   1506 2HB  SER A 100      10.879  25.642   4.970  1.00  0.69           H  
ATOM   1507  HG  SER A 100      11.863  27.628   5.377  1.00  0.69           H  
ATOM   1508  N   SER A 101      14.242  27.524   3.136  1.00  0.69           N  
ATOM   1509  CA  SER A 101      14.842  28.313   2.086  1.00  0.69           C  
ATOM   1510  C   SER A 101      15.964  27.506   1.467  1.00  0.69           C  
ATOM   1511  O   SER A 101      16.199  27.555   0.256  1.00  0.69           O  
ATOM   1512  CB  SER A 101      15.430  29.574   2.659  1.00  0.69           C  
ATOM   1513  OG  SER A 101      16.543  29.306   3.443  1.00  0.69           O  
ATOM   1514  H   SER A 101      14.543  27.656   4.096  1.00  0.69           H  
ATOM   1515  HA  SER A 101      14.092  28.551   1.328  1.00  0.69           H  
ATOM   1516 1HB  SER A 101      15.704  30.204   1.884  1.00  0.69           H  
ATOM   1517 2HB  SER A 101      14.690  30.085   3.256  1.00  0.69           H  
ATOM   1518  HG  SER A 101      16.269  28.627   4.071  1.00  0.69           H  
ATOM   1519  N   MET A 102      16.590  26.656   2.291  1.00  0.68           N  
ATOM   1520  CA  MET A 102      17.669  25.832   1.780  1.00  0.68           C  
ATOM   1521  C   MET A 102      17.050  24.788   0.863  1.00  0.68           C  
ATOM   1522  O   MET A 102      17.562  24.478  -0.218  1.00  0.68           O  
ATOM   1523  CB  MET A 102      18.438  25.145   2.900  1.00  0.68           C  
ATOM   1524  CG  MET A 102      19.232  26.042   3.813  1.00  0.68           C  
ATOM   1525  SD  MET A 102      20.332  25.114   4.908  1.00  0.68           S  
ATOM   1526  CE  MET A 102      19.208  24.470   6.114  1.00  0.68           C  
ATOM   1527  H   MET A 102      16.340  26.648   3.282  1.00  0.68           H  
ATOM   1528  HA  MET A 102      18.339  26.450   1.190  1.00  0.68           H  
ATOM   1529 1HB  MET A 102      17.766  24.526   3.498  1.00  0.68           H  
ATOM   1530 2HB  MET A 102      19.169  24.514   2.446  1.00  0.68           H  
ATOM   1531 1HG  MET A 102      19.808  26.733   3.258  1.00  0.68           H  
ATOM   1532 2HG  MET A 102      18.533  26.611   4.431  1.00  0.68           H  
ATOM   1533 1HE  MET A 102      19.758  23.895   6.817  1.00  0.68           H  
ATOM   1534 2HE  MET A 102      18.724  25.296   6.630  1.00  0.68           H  
ATOM   1535 3HE  MET A 102      18.465  23.843   5.627  1.00  0.68           H  
ATOM   1536  N   VAL A 103      15.891  24.295   1.293  1.00  0.68           N  
ATOM   1537  CA  VAL A 103      15.132  23.319   0.545  1.00  0.68           C  
ATOM   1538  C   VAL A 103      14.611  23.906  -0.751  1.00  0.68           C  
ATOM   1539  O   VAL A 103      14.720  23.266  -1.796  1.00  0.68           O  
ATOM   1540  CB  VAL A 103      13.986  22.787   1.393  1.00  0.68           C  
ATOM   1541  CG1 VAL A 103      13.102  21.956   0.578  1.00  0.68           C  
ATOM   1542  CG2 VAL A 103      14.567  21.951   2.495  1.00  0.68           C  
ATOM   1543  H   VAL A 103      15.544  24.594   2.204  1.00  0.68           H  
ATOM   1544  HA  VAL A 103      15.791  22.483   0.308  1.00  0.68           H  
ATOM   1545  HB  VAL A 103      13.415  23.610   1.791  1.00  0.68           H  
ATOM   1546 1HG1 VAL A 103      12.291  21.555   1.184  1.00  0.68           H  
ATOM   1547 2HG1 VAL A 103      12.685  22.538  -0.245  1.00  0.68           H  
ATOM   1548 3HG1 VAL A 103      13.707  21.169   0.206  1.00  0.68           H  
ATOM   1549 1HG2 VAL A 103      13.767  21.567   3.101  1.00  0.68           H  
ATOM   1550 2HG2 VAL A 103      15.136  21.127   2.061  1.00  0.68           H  
ATOM   1551 3HG2 VAL A 103      15.217  22.557   3.095  1.00  0.68           H  
ATOM   1552  N   GLY A 104      14.069  25.128  -0.697  1.00  0.67           N  
ATOM   1553  CA  GLY A 104      13.586  25.797  -1.893  1.00  0.67           C  
ATOM   1554  C   GLY A 104      14.721  25.937  -2.904  1.00  0.67           C  
ATOM   1555  O   GLY A 104      14.523  25.712  -4.104  1.00  0.67           O  
ATOM   1556  H   GLY A 104      13.964  25.603   0.196  1.00  0.67           H  
ATOM   1557 1HA  GLY A 104      12.758  25.236  -2.324  1.00  0.67           H  
ATOM   1558 2HA  GLY A 104      13.209  26.781  -1.622  1.00  0.67           H  
ATOM   1559  N   ALA A 105      15.935  26.269  -2.435  1.00  0.67           N  
ATOM   1560  CA  ALA A 105      17.060  26.357  -3.361  1.00  0.67           C  
ATOM   1561  C   ALA A 105      17.331  24.992  -3.992  1.00  0.67           C  
ATOM   1562  O   ALA A 105      17.474  24.892  -5.211  1.00  0.67           O  
ATOM   1563  CB  ALA A 105      18.307  26.879  -2.652  1.00  0.67           C  
ATOM   1564  H   ALA A 105      16.069  26.485  -1.445  1.00  0.67           H  
ATOM   1565  HA  ALA A 105      16.797  27.042  -4.160  1.00  0.67           H  
ATOM   1566 1HB  ALA A 105      19.126  26.952  -3.359  1.00  0.67           H  
ATOM   1567 2HB  ALA A 105      18.099  27.862  -2.229  1.00  0.67           H  
ATOM   1568 3HB  ALA A 105      18.582  26.194  -1.852  1.00  0.67           H  
ATOM   1569  N   MET A 106      17.308  23.915  -3.202  1.00  0.66           N  
ATOM   1570  CA  MET A 106      17.596  22.621  -3.813  1.00  0.66           C  
ATOM   1571  C   MET A 106      16.485  22.194  -4.771  1.00  0.66           C  
ATOM   1572  O   MET A 106      16.757  21.640  -5.839  1.00  0.66           O  
ATOM   1573  CB  MET A 106      17.831  21.564  -2.741  1.00  0.66           C  
ATOM   1574  CG  MET A 106      19.113  21.759  -1.922  1.00  0.66           C  
ATOM   1575  SD  MET A 106      20.593  21.892  -2.954  1.00  0.66           S  
ATOM   1576  CE  MET A 106      20.593  20.309  -3.778  1.00  0.66           C  
ATOM   1577  H   MET A 106      17.166  24.009  -2.193  1.00  0.66           H  
ATOM   1578  HA  MET A 106      18.506  22.713  -4.395  1.00  0.66           H  
ATOM   1579 1HB  MET A 106      16.993  21.582  -2.041  1.00  0.66           H  
ATOM   1580 2HB  MET A 106      17.857  20.574  -3.197  1.00  0.66           H  
ATOM   1581 1HG  MET A 106      19.023  22.671  -1.328  1.00  0.66           H  
ATOM   1582 2HG  MET A 106      19.239  20.920  -1.236  1.00  0.66           H  
ATOM   1583 1HE  MET A 106      21.441  20.245  -4.452  1.00  0.66           H  
ATOM   1584 2HE  MET A 106      20.653  19.509  -3.039  1.00  0.66           H  
ATOM   1585 3HE  MET A 106      19.675  20.212  -4.349  1.00  0.66           H  
ATOM   1586  N   ALA A 107      15.235  22.504  -4.425  1.00  0.66           N  
ATOM   1587  CA  ALA A 107      14.108  22.168  -5.280  1.00  0.66           C  
ATOM   1588  C   ALA A 107      14.210  22.907  -6.600  1.00  0.66           C  
ATOM   1589  O   ALA A 107      13.970  22.326  -7.658  1.00  0.66           O  
ATOM   1590  CB  ALA A 107      12.810  22.507  -4.598  1.00  0.66           C  
ATOM   1591  H   ALA A 107      15.064  22.963  -3.535  1.00  0.66           H  
ATOM   1592  HA  ALA A 107      14.141  21.100  -5.482  1.00  0.66           H  
ATOM   1593 1HB  ALA A 107      11.986  22.238  -5.222  1.00  0.66           H  
ATOM   1594 2HB  ALA A 107      12.747  21.956  -3.658  1.00  0.66           H  
ATOM   1595 3HB  ALA A 107      12.779  23.577  -4.396  1.00  0.66           H  
ATOM   1596  N   SER A 108      14.649  24.173  -6.532  1.00  0.67           N  
ATOM   1597  CA  SER A 108      14.832  25.030  -7.694  1.00  0.67           C  
ATOM   1598  C   SER A 108      15.886  24.443  -8.609  1.00  0.67           C  
ATOM   1599  O   SER A 108      15.781  24.510  -9.825  1.00  0.67           O  
ATOM   1600  CB  SER A 108      15.258  26.419  -7.259  1.00  0.67           C  
ATOM   1601  OG  SER A 108      14.248  27.050  -6.516  1.00  0.67           O  
ATOM   1602  H   SER A 108      14.823  24.586  -5.615  1.00  0.67           H  
ATOM   1603  HA  SER A 108      13.894  25.090  -8.240  1.00  0.67           H  
ATOM   1604 1HB  SER A 108      16.158  26.358  -6.665  1.00  0.67           H  
ATOM   1605 2HB  SER A 108      15.491  27.012  -8.137  1.00  0.67           H  
ATOM   1606  HG  SER A 108      14.155  26.515  -5.689  1.00  0.67           H  
ATOM   1607  N   ILE A 109      16.926  23.872  -8.028  1.00  0.67           N  
ATOM   1608  CA  ILE A 109      17.979  23.239  -8.805  1.00  0.67           C  
ATOM   1609  C   ILE A 109      17.466  21.995  -9.519  1.00  0.67           C  
ATOM   1610  O   ILE A 109      17.752  21.771 -10.696  1.00  0.67           O  
ATOM   1611  CB  ILE A 109      19.164  22.890  -7.907  1.00  0.67           C  
ATOM   1612  CG1 ILE A 109      19.754  24.170  -7.442  1.00  0.67           C  
ATOM   1613  CG2 ILE A 109      20.184  22.038  -8.631  1.00  0.67           C  
ATOM   1614  CD1 ILE A 109      20.719  24.016  -6.372  1.00  0.67           C  
ATOM   1615  H   ILE A 109      16.995  23.891  -7.008  1.00  0.67           H  
ATOM   1616  HA  ILE A 109      18.322  23.950  -9.560  1.00  0.67           H  
ATOM   1617  HB  ILE A 109      18.808  22.354  -7.033  1.00  0.67           H  
ATOM   1618 1HG1 ILE A 109      20.240  24.651  -8.273  1.00  0.67           H  
ATOM   1619 2HG1 ILE A 109      18.956  24.804  -7.104  1.00  0.67           H  
ATOM   1620 1HG2 ILE A 109      21.012  21.818  -7.960  1.00  0.67           H  
ATOM   1621 2HG2 ILE A 109      19.717  21.108  -8.951  1.00  0.67           H  
ATOM   1622 3HG2 ILE A 109      20.551  22.581  -9.502  1.00  0.67           H  
ATOM   1623 1HD1 ILE A 109      21.097  24.982  -6.084  1.00  0.67           H  
ATOM   1624 2HD1 ILE A 109      20.255  23.552  -5.522  1.00  0.67           H  
ATOM   1625 3HD1 ILE A 109      21.519  23.401  -6.742  1.00  0.67           H  
ATOM   1626  N   PHE A 110      16.706  21.172  -8.798  1.00  0.67           N  
ATOM   1627  CA  PHE A 110      16.182  19.935  -9.362  1.00  0.67           C  
ATOM   1628  C   PHE A 110      15.125  20.187 -10.444  1.00  0.67           C  
ATOM   1629  O   PHE A 110      15.121  19.534 -11.492  1.00  0.67           O  
ATOM   1630  CB  PHE A 110      15.509  19.123  -8.260  1.00  0.67           C  
ATOM   1631  CG  PHE A 110      16.421  18.668  -7.162  1.00  0.67           C  
ATOM   1632  CD1 PHE A 110      15.894  18.276  -5.932  1.00  0.67           C  
ATOM   1633  CD2 PHE A 110      17.794  18.653  -7.329  1.00  0.67           C  
ATOM   1634  CE1 PHE A 110      16.718  17.876  -4.913  1.00  0.67           C  
ATOM   1635  CE2 PHE A 110      18.621  18.250  -6.301  1.00  0.67           C  
ATOM   1636  CZ  PHE A 110      18.079  17.860  -5.091  1.00  0.67           C  
ATOM   1637  H   PHE A 110      16.517  21.404  -7.821  1.00  0.67           H  
ATOM   1638  HA  PHE A 110      17.007  19.372  -9.797  1.00  0.67           H  
ATOM   1639 1HB  PHE A 110      14.739  19.738  -7.810  1.00  0.67           H  
ATOM   1640 2HB  PHE A 110      15.022  18.252  -8.688  1.00  0.67           H  
ATOM   1641  HD1 PHE A 110      14.814  18.287  -5.783  1.00  0.67           H  
ATOM   1642  HD2 PHE A 110      18.220  18.966  -8.283  1.00  0.67           H  
ATOM   1643  HE1 PHE A 110      16.293  17.567  -3.968  1.00  0.67           H  
ATOM   1644  HE2 PHE A 110      19.702  18.241  -6.442  1.00  0.67           H  
ATOM   1645  HZ  PHE A 110      18.729  17.538  -4.278  1.00  0.67           H  
ATOM   1646  N   ARG A 111      14.213  21.116 -10.162  1.00  0.67           N  
ATOM   1647  CA  ARG A 111      13.089  21.457 -11.026  1.00  0.67           C  
ATOM   1648  C   ARG A 111      12.860  22.961 -11.149  1.00  0.67           C  
ATOM   1649  O   ARG A 111      11.829  23.453 -10.685  1.00  0.67           O  
ATOM   1650  CB  ARG A 111      11.813  20.860 -10.485  1.00  0.67           C  
ATOM   1651  CG  ARG A 111      11.702  19.359 -10.517  1.00  0.67           C  
ATOM   1652  CD  ARG A 111      11.626  18.872 -11.901  1.00  0.67           C  
ATOM   1653  NE  ARG A 111      10.470  19.429 -12.587  1.00  0.67           N  
ATOM   1654  CZ  ARG A 111       9.216  18.939 -12.486  1.00  0.67           C  
ATOM   1655  NH1 ARG A 111       8.986  17.891 -11.706  1.00  0.67           N  
ATOM   1656  NH2 ARG A 111       8.232  19.510 -13.159  1.00  0.67           N  
ATOM   1657  H   ARG A 111      14.289  21.612  -9.279  1.00  0.67           H  
ATOM   1658  HA  ARG A 111      13.260  21.027 -12.009  1.00  0.67           H  
ATOM   1659 1HB  ARG A 111      11.700  21.186  -9.466  1.00  0.67           H  
ATOM   1660 2HB  ARG A 111      10.971  21.257 -11.051  1.00  0.67           H  
ATOM   1661 1HG  ARG A 111      12.562  18.907 -10.031  1.00  0.67           H  
ATOM   1662 2HG  ARG A 111      10.792  19.051 -10.007  1.00  0.67           H  
ATOM   1663 1HD  ARG A 111      12.522  19.177 -12.445  1.00  0.67           H  
ATOM   1664 2HD  ARG A 111      11.543  17.788 -11.911  1.00  0.67           H  
ATOM   1665  HE  ARG A 111      10.622  20.260 -13.197  1.00  0.67           H  
ATOM   1666 1HH1 ARG A 111       9.744  17.467 -11.196  1.00  0.67           H  
ATOM   1667 2HH1 ARG A 111       8.039  17.497 -11.595  1.00  0.67           H  
ATOM   1668 1HH2 ARG A 111       8.436  20.336 -13.758  1.00  0.67           H  
ATOM   1669 2HH2 ARG A 111       7.296  19.153 -13.087  1.00  0.67           H  
ATOM   1670  N   PRO A 112      13.740  23.726 -11.816  1.00  0.67           N  
ATOM   1671  CA  PRO A 112      13.661  25.175 -11.918  1.00  0.67           C  
ATOM   1672  C   PRO A 112      12.408  25.607 -12.649  1.00  0.67           C  
ATOM   1673  O   PRO A 112      11.916  26.713 -12.451  1.00  0.67           O  
ATOM   1674  CB  PRO A 112      14.922  25.540 -12.708  1.00  0.67           C  
ATOM   1675  CG  PRO A 112      15.283  24.272 -13.471  1.00  0.67           C  
ATOM   1676  CD  PRO A 112      14.864  23.124 -12.556  1.00  0.67           C  
ATOM   1677  HA  PRO A 112      13.694  25.611 -10.908  1.00  0.67           H  
ATOM   1678 1HB  PRO A 112      14.714  26.394 -13.368  1.00  0.67           H  
ATOM   1679 2HB  PRO A 112      15.718  25.859 -12.017  1.00  0.67           H  
ATOM   1680 1HG  PRO A 112      14.766  24.254 -14.440  1.00  0.67           H  
ATOM   1681 2HG  PRO A 112      16.362  24.258 -13.685  1.00  0.67           H  
ATOM   1682 1HD  PRO A 112      14.553  22.280 -13.174  1.00  0.67           H  
ATOM   1683 2HD  PRO A 112      15.679  22.858 -11.868  1.00  0.67           H  
ATOM   1684  N   ASP A 113      11.839  24.706 -13.452  1.00  0.68           N  
ATOM   1685  CA  ASP A 113      10.640  25.026 -14.205  1.00  0.68           C  
ATOM   1686  C   ASP A 113       9.436  25.276 -13.306  1.00  0.68           C  
ATOM   1687  O   ASP A 113       8.469  25.902 -13.733  1.00  0.68           O  
ATOM   1688  CB  ASP A 113      10.310  23.917 -15.222  1.00  0.68           C  
ATOM   1689  CG  ASP A 113      10.073  22.487 -14.608  1.00  0.68           C  
ATOM   1690  OD1 ASP A 113      11.007  21.888 -14.109  1.00  0.68           O  
ATOM   1691  OD2 ASP A 113       8.964  21.996 -14.685  1.00  0.68           O  
ATOM   1692  H   ASP A 113      12.264  23.803 -13.572  1.00  0.68           H  
ATOM   1693  HA  ASP A 113      10.831  25.942 -14.765  1.00  0.68           H  
ATOM   1694 1HB  ASP A 113       9.411  24.201 -15.771  1.00  0.68           H  
ATOM   1695 2HB  ASP A 113      11.121  23.848 -15.948  1.00  0.68           H  
ATOM   1696  N   LEU A 114       9.497  24.812 -12.057  1.00  0.68           N  
ATOM   1697  CA  LEU A 114       8.382  25.004 -11.150  1.00  0.68           C  
ATOM   1698  C   LEU A 114       8.497  26.277 -10.328  1.00  0.68           C  
ATOM   1699  O   LEU A 114       7.601  26.581  -9.533  1.00  0.68           O  
ATOM   1700  CB  LEU A 114       8.257  23.822 -10.200  1.00  0.68           C  
ATOM   1701  CG  LEU A 114       7.952  22.492 -10.856  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114       7.943  21.428  -9.794  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114       6.625  22.581 -11.579  1.00  0.68           C  
ATOM   1704  H   LEU A 114      10.327  24.318 -11.728  1.00  0.68           H  
ATOM   1705  HA  LEU A 114       7.473  25.055 -11.748  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114       9.198  23.710  -9.671  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114       7.473  24.035  -9.479  1.00  0.68           H  
ATOM   1708  HG  LEU A 114       8.738  22.249 -11.579  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114       7.744  20.456 -10.239  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114       8.904  21.428  -9.335  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114       7.177  21.653  -9.054  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114       6.404  21.630 -12.055  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114       5.830  22.826 -10.872  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114       6.681  23.362 -12.343  1.00  0.68           H  
ATOM   1715  N   PHE A 115       9.597  27.014 -10.466  1.00  0.67           N  
ATOM   1716  CA  PHE A 115       9.734  28.184  -9.623  1.00  0.67           C  
ATOM   1717  C   PHE A 115      10.087  29.422 -10.421  1.00  0.67           C  
ATOM   1718  O   PHE A 115      11.164  29.523 -11.000  1.00  0.67           O  
ATOM   1719  CB  PHE A 115      10.810  27.957  -8.573  1.00  0.67           C  
ATOM   1720  CG  PHE A 115      10.605  26.739  -7.739  1.00  0.67           C  
ATOM   1721  CD1 PHE A 115      11.080  25.513  -8.175  1.00  0.67           C  
ATOM   1722  CD2 PHE A 115       9.943  26.800  -6.560  1.00  0.67           C  
ATOM   1723  CE1 PHE A 115      10.902  24.381  -7.427  1.00  0.67           C  
ATOM   1724  CE2 PHE A 115       9.750  25.669  -5.789  1.00  0.67           C  
ATOM   1725  CZ  PHE A 115      10.235  24.455  -6.225  1.00  0.67           C  
ATOM   1726  H   PHE A 115      10.323  26.782 -11.147  1.00  0.67           H  
ATOM   1727  HA  PHE A 115       8.793  28.370  -9.114  1.00  0.67           H  
ATOM   1728 1HB  PHE A 115      11.764  27.866  -9.062  1.00  0.67           H  
ATOM   1729 2HB  PHE A 115      10.858  28.826  -7.910  1.00  0.67           H  
ATOM   1730  HD1 PHE A 115      11.608  25.455  -9.130  1.00  0.67           H  
ATOM   1731  HD2 PHE A 115       9.568  27.763  -6.250  1.00  0.67           H  
ATOM   1732  HE1 PHE A 115      11.293  23.436  -7.797  1.00  0.67           H  
ATOM   1733  HE2 PHE A 115       9.213  25.737  -4.845  1.00  0.67           H  
ATOM   1734  HZ  PHE A 115      10.084  23.561  -5.625  1.00  0.67           H  
ATOM   1735  N   HIS A 116       9.175  30.370 -10.456  1.00  0.66           N  
ATOM   1736  CA  HIS A 116       9.421  31.627 -11.136  1.00  0.66           C  
ATOM   1737  C   HIS A 116      10.507  32.358 -10.372  1.00  0.66           C  
ATOM   1738  O   HIS A 116      11.471  32.858 -10.954  1.00  0.66           O  
ATOM   1739  CB  HIS A 116       8.151  32.485 -11.206  1.00  0.66           C  
ATOM   1740  CG  HIS A 116       8.331  33.830 -11.892  1.00  0.66           C  
ATOM   1741  ND1 HIS A 116       7.360  34.816 -11.858  1.00  0.66           N  
ATOM   1742  CD2 HIS A 116       9.367  34.351 -12.605  1.00  0.66           C  
ATOM   1743  CE1 HIS A 116       7.793  35.881 -12.523  1.00  0.66           C  
ATOM   1744  NE2 HIS A 116       9.001  35.628 -12.983  1.00  0.66           N  
ATOM   1745  H   HIS A 116       8.312  30.228  -9.951  1.00  0.66           H  
ATOM   1746  HA  HIS A 116       9.777  31.446 -12.148  1.00  0.66           H  
ATOM   1747 1HB  HIS A 116       7.371  31.933 -11.731  1.00  0.66           H  
ATOM   1748 2HB  HIS A 116       7.787  32.671 -10.193  1.00  0.66           H  
ATOM   1749  HD2 HIS A 116      10.314  33.859 -12.829  1.00  0.66           H  
ATOM   1750  HE1 HIS A 116       7.250  36.814 -12.665  1.00  0.66           H  
ATOM   1751  HE2 HIS A 116       9.577  36.300 -13.533  1.00  0.66           H  
ATOM   1752  N   LYS A 117      10.280  32.467  -9.060  1.00  0.65           N  
ATOM   1753  CA  LYS A 117      11.168  33.183  -8.141  1.00  0.65           C  
ATOM   1754  C   LYS A 117      11.331  32.451  -6.807  1.00  0.65           C  
ATOM   1755  O   LYS A 117      10.430  31.715  -6.387  1.00  0.65           O  
ATOM   1756  CB  LYS A 117      10.661  34.600  -7.911  1.00  0.65           C  
ATOM   1757  CG  LYS A 117      10.640  35.444  -9.157  1.00  0.65           C  
ATOM   1758  CD  LYS A 117      10.202  36.824  -8.882  1.00  0.65           C  
ATOM   1759  CE  LYS A 117       8.753  36.914  -8.651  1.00  0.65           C  
ATOM   1760  NZ  LYS A 117       8.390  38.278  -8.474  1.00  0.65           N  
ATOM   1761  H   LYS A 117       9.452  31.991  -8.698  1.00  0.65           H  
ATOM   1762  HA  LYS A 117      12.156  33.256  -8.600  1.00  0.65           H  
ATOM   1763 1HB  LYS A 117       9.653  34.566  -7.536  1.00  0.65           H  
ATOM   1764 2HB  LYS A 117      11.280  35.094  -7.161  1.00  0.65           H  
ATOM   1765 1HG  LYS A 117      11.629  35.452  -9.623  1.00  0.65           H  
ATOM   1766 2HG  LYS A 117       9.938  35.034  -9.854  1.00  0.65           H  
ATOM   1767 1HD  LYS A 117      10.663  37.220  -8.007  1.00  0.65           H  
ATOM   1768 2HD  LYS A 117      10.458  37.454  -9.722  1.00  0.65           H  
ATOM   1769 1HE  LYS A 117       8.216  36.508  -9.504  1.00  0.65           H  
ATOM   1770 2HE  LYS A 117       8.481  36.361  -7.759  1.00  0.65           H  
ATOM   1771 1HZ  LYS A 117       7.401  38.364  -8.315  1.00  0.65           H  
ATOM   1772 2HZ  LYS A 117       8.892  38.665  -7.651  1.00  0.65           H  
ATOM   1773 3HZ  LYS A 117       8.646  38.809  -9.289  1.00  0.65           H  
ATOM   1774  N   LEU A 118      12.478  32.656  -6.154  1.00  0.64           N  
ATOM   1775  CA  LEU A 118      12.744  32.108  -4.819  1.00  0.64           C  
ATOM   1776  C   LEU A 118      13.091  33.180  -3.781  1.00  0.64           C  
ATOM   1777  O   LEU A 118      14.115  33.853  -3.892  1.00  0.64           O  
ATOM   1778  CB  LEU A 118      13.888  31.098  -4.930  1.00  0.64           C  
ATOM   1779  CG  LEU A 118      14.424  30.492  -3.659  1.00  0.64           C  
ATOM   1780  CD1 LEU A 118      13.364  29.718  -2.972  1.00  0.64           C  
ATOM   1781  CD2 LEU A 118      15.591  29.585  -3.993  1.00  0.64           C  
ATOM   1782  H   LEU A 118      13.200  33.230  -6.599  1.00  0.64           H  
ATOM   1783  HA  LEU A 118      11.851  31.589  -4.478  1.00  0.64           H  
ATOM   1784 1HB  LEU A 118      13.551  30.274  -5.561  1.00  0.64           H  
ATOM   1785 2HB  LEU A 118      14.713  31.584  -5.438  1.00  0.64           H  
ATOM   1786  HG  LEU A 118      14.743  31.275  -3.011  1.00  0.64           H  
ATOM   1787 1HD1 LEU A 118      13.763  29.295  -2.047  1.00  0.64           H  
ATOM   1788 2HD1 LEU A 118      12.542  30.395  -2.744  1.00  0.64           H  
ATOM   1789 3HD1 LEU A 118      13.016  28.915  -3.621  1.00  0.64           H  
ATOM   1790 1HD2 LEU A 118      15.979  29.157  -3.073  1.00  0.64           H  
ATOM   1791 2HD2 LEU A 118      15.247  28.790  -4.653  1.00  0.64           H  
ATOM   1792 3HD2 LEU A 118      16.370  30.139  -4.480  1.00  0.64           H  
ATOM   1793  N   VAL A 119      12.257  33.293  -2.753  1.00  0.63           N  
ATOM   1794  CA  VAL A 119      12.452  34.269  -1.699  1.00  0.63           C  
ATOM   1795  C   VAL A 119      12.877  33.523  -0.442  1.00  0.63           C  
ATOM   1796  O   VAL A 119      12.191  32.613   0.031  1.00  0.63           O  
ATOM   1797  CB  VAL A 119      11.166  35.069  -1.425  1.00  0.63           C  
ATOM   1798  CG1 VAL A 119      11.425  36.059  -0.340  1.00  0.63           C  
ATOM   1799  CG2 VAL A 119      10.667  35.748  -2.717  1.00  0.63           C  
ATOM   1800  H   VAL A 119      11.447  32.690  -2.713  1.00  0.63           H  
ATOM   1801  HA  VAL A 119      13.243  34.958  -1.987  1.00  0.63           H  
ATOM   1802  HB  VAL A 119      10.418  34.405  -1.074  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 119      10.519  36.593  -0.147  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 119      11.753  35.543   0.558  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 119      12.200  36.758  -0.655  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 119       9.749  36.300  -2.512  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 119      11.426  36.431  -3.086  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 119      10.469  34.987  -3.475  1.00  0.63           H  
ATOM   1809  N   MET A 120      14.033  33.880   0.064  1.00  0.63           N  
ATOM   1810  CA  MET A 120      14.619  33.199   1.190  1.00  0.63           C  
ATOM   1811  C   MET A 120      14.733  34.100   2.400  1.00  0.63           C  
ATOM   1812  O   MET A 120      15.263  35.204   2.292  1.00  0.63           O  
ATOM   1813  CB  MET A 120      15.976  32.698   0.736  1.00  0.63           C  
ATOM   1814  CG  MET A 120      15.881  31.678  -0.392  1.00  0.63           C  
ATOM   1815  SD  MET A 120      17.439  30.869  -0.817  1.00  0.63           S  
ATOM   1816  CE  MET A 120      18.145  32.059  -1.894  1.00  0.63           C  
ATOM   1817  H   MET A 120      14.539  34.640  -0.370  1.00  0.63           H  
ATOM   1818  HA  MET A 120      13.987  32.353   1.462  1.00  0.63           H  
ATOM   1819 1HB  MET A 120      16.562  33.542   0.365  1.00  0.63           H  
ATOM   1820 2HB  MET A 120      16.502  32.282   1.544  1.00  0.63           H  
ATOM   1821 1HG  MET A 120      15.122  30.924  -0.193  1.00  0.63           H  
ATOM   1822 2HG  MET A 120      15.568  32.244  -1.258  1.00  0.63           H  
ATOM   1823 1HE  MET A 120      19.103  31.700  -2.234  1.00  0.63           H  
ATOM   1824 2HE  MET A 120      17.487  32.194  -2.740  1.00  0.63           H  
ATOM   1825 3HE  MET A 120      18.267  33.000  -1.377  1.00  0.63           H  
ATOM   1826  N   ILE A 121      14.271  33.619   3.556  1.00  0.64           N  
ATOM   1827  CA  ILE A 121      14.317  34.425   4.768  1.00  0.64           C  
ATOM   1828  C   ILE A 121      15.176  33.771   5.850  1.00  0.64           C  
ATOM   1829  O   ILE A 121      14.983  32.602   6.204  1.00  0.64           O  
ATOM   1830  CB  ILE A 121      12.900  34.700   5.299  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121      12.067  35.341   4.179  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121      13.007  35.673   6.494  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121      11.243  34.360   3.378  1.00  0.64           C  
ATOM   1834  H   ILE A 121      13.824  32.703   3.572  1.00  0.64           H  
ATOM   1835  HA  ILE A 121      14.760  35.382   4.524  1.00  0.64           H  
ATOM   1836  HB  ILE A 121      12.415  33.776   5.605  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121      11.417  36.083   4.609  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121      12.725  35.822   3.491  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121      12.023  35.897   6.872  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121      13.600  35.224   7.287  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121      13.487  36.595   6.165  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121      10.708  34.898   2.621  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121      11.885  33.629   2.908  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121      10.542  33.851   4.030  1.00  0.64           H  
ATOM   1845  N   SER A 122      16.160  34.530   6.340  1.00  0.66           N  
ATOM   1846  CA  SER A 122      17.119  34.074   7.356  1.00  0.66           C  
ATOM   1847  C   SER A 122      17.821  32.799   6.893  1.00  0.66           C  
ATOM   1848  O   SER A 122      18.088  31.883   7.672  1.00  0.66           O  
ATOM   1849  CB  SER A 122      16.412  33.792   8.661  1.00  0.66           C  
ATOM   1850  OG  SER A 122      15.725  34.904   9.138  1.00  0.66           O  
ATOM   1851  H   SER A 122      16.244  35.479   5.975  1.00  0.66           H  
ATOM   1852  HA  SER A 122      17.869  34.853   7.508  1.00  0.66           H  
ATOM   1853 1HB  SER A 122      15.731  32.950   8.562  1.00  0.66           H  
ATOM   1854 2HB  SER A 122      17.160  33.508   9.393  1.00  0.66           H  
ATOM   1855  HG  SER A 122      15.339  34.614  10.004  1.00  0.66           H  
ATOM   1856  N   ALA A 123      18.108  32.751   5.606  1.00  0.69           N  
ATOM   1857  CA  ALA A 123      18.744  31.618   4.974  1.00  0.69           C  
ATOM   1858  C   ALA A 123      20.233  31.586   5.214  1.00  0.69           C  
ATOM   1859  O   ALA A 123      20.875  32.621   5.396  1.00  0.69           O  
ATOM   1860  CB  ALA A 123      18.456  31.647   3.495  1.00  0.69           C  
ATOM   1861  H   ALA A 123      17.855  33.548   5.041  1.00  0.69           H  
ATOM   1862  HA  ALA A 123      18.315  30.709   5.397  1.00  0.69           H  
ATOM   1863 1HB  ALA A 123      18.891  30.773   3.008  1.00  0.69           H  
ATOM   1864 2HB  ALA A 123      17.390  31.639   3.383  1.00  0.69           H  
ATOM   1865 3HB  ALA A 123      18.862  32.551   3.064  1.00  0.69           H  
ATOM   1866  N   SER A 124      20.779  30.386   5.146  1.00  0.72           N  
ATOM   1867  CA  SER A 124      22.205  30.164   5.239  1.00  0.72           C  
ATOM   1868  C   SER A 124      22.572  28.900   4.496  1.00  0.72           C  
ATOM   1869  O   SER A 124      21.868  27.912   4.636  1.00  0.72           O  
ATOM   1870  CB  SER A 124      22.623  29.924   6.667  1.00  0.72           C  
ATOM   1871  OG  SER A 124      24.001  29.627   6.702  1.00  0.72           O  
ATOM   1872  H   SER A 124      20.171  29.590   5.014  1.00  0.72           H  
ATOM   1873  HA  SER A 124      22.709  31.043   4.855  1.00  0.72           H  
ATOM   1874 1HB  SER A 124      22.416  30.796   7.260  1.00  0.72           H  
ATOM   1875 2HB  SER A 124      22.057  29.095   7.087  1.00  0.72           H  
ATOM   1876  HG  SER A 124      24.232  29.449   7.627  1.00  0.72           H  
ATOM   1877  N   PRO A 125      23.673  28.868   3.735  1.00  0.75           N  
ATOM   1878  CA  PRO A 125      24.206  27.669   3.129  1.00  0.75           C  
ATOM   1879  C   PRO A 125      24.559  26.571   4.148  1.00  0.75           C  
ATOM   1880  O   PRO A 125      24.661  25.389   3.791  1.00  0.75           O  
ATOM   1881  CB  PRO A 125      25.452  28.179   2.437  1.00  0.75           C  
ATOM   1882  CG  PRO A 125      25.179  29.659   2.175  1.00  0.75           C  
ATOM   1883  CD  PRO A 125      24.353  30.113   3.340  1.00  0.75           C  
ATOM   1884  HA  PRO A 125      23.497  27.326   2.404  1.00  0.75           H  
ATOM   1885 1HB  PRO A 125      26.330  28.013   3.083  1.00  0.75           H  
ATOM   1886 2HB  PRO A 125      25.617  27.601   1.518  1.00  0.75           H  
ATOM   1887 1HG  PRO A 125      26.127  30.215   2.096  1.00  0.75           H  
ATOM   1888 2HG  PRO A 125      24.659  29.808   1.234  1.00  0.75           H  
ATOM   1889 1HD  PRO A 125      24.979  30.501   4.153  1.00  0.75           H  
ATOM   1890 2HD  PRO A 125      23.640  30.853   2.960  1.00  0.75           H  
ATOM   1891  N   ARG A 126      24.807  26.976   5.407  1.00  0.77           N  
ATOM   1892  CA  ARG A 126      25.175  26.069   6.501  1.00  0.77           C  
ATOM   1893  C   ARG A 126      25.220  26.875   7.799  1.00  0.77           C  
ATOM   1894  O   ARG A 126      25.701  28.011   7.796  1.00  0.77           O  
ATOM   1895  CB  ARG A 126      26.536  25.417   6.223  1.00  0.77           C  
ATOM   1896  CG  ARG A 126      27.033  24.409   7.236  1.00  0.77           C  
ATOM   1897  CD  ARG A 126      28.269  23.751   6.756  1.00  0.77           C  
ATOM   1898  NE  ARG A 126      28.802  22.795   7.706  1.00  0.77           N  
ATOM   1899  CZ  ARG A 126      29.910  22.053   7.502  1.00  0.77           C  
ATOM   1900  NH1 ARG A 126      30.575  22.165   6.375  1.00  0.77           N  
ATOM   1901  NH2 ARG A 126      30.337  21.205   8.426  1.00  0.77           N  
ATOM   1902  H   ARG A 126      24.683  27.957   5.653  1.00  0.77           H  
ATOM   1903  HA  ARG A 126      24.416  25.288   6.591  1.00  0.77           H  
ATOM   1904 1HB  ARG A 126      26.512  24.892   5.284  1.00  0.77           H  
ATOM   1905 2HB  ARG A 126      27.290  26.180   6.134  1.00  0.77           H  
ATOM   1906 1HG  ARG A 126      27.260  24.905   8.158  1.00  0.77           H  
ATOM   1907 2HG  ARG A 126      26.272  23.643   7.403  1.00  0.77           H  
ATOM   1908 1HD  ARG A 126      28.042  23.224   5.844  1.00  0.77           H  
ATOM   1909 2HD  ARG A 126      29.030  24.506   6.565  1.00  0.77           H  
ATOM   1910  HE  ARG A 126      28.308  22.684   8.582  1.00  0.77           H  
ATOM   1911 1HH1 ARG A 126      30.254  22.807   5.650  1.00  0.77           H  
ATOM   1912 2HH1 ARG A 126      31.399  21.607   6.218  1.00  0.77           H  
ATOM   1913 1HH2 ARG A 126      29.840  21.106   9.297  1.00  0.77           H  
ATOM   1914 2HH2 ARG A 126      31.167  20.656   8.261  1.00  0.77           H  
ATOM   1915  N   VAL A 127      24.790  26.334   8.933  1.00  0.81           N  
ATOM   1916  CA  VAL A 127      24.996  27.149  10.145  1.00  0.81           C  
ATOM   1917  C   VAL A 127      26.451  27.069  10.640  1.00  0.81           C  
ATOM   1918  O   VAL A 127      27.018  28.066  11.094  1.00  0.81           O  
ATOM   1919  CB  VAL A 127      24.064  26.787  11.284  1.00  0.81           C  
ATOM   1920  CG1 VAL A 127      24.424  27.615  12.517  1.00  0.81           C  
ATOM   1921  CG2 VAL A 127      22.623  26.991  10.861  1.00  0.81           C  
ATOM   1922  H   VAL A 127      24.328  25.418   8.954  1.00  0.81           H  
ATOM   1923  HA  VAL A 127      24.782  28.188   9.895  1.00  0.81           H  
ATOM   1924  HB  VAL A 127      24.230  25.782  11.551  1.00  0.81           H  
ATOM   1925 1HG1 VAL A 127      23.773  27.333  13.344  1.00  0.81           H  
ATOM   1926 2HG1 VAL A 127      25.457  27.423  12.787  1.00  0.81           H  
ATOM   1927 3HG1 VAL A 127      24.293  28.678  12.304  1.00  0.81           H  
ATOM   1928 1HG2 VAL A 127      21.964  26.713  11.684  1.00  0.81           H  
ATOM   1929 2HG2 VAL A 127      22.463  28.037  10.600  1.00  0.81           H  
ATOM   1930 3HG2 VAL A 127      22.409  26.361   9.994  1.00  0.81           H  
ATOM   1931  N   LEU A 128      27.051  25.882  10.608  1.00  0.86           N  
ATOM   1932  CA  LEU A 128      28.435  25.737  11.069  1.00  0.86           C  
ATOM   1933  C   LEU A 128      29.522  26.440  10.265  1.00  0.86           C  
ATOM   1934  O   LEU A 128      29.446  26.561   9.043  1.00  0.86           O  
ATOM   1935  CB  LEU A 128      28.867  24.288  11.114  1.00  0.86           C  
ATOM   1936  CG  LEU A 128      28.246  23.456  12.111  1.00  0.86           C  
ATOM   1937  CD1 LEU A 128      28.744  22.084  11.916  1.00  0.86           C  
ATOM   1938  CD2 LEU A 128      28.610  23.979  13.411  1.00  0.86           C  
ATOM   1939  H   LEU A 128      26.556  25.054  10.269  1.00  0.86           H  
ATOM   1940  HA  LEU A 128      28.465  26.125  12.079  1.00  0.86           H  
ATOM   1941 1HB  LEU A 128      28.649  23.849  10.166  1.00  0.86           H  
ATOM   1942 2HB  LEU A 128      29.949  24.251  11.268  1.00  0.86           H  
ATOM   1943  HG  LEU A 128      27.174  23.459  12.009  1.00  0.86           H  
ATOM   1944 1HD1 LEU A 128      28.329  21.429  12.653  1.00  0.86           H  
ATOM   1945 2HD1 LEU A 128      28.469  21.741  10.930  1.00  0.86           H  
ATOM   1946 3HD1 LEU A 128      29.829  22.087  12.010  1.00  0.86           H  
ATOM   1947 1HD2 LEU A 128      28.199  23.376  14.169  1.00  0.86           H  
ATOM   1948 2HD2 LEU A 128      29.684  23.980  13.486  1.00  0.86           H  
ATOM   1949 3HD2 LEU A 128      28.246  24.981  13.501  1.00  0.86           H  
ATOM   1950  N   ASN A 129      30.574  26.833  10.987  1.00  0.93           N  
ATOM   1951  CA  ASN A 129      31.796  27.424  10.445  1.00  0.93           C  
ATOM   1952  C   ASN A 129      32.720  26.343   9.878  1.00  0.93           C  
ATOM   1953  O   ASN A 129      32.704  25.194  10.330  1.00  0.93           O  
ATOM   1954  CB  ASN A 129      32.599  28.134  11.538  1.00  0.93           C  
ATOM   1955  CG  ASN A 129      31.984  29.358  12.136  1.00  0.93           C  
ATOM   1956  OD1 ASN A 129      31.435  30.215  11.469  1.00  0.93           O  
ATOM   1957  ND2 ASN A 129      32.085  29.485  13.419  1.00  0.93           N  
ATOM   1958  H   ASN A 129      30.505  26.729  11.995  1.00  0.93           H  
ATOM   1959  HA  ASN A 129      31.540  28.112   9.637  1.00  0.93           H  
ATOM   1960 1HB  ASN A 129      32.781  27.427  12.349  1.00  0.93           H  
ATOM   1961 2HB  ASN A 129      33.572  28.409  11.132  1.00  0.93           H  
ATOM   1962 1HD2 ASN A 129      31.702  30.284  13.875  1.00  0.93           H  
ATOM   1963 2HD2 ASN A 129      32.572  28.796  13.983  1.00  0.93           H  
ATOM   1964  N   SER A 130      33.575  26.735   8.939  1.00  1.02           N  
ATOM   1965  CA  SER A 130      34.604  25.845   8.399  1.00  1.02           C  
ATOM   1966  C   SER A 130      35.737  26.747   7.867  1.00  1.02           C  
ATOM   1967  O   SER A 130      35.515  27.939   7.704  1.00  1.02           O  
ATOM   1968  CB  SER A 130      34.000  24.940   7.326  1.00  1.02           C  
ATOM   1969  OG  SER A 130      33.659  25.660   6.188  1.00  1.02           O  
ATOM   1970  H   SER A 130      33.503  27.691   8.586  1.00  1.02           H  
ATOM   1971  HA  SER A 130      34.980  25.226   9.212  1.00  1.02           H  
ATOM   1972 1HB  SER A 130      34.659  24.136   7.067  1.00  1.02           H  
ATOM   1973 2HB  SER A 130      33.097  24.477   7.731  1.00  1.02           H  
ATOM   1974  HG  SER A 130      32.906  26.199   6.442  1.00  1.02           H  
ATOM   1975  N   PRO A 131      36.953  26.250   7.577  1.00  1.09           N  
ATOM   1976  CA  PRO A 131      38.078  27.043   7.083  1.00  1.09           C  
ATOM   1977  C   PRO A 131      37.756  27.977   5.905  1.00  1.09           C  
ATOM   1978  O   PRO A 131      38.382  29.028   5.764  1.00  1.09           O  
ATOM   1979  CB  PRO A 131      39.067  25.950   6.668  1.00  1.09           C  
ATOM   1980  CG  PRO A 131      38.765  24.800   7.606  1.00  1.09           C  
ATOM   1981  CD  PRO A 131      37.264  24.813   7.750  1.00  1.09           C  
ATOM   1982  HA  PRO A 131      38.487  27.627   7.920  1.00  1.09           H  
ATOM   1983 1HB  PRO A 131      38.919  25.694   5.608  1.00  1.09           H  
ATOM   1984 2HB  PRO A 131      40.097  26.323   6.765  1.00  1.09           H  
ATOM   1985 1HG  PRO A 131      39.144  23.857   7.182  1.00  1.09           H  
ATOM   1986 2HG  PRO A 131      39.285  24.949   8.564  1.00  1.09           H  
ATOM   1987 1HD  PRO A 131      36.838  24.216   6.939  1.00  1.09           H  
ATOM   1988 2HD  PRO A 131      36.988  24.445   8.742  1.00  1.09           H  
ATOM   1989  N   GLY A 132      36.807  27.596   5.049  1.00  1.15           N  
ATOM   1990  CA  GLY A 132      36.439  28.414   3.896  1.00  1.15           C  
ATOM   1991  C   GLY A 132      35.096  29.140   4.055  1.00  1.15           C  
ATOM   1992  O   GLY A 132      34.543  29.633   3.067  1.00  1.15           O  
ATOM   1993  H   GLY A 132      36.313  26.729   5.200  1.00  1.15           H  
ATOM   1994 1HA  GLY A 132      37.224  29.147   3.711  1.00  1.15           H  
ATOM   1995 2HA  GLY A 132      36.398  27.777   3.014  1.00  1.15           H  
ATOM   1996  N   TYR A 133      34.535  29.154   5.267  1.00  1.17           N  
ATOM   1997  CA  TYR A 133      33.205  29.730   5.473  1.00  1.17           C  
ATOM   1998  C   TYR A 133      32.939  30.242   6.885  1.00  1.17           C  
ATOM   1999  O   TYR A 133      33.167  29.555   7.886  1.00  1.17           O  
ATOM   2000  CB  TYR A 133      32.192  28.655   5.106  1.00  1.17           C  
ATOM   2001  CG  TYR A 133      30.732  28.932   5.264  1.00  1.17           C  
ATOM   2002  CD1 TYR A 133      30.024  29.635   4.306  1.00  1.17           C  
ATOM   2003  CD2 TYR A 133      30.082  28.402   6.360  1.00  1.17           C  
ATOM   2004  CE1 TYR A 133      28.661  29.783   4.450  1.00  1.17           C  
ATOM   2005  CE2 TYR A 133      28.741  28.556   6.500  1.00  1.17           C  
ATOM   2006  CZ  TYR A 133      28.031  29.223   5.554  1.00  1.17           C  
ATOM   2007  OH  TYR A 133      26.693  29.320   5.691  1.00  1.17           O  
ATOM   2008  H   TYR A 133      35.031  28.754   6.061  1.00  1.17           H  
ATOM   2009  HA  TYR A 133      33.094  30.576   4.795  1.00  1.17           H  
ATOM   2010 1HB  TYR A 133      32.354  28.372   4.081  1.00  1.17           H  
ATOM   2011 2HB  TYR A 133      32.407  27.790   5.698  1.00  1.17           H  
ATOM   2012  HD1 TYR A 133      30.537  30.048   3.436  1.00  1.17           H  
ATOM   2013  HD2 TYR A 133      30.642  27.841   7.111  1.00  1.17           H  
ATOM   2014  HE1 TYR A 133      28.083  30.318   3.698  1.00  1.17           H  
ATOM   2015  HE2 TYR A 133      28.232  28.123   7.362  1.00  1.17           H  
ATOM   2016  HH  TYR A 133      26.428  28.893   6.526  1.00  1.17           H  
ATOM   2017  N   HIS A 134      32.366  31.435   6.970  1.00  1.15           N  
ATOM   2018  CA  HIS A 134      31.977  31.955   8.270  1.00  1.15           C  
ATOM   2019  C   HIS A 134      30.476  31.812   8.461  1.00  1.15           C  
ATOM   2020  O   HIS A 134      29.693  32.463   7.777  1.00  1.15           O  
ATOM   2021  CB  HIS A 134      32.409  33.413   8.440  1.00  1.15           C  
ATOM   2022  CG  HIS A 134      33.889  33.593   8.389  1.00  1.15           C  
ATOM   2023  ND1 HIS A 134      34.721  33.206   9.420  1.00  1.15           N  
ATOM   2024  CD2 HIS A 134      34.691  34.112   7.432  1.00  1.15           C  
ATOM   2025  CE1 HIS A 134      35.973  33.479   9.098  1.00  1.15           C  
ATOM   2026  NE2 HIS A 134      35.985  34.030   7.899  1.00  1.15           N  
ATOM   2027  H   HIS A 134      32.197  31.975   6.134  1.00  1.15           H  
ATOM   2028  HA  HIS A 134      32.459  31.379   9.061  1.00  1.15           H  
ATOM   2029 1HB  HIS A 134      31.964  34.032   7.675  1.00  1.15           H  
ATOM   2030 2HB  HIS A 134      32.053  33.781   9.401  1.00  1.15           H  
ATOM   2031  HD1 HIS A 134      34.437  32.775  10.279  1.00  1.15           H  
ATOM   2032  HD2 HIS A 134      34.488  34.540   6.449  1.00  1.15           H  
ATOM   2033  HE1 HIS A 134      36.786  33.245   9.785  1.00  1.15           H  
ATOM   2034  N   GLY A 135      30.102  30.917   9.361  1.00  1.10           N  
ATOM   2035  CA  GLY A 135      28.727  30.586   9.689  1.00  1.10           C  
ATOM   2036  C   GLY A 135      28.386  31.217  11.036  1.00  1.10           C  
ATOM   2037  O   GLY A 135      28.985  32.224  11.421  1.00  1.10           O  
ATOM   2038  H   GLY A 135      30.820  30.445   9.890  1.00  1.10           H  
ATOM   2039 1HA  GLY A 135      28.059  30.942   8.917  1.00  1.10           H  
ATOM   2040 2HA  GLY A 135      28.618  29.502   9.742  1.00  1.10           H  
ATOM   2041  N   GLY A 136      27.409  30.650  11.742  1.00  1.04           N  
ATOM   2042  CA  GLY A 136      27.002  31.160  13.047  1.00  1.04           C  
ATOM   2043  C   GLY A 136      27.613  30.375  14.214  1.00  1.04           C  
ATOM   2044  O   GLY A 136      27.828  30.928  15.295  1.00  1.04           O  
ATOM   2045  H   GLY A 136      26.964  29.818  11.375  1.00  1.04           H  
ATOM   2046 1HA  GLY A 136      27.287  32.206  13.133  1.00  1.04           H  
ATOM   2047 2HA  GLY A 136      25.917  31.121  13.121  1.00  1.04           H  
ATOM   2048  N   LEU A 137      27.878  29.082  13.998  1.00  0.99           N  
ATOM   2049  CA  LEU A 137      28.378  28.212  15.074  1.00  0.99           C  
ATOM   2050  C   LEU A 137      29.675  27.456  14.794  1.00  0.99           C  
ATOM   2051  O   LEU A 137      29.943  27.052  13.666  1.00  0.99           O  
ATOM   2052  CB  LEU A 137      27.336  27.140  15.409  1.00  0.99           C  
ATOM   2053  CG  LEU A 137      25.989  27.577  15.912  1.00  0.99           C  
ATOM   2054  CD1 LEU A 137      25.101  26.325  16.010  1.00  0.99           C  
ATOM   2055  CD2 LEU A 137      26.148  28.266  17.250  1.00  0.99           C  
ATOM   2056  H   LEU A 137      27.694  28.700  13.070  1.00  0.99           H  
ATOM   2057  HA  LEU A 137      28.543  28.830  15.956  1.00  0.99           H  
ATOM   2058 1HB  LEU A 137      27.140  26.585  14.509  1.00  0.99           H  
ATOM   2059 2HB  LEU A 137      27.767  26.453  16.144  1.00  0.99           H  
ATOM   2060  HG  LEU A 137      25.534  28.268  15.205  1.00  0.99           H  
ATOM   2061 1HD1 LEU A 137      24.108  26.602  16.358  1.00  0.99           H  
ATOM   2062 2HD1 LEU A 137      25.021  25.858  15.030  1.00  0.99           H  
ATOM   2063 3HD1 LEU A 137      25.550  25.617  16.710  1.00  0.99           H  
ATOM   2064 1HD2 LEU A 137      25.179  28.586  17.616  1.00  0.99           H  
ATOM   2065 2HD2 LEU A 137      26.602  27.576  17.964  1.00  0.99           H  
ATOM   2066 3HD2 LEU A 137      26.792  29.140  17.134  1.00  0.99           H  
ATOM   2067  N   ASP A 138      30.461  27.199  15.835  1.00  0.94           N  
ATOM   2068  CA  ASP A 138      31.575  26.263  15.686  1.00  0.94           C  
ATOM   2069  C   ASP A 138      31.018  24.850  15.850  1.00  0.94           C  
ATOM   2070  O   ASP A 138      29.976  24.670  16.489  1.00  0.94           O  
ATOM   2071  CB  ASP A 138      32.697  26.478  16.710  1.00  0.94           C  
ATOM   2072  CG  ASP A 138      33.550  27.736  16.519  1.00  0.94           C  
ATOM   2073  OD1 ASP A 138      33.478  28.372  15.493  1.00  0.94           O  
ATOM   2074  OD2 ASP A 138      34.301  28.028  17.417  1.00  0.94           O  
ATOM   2075  H   ASP A 138      30.250  27.601  16.747  1.00  0.94           H  
ATOM   2076  HA  ASP A 138      31.993  26.356  14.683  1.00  0.94           H  
ATOM   2077 1HB  ASP A 138      32.256  26.525  17.710  1.00  0.94           H  
ATOM   2078 2HB  ASP A 138      33.361  25.616  16.696  1.00  0.94           H  
ATOM   2079  N   GLN A 139      31.730  23.841  15.349  1.00  0.91           N  
ATOM   2080  CA  GLN A 139      31.285  22.458  15.549  1.00  0.91           C  
ATOM   2081  C   GLN A 139      31.160  22.130  17.033  1.00  0.91           C  
ATOM   2082  O   GLN A 139      30.239  21.437  17.444  1.00  0.91           O  
ATOM   2083  CB  GLN A 139      32.269  21.480  14.901  1.00  0.91           C  
ATOM   2084  CG  GLN A 139      31.879  19.969  14.964  1.00  0.91           C  
ATOM   2085  CD  GLN A 139      30.662  19.524  14.111  1.00  0.91           C  
ATOM   2086  OE1 GLN A 139      30.617  19.779  12.901  1.00  0.91           O  
ATOM   2087  NE2 GLN A 139      29.697  18.829  14.719  1.00  0.91           N  
ATOM   2088  H   GLN A 139      32.569  24.030  14.815  1.00  0.91           H  
ATOM   2089  HA  GLN A 139      30.305  22.329  15.093  1.00  0.91           H  
ATOM   2090 1HB  GLN A 139      32.394  21.743  13.849  1.00  0.91           H  
ATOM   2091 2HB  GLN A 139      33.244  21.582  15.379  1.00  0.91           H  
ATOM   2092 1HG  GLN A 139      32.737  19.383  14.642  1.00  0.91           H  
ATOM   2093 2HG  GLN A 139      31.646  19.725  16.009  1.00  0.91           H  
ATOM   2094 1HE2 GLN A 139      28.909  18.508  14.205  1.00  0.91           H  
ATOM   2095 2HE2 GLN A 139      29.751  18.587  15.725  1.00  0.91           H  
ATOM   2096  N   LYS A 140      32.063  22.657  17.855  1.00  0.89           N  
ATOM   2097  CA  LYS A 140      32.015  22.348  19.279  1.00  0.89           C  
ATOM   2098  C   LYS A 140      30.741  22.873  19.945  1.00  0.89           C  
ATOM   2099  O   LYS A 140      30.154  22.189  20.791  1.00  0.89           O  
ATOM   2100  CB  LYS A 140      33.249  22.917  19.972  1.00  0.89           C  
ATOM   2101  CG  LYS A 140      34.545  22.193  19.605  1.00  0.89           C  
ATOM   2102  CD  LYS A 140      35.758  22.813  20.291  1.00  0.89           C  
ATOM   2103  CE  LYS A 140      37.044  22.088  19.903  1.00  0.89           C  
ATOM   2104  NZ  LYS A 140      38.242  22.710  20.530  1.00  0.89           N  
ATOM   2105  H   LYS A 140      32.794  23.245  17.488  1.00  0.89           H  
ATOM   2106  HA  LYS A 140      32.025  21.262  19.391  1.00  0.89           H  
ATOM   2107 1HB  LYS A 140      33.359  23.971  19.713  1.00  0.89           H  
ATOM   2108 2HB  LYS A 140      33.119  22.858  21.053  1.00  0.89           H  
ATOM   2109 1HG  LYS A 140      34.468  21.144  19.896  1.00  0.89           H  
ATOM   2110 2HG  LYS A 140      34.687  22.239  18.525  1.00  0.89           H  
ATOM   2111 1HD  LYS A 140      35.842  23.863  20.004  1.00  0.89           H  
ATOM   2112 2HD  LYS A 140      35.634  22.758  21.372  1.00  0.89           H  
ATOM   2113 1HE  LYS A 140      36.978  21.049  20.222  1.00  0.89           H  
ATOM   2114 2HE  LYS A 140      37.158  22.118  18.819  1.00  0.89           H  
ATOM   2115 1HZ  LYS A 140      39.070  22.204  20.250  1.00  0.89           H  
ATOM   2116 2HZ  LYS A 140      38.318  23.672  20.230  1.00  0.89           H  
ATOM   2117 3HZ  LYS A 140      38.151  22.677  21.535  1.00  0.89           H  
ATOM   2118  N   ASP A 141      30.285  24.069  19.547  1.00  0.88           N  
ATOM   2119  CA  ASP A 141      29.069  24.627  20.137  1.00  0.88           C  
ATOM   2120  C   ASP A 141      27.905  23.763  19.715  1.00  0.88           C  
ATOM   2121  O   ASP A 141      27.028  23.444  20.521  1.00  0.88           O  
ATOM   2122  CB  ASP A 141      28.803  26.053  19.650  1.00  0.88           C  
ATOM   2123  CG  ASP A 141      29.763  27.112  20.176  1.00  0.88           C  
ATOM   2124  OD1 ASP A 141      30.477  26.862  21.122  1.00  0.88           O  
ATOM   2125  OD2 ASP A 141      29.781  28.177  19.594  1.00  0.88           O  
ATOM   2126  H   ASP A 141      30.779  24.580  18.830  1.00  0.88           H  
ATOM   2127  HA  ASP A 141      29.151  24.611  21.224  1.00  0.88           H  
ATOM   2128 1HB  ASP A 141      28.847  26.063  18.558  1.00  0.88           H  
ATOM   2129 2HB  ASP A 141      27.788  26.338  19.928  1.00  0.88           H  
ATOM   2130  N   LEU A 142      27.942  23.326  18.457  1.00  0.87           N  
ATOM   2131  CA  LEU A 142      26.892  22.482  17.942  1.00  0.87           C  
ATOM   2132  C   LEU A 142      26.830  21.174  18.693  1.00  0.87           C  
ATOM   2133  O   LEU A 142      25.747  20.727  19.061  1.00  0.87           O  
ATOM   2134  CB  LEU A 142      27.072  22.180  16.475  1.00  0.87           C  
ATOM   2135  CG  LEU A 142      26.002  21.275  15.938  1.00  0.87           C  
ATOM   2136  CD1 LEU A 142      24.669  21.984  16.079  1.00  0.87           C  
ATOM   2137  CD2 LEU A 142      26.309  20.897  14.531  1.00  0.87           C  
ATOM   2138  H   LEU A 142      28.705  23.617  17.842  1.00  0.87           H  
ATOM   2139  HA  LEU A 142      25.945  23.003  18.071  1.00  0.87           H  
ATOM   2140 1HB  LEU A 142      27.016  23.119  15.949  1.00  0.87           H  
ATOM   2141 2HB  LEU A 142      28.041  21.720  16.302  1.00  0.87           H  
ATOM   2142  HG  LEU A 142      25.963  20.378  16.538  1.00  0.87           H  
ATOM   2143 1HD1 LEU A 142      23.869  21.337  15.715  1.00  0.87           H  
ATOM   2144 2HD1 LEU A 142      24.493  22.221  17.125  1.00  0.87           H  
ATOM   2145 3HD1 LEU A 142      24.690  22.901  15.503  1.00  0.87           H  
ATOM   2146 1HD2 LEU A 142      25.530  20.239  14.147  1.00  0.87           H  
ATOM   2147 2HD2 LEU A 142      26.364  21.779  13.937  1.00  0.87           H  
ATOM   2148 3HD2 LEU A 142      27.266  20.384  14.504  1.00  0.87           H  
ATOM   2149  N   ASP A 143      27.980  20.533  18.910  1.00  0.86           N  
ATOM   2150  CA  ASP A 143      27.958  19.261  19.610  1.00  0.86           C  
ATOM   2151  C   ASP A 143      27.345  19.452  20.992  1.00  0.86           C  
ATOM   2152  O   ASP A 143      26.518  18.650  21.435  1.00  0.86           O  
ATOM   2153  CB  ASP A 143      29.370  18.678  19.746  1.00  0.86           C  
ATOM   2154  CG  ASP A 143      29.971  18.146  18.416  1.00  0.86           C  
ATOM   2155  OD1 ASP A 143      29.241  18.005  17.456  1.00  0.86           O  
ATOM   2156  OD2 ASP A 143      31.148  17.862  18.390  1.00  0.86           O  
ATOM   2157  H   ASP A 143      28.857  20.930  18.574  1.00  0.86           H  
ATOM   2158  HA  ASP A 143      27.340  18.562  19.048  1.00  0.86           H  
ATOM   2159 1HB  ASP A 143      30.033  19.458  20.131  1.00  0.86           H  
ATOM   2160 2HB  ASP A 143      29.362  17.871  20.477  1.00  0.86           H  
ATOM   2161  N   GLN A 144      27.673  20.560  21.662  1.00  0.85           N  
ATOM   2162  CA  GLN A 144      27.083  20.797  22.971  1.00  0.85           C  
ATOM   2163  C   GLN A 144      25.569  20.969  22.858  1.00  0.85           C  
ATOM   2164  O   GLN A 144      24.817  20.465  23.701  1.00  0.85           O  
ATOM   2165  CB  GLN A 144      27.710  22.026  23.638  1.00  0.85           C  
ATOM   2166  CG  GLN A 144      29.154  21.827  24.070  1.00  0.85           C  
ATOM   2167  CD  GLN A 144      29.772  23.081  24.672  1.00  0.85           C  
ATOM   2168  OE1 GLN A 144      29.111  23.855  25.378  1.00  0.85           O  
ATOM   2169  NE2 GLN A 144      31.054  23.287  24.399  1.00  0.85           N  
ATOM   2170  H   GLN A 144      28.361  21.215  21.278  1.00  0.85           H  
ATOM   2171  HA  GLN A 144      27.277  19.927  23.597  1.00  0.85           H  
ATOM   2172 1HB  GLN A 144      27.684  22.865  22.941  1.00  0.85           H  
ATOM   2173 2HB  GLN A 144      27.125  22.307  24.509  1.00  0.85           H  
ATOM   2174 1HG  GLN A 144      29.191  21.035  24.814  1.00  0.85           H  
ATOM   2175 2HG  GLN A 144      29.739  21.543  23.197  1.00  0.85           H  
ATOM   2176 1HE2 GLN A 144      31.521  24.095  24.759  1.00  0.85           H  
ATOM   2177 2HE2 GLN A 144      31.547  22.636  23.822  1.00  0.85           H  
ATOM   2178  N   PHE A 145      25.115  21.648  21.798  1.00  0.84           N  
ATOM   2179  CA  PHE A 145      23.689  21.866  21.602  1.00  0.84           C  
ATOM   2180  C   PHE A 145      22.962  20.564  21.333  1.00  0.84           C  
ATOM   2181  O   PHE A 145      21.896  20.317  21.891  1.00  0.84           O  
ATOM   2182  CB  PHE A 145      23.431  22.768  20.398  1.00  0.84           C  
ATOM   2183  CG  PHE A 145      23.801  24.188  20.570  1.00  0.84           C  
ATOM   2184  CD1 PHE A 145      24.147  24.691  21.806  1.00  0.84           C  
ATOM   2185  CD2 PHE A 145      23.776  25.041  19.486  1.00  0.84           C  
ATOM   2186  CE1 PHE A 145      24.474  26.020  21.951  1.00  0.84           C  
ATOM   2187  CE2 PHE A 145      24.092  26.360  19.630  1.00  0.84           C  
ATOM   2188  CZ  PHE A 145      24.446  26.856  20.858  1.00  0.84           C  
ATOM   2189  H   PHE A 145      25.781  22.055  21.140  1.00  0.84           H  
ATOM   2190  HA  PHE A 145      23.278  22.320  22.502  1.00  0.84           H  
ATOM   2191 1HB  PHE A 145      23.988  22.388  19.557  1.00  0.84           H  
ATOM   2192 2HB  PHE A 145      22.390  22.709  20.121  1.00  0.84           H  
ATOM   2193  HD1 PHE A 145      24.164  24.023  22.666  1.00  0.84           H  
ATOM   2194  HD2 PHE A 145      23.495  24.651  18.507  1.00  0.84           H  
ATOM   2195  HE1 PHE A 145      24.752  26.407  22.930  1.00  0.84           H  
ATOM   2196  HE2 PHE A 145      24.061  27.015  18.775  1.00  0.84           H  
ATOM   2197  HZ  PHE A 145      24.701  27.908  20.969  1.00  0.84           H  
ATOM   2198  N   LEU A 146      23.561  19.709  20.509  1.00  0.83           N  
ATOM   2199  CA  LEU A 146      22.943  18.447  20.150  1.00  0.83           C  
ATOM   2200  C   LEU A 146      22.821  17.544  21.362  1.00  0.83           C  
ATOM   2201  O   LEU A 146      21.795  16.890  21.546  1.00  0.83           O  
ATOM   2202  CB  LEU A 146      23.752  17.784  19.044  1.00  0.83           C  
ATOM   2203  CG  LEU A 146      23.702  18.510  17.693  1.00  0.83           C  
ATOM   2204  CD1 LEU A 146      24.698  17.862  16.762  1.00  0.83           C  
ATOM   2205  CD2 LEU A 146      22.285  18.468  17.136  1.00  0.83           C  
ATOM   2206  H   LEU A 146      24.455  19.967  20.093  1.00  0.83           H  
ATOM   2207  HA  LEU A 146      21.942  18.652  19.771  1.00  0.83           H  
ATOM   2208 1HB  LEU A 146      24.797  17.747  19.360  1.00  0.83           H  
ATOM   2209 2HB  LEU A 146      23.396  16.768  18.904  1.00  0.83           H  
ATOM   2210  HG  LEU A 146      23.988  19.545  17.825  1.00  0.83           H  
ATOM   2211 1HD1 LEU A 146      24.686  18.374  15.802  1.00  0.83           H  
ATOM   2212 2HD1 LEU A 146      25.697  17.936  17.198  1.00  0.83           H  
ATOM   2213 3HD1 LEU A 146      24.451  16.826  16.625  1.00  0.83           H  
ATOM   2214 1HD2 LEU A 146      22.252  18.989  16.178  1.00  0.83           H  
ATOM   2215 2HD2 LEU A 146      21.984  17.441  17.001  1.00  0.83           H  
ATOM   2216 3HD2 LEU A 146      21.606  18.954  17.835  1.00  0.83           H  
ATOM   2217  N   VAL A 147      23.838  17.537  22.224  1.00  0.81           N  
ATOM   2218  CA  VAL A 147      23.759  16.739  23.439  1.00  0.81           C  
ATOM   2219  C   VAL A 147      22.657  17.302  24.327  1.00  0.81           C  
ATOM   2220  O   VAL A 147      21.871  16.558  24.926  1.00  0.81           O  
ATOM   2221  CB  VAL A 147      25.098  16.705  24.187  1.00  0.81           C  
ATOM   2222  CG1 VAL A 147      24.896  16.029  25.544  1.00  0.81           C  
ATOM   2223  CG2 VAL A 147      26.122  15.930  23.359  1.00  0.81           C  
ATOM   2224  H   VAL A 147      24.684  18.077  22.025  1.00  0.81           H  
ATOM   2225  HA  VAL A 147      23.499  15.715  23.166  1.00  0.81           H  
ATOM   2226  HB  VAL A 147      25.449  17.729  24.353  1.00  0.81           H  
ATOM   2227 1HG1 VAL A 147      25.841  16.006  26.083  1.00  0.81           H  
ATOM   2228 2HG1 VAL A 147      24.161  16.592  26.123  1.00  0.81           H  
ATOM   2229 3HG1 VAL A 147      24.536  15.010  25.393  1.00  0.81           H  
ATOM   2230 1HG2 VAL A 147      27.073  15.905  23.886  1.00  0.81           H  
ATOM   2231 2HG2 VAL A 147      25.765  14.912  23.201  1.00  0.81           H  
ATOM   2232 3HG2 VAL A 147      26.256  16.414  22.398  1.00  0.81           H  
ATOM   2233  N   ALA A 148      22.593  18.626  24.441  1.00  0.79           N  
ATOM   2234  CA  ALA A 148      21.535  19.220  25.230  1.00  0.79           C  
ATOM   2235  C   ALA A 148      20.168  18.829  24.656  1.00  0.79           C  
ATOM   2236  O   ALA A 148      19.260  18.480  25.405  1.00  0.79           O  
ATOM   2237  CB  ALA A 148      21.702  20.721  25.267  1.00  0.79           C  
ATOM   2238  H   ALA A 148      23.276  19.228  23.978  1.00  0.79           H  
ATOM   2239  HA  ALA A 148      21.604  18.829  26.244  1.00  0.79           H  
ATOM   2240 1HB  ALA A 148      20.917  21.159  25.877  1.00  0.79           H  
ATOM   2241 2HB  ALA A 148      22.675  20.969  25.687  1.00  0.79           H  
ATOM   2242 3HB  ALA A 148      21.639  21.109  24.258  1.00  0.79           H  
ATOM   2243  N   MET A 149      20.022  18.797  23.326  1.00  0.78           N  
ATOM   2244  CA  MET A 149      18.742  18.376  22.762  1.00  0.78           C  
ATOM   2245  C   MET A 149      18.445  16.916  23.068  1.00  0.78           C  
ATOM   2246  O   MET A 149      17.329  16.561  23.433  1.00  0.78           O  
ATOM   2247  CB  MET A 149      18.711  18.540  21.252  1.00  0.78           C  
ATOM   2248  CG  MET A 149      18.697  19.919  20.764  1.00  0.78           C  
ATOM   2249  SD  MET A 149      18.764  20.032  18.983  1.00  0.78           S  
ATOM   2250  CE  MET A 149      17.100  19.497  18.607  1.00  0.78           C  
ATOM   2251  H   MET A 149      20.779  19.106  22.719  1.00  0.78           H  
ATOM   2252  HA  MET A 149      17.961  18.986  23.203  1.00  0.78           H  
ATOM   2253 1HB  MET A 149      19.604  18.090  20.843  1.00  0.78           H  
ATOM   2254 2HB  MET A 149      17.854  18.009  20.839  1.00  0.78           H  
ATOM   2255 1HG  MET A 149      17.776  20.373  21.096  1.00  0.78           H  
ATOM   2256 2HG  MET A 149      19.537  20.461  21.183  1.00  0.78           H  
ATOM   2257 1HE  MET A 149      16.954  19.513  17.535  1.00  0.78           H  
ATOM   2258 2HE  MET A 149      16.942  18.484  18.986  1.00  0.78           H  
ATOM   2259 3HE  MET A 149      16.385  20.173  19.076  1.00  0.78           H  
ATOM   2260  N   GLU A 150      19.445  16.061  22.916  1.00  0.77           N  
ATOM   2261  CA  GLU A 150      19.279  14.637  23.152  1.00  0.77           C  
ATOM   2262  C   GLU A 150      18.897  14.296  24.598  1.00  0.77           C  
ATOM   2263  O   GLU A 150      18.102  13.381  24.830  1.00  0.77           O  
ATOM   2264  CB  GLU A 150      20.555  13.885  22.754  1.00  0.77           C  
ATOM   2265  CG  GLU A 150      20.452  12.363  22.847  1.00  0.77           C  
ATOM   2266  CD  GLU A 150      21.659  11.632  22.277  1.00  0.77           C  
ATOM   2267  OE1 GLU A 150      22.551  12.274  21.769  1.00  0.77           O  
ATOM   2268  OE2 GLU A 150      21.679  10.427  22.352  1.00  0.77           O  
ATOM   2269  H   GLU A 150      20.351  16.404  22.605  1.00  0.77           H  
ATOM   2270  HA  GLU A 150      18.473  14.287  22.507  1.00  0.77           H  
ATOM   2271 1HB  GLU A 150      20.830  14.151  21.734  1.00  0.77           H  
ATOM   2272 2HB  GLU A 150      21.373  14.205  23.400  1.00  0.77           H  
ATOM   2273 1HG  GLU A 150      20.337  12.090  23.897  1.00  0.77           H  
ATOM   2274 2HG  GLU A 150      19.556  12.043  22.317  1.00  0.77           H  
ATOM   2275  N   THR A 151      19.470  15.022  25.567  1.00  0.77           N  
ATOM   2276  CA  THR A 151      19.257  14.703  26.976  1.00  0.77           C  
ATOM   2277  C   THR A 151      18.297  15.617  27.764  1.00  0.77           C  
ATOM   2278  O   THR A 151      17.687  15.177  28.740  1.00  0.77           O  
ATOM   2279  CB  THR A 151      20.631  14.752  27.673  1.00  0.77           C  
ATOM   2280  OG1 THR A 151      21.182  16.090  27.560  1.00  0.77           O  
ATOM   2281  CG2 THR A 151      21.592  13.777  26.988  1.00  0.77           C  
ATOM   2282  H   THR A 151      20.126  15.759  25.310  1.00  0.77           H  
ATOM   2283  HA  THR A 151      18.867  13.688  27.030  1.00  0.77           H  
ATOM   2284  HB  THR A 151      20.518  14.492  28.723  1.00  0.77           H  
ATOM   2285  HG1 THR A 151      21.353  16.285  26.604  1.00  0.77           H  
ATOM   2286 1HG2 THR A 151      22.564  13.822  27.477  1.00  0.77           H  
ATOM   2287 2HG2 THR A 151      21.196  12.766  27.055  1.00  0.77           H  
ATOM   2288 3HG2 THR A 151      21.704  14.055  25.939  1.00  0.77           H  
ATOM   2289  N   ASN A 152      18.165  16.868  27.346  1.00  0.79           N  
ATOM   2290  CA  ASN A 152      17.380  17.907  28.011  1.00  0.79           C  
ATOM   2291  C   ASN A 152      16.617  18.723  26.973  1.00  0.79           C  
ATOM   2292  O   ASN A 152      16.717  19.954  26.933  1.00  0.79           O  
ATOM   2293  CB  ASN A 152      18.314  18.781  28.830  1.00  0.79           C  
ATOM   2294  CG  ASN A 152      18.891  18.097  30.076  1.00  0.79           C  
ATOM   2295  OD1 ASN A 152      18.228  18.115  31.122  1.00  0.79           O  
ATOM   2296  ND2 ASN A 152      20.046  17.468  29.989  1.00  0.79           N  
ATOM   2297  H   ASN A 152      18.675  17.167  26.524  1.00  0.79           H  
ATOM   2298  HA  ASN A 152      16.650  17.435  28.668  1.00  0.79           H  
ATOM   2299 1HB  ASN A 152      19.145  19.099  28.192  1.00  0.79           H  
ATOM   2300 2HB  ASN A 152      17.784  19.678  29.141  1.00  0.79           H  
ATOM   2301 1HD2 ASN A 152      20.415  17.004  30.793  1.00  0.79           H  
ATOM   2302 2HD2 ASN A 152      20.538  17.383  29.111  1.00  0.79           H  
ATOM   2303  N   TYR A 153      15.857  18.019  26.142  1.00  0.82           N  
ATOM   2304  CA  TYR A 153      15.186  18.593  24.982  1.00  0.82           C  
ATOM   2305  C   TYR A 153      14.259  19.764  25.253  1.00  0.82           C  
ATOM   2306  O   TYR A 153      14.427  20.836  24.674  1.00  0.82           O  
ATOM   2307  CB  TYR A 153      14.394  17.483  24.293  1.00  0.82           C  
ATOM   2308  CG  TYR A 153      13.633  17.892  23.086  1.00  0.82           C  
ATOM   2309  CD1 TYR A 153      14.314  18.095  21.912  1.00  0.82           C  
ATOM   2310  CD2 TYR A 153      12.253  18.012  23.131  1.00  0.82           C  
ATOM   2311  CE1 TYR A 153      13.635  18.437  20.788  1.00  0.82           C  
ATOM   2312  CE2 TYR A 153      11.560  18.341  21.993  1.00  0.82           C  
ATOM   2313  CZ  TYR A 153      12.239  18.555  20.824  1.00  0.82           C  
ATOM   2314  OH  TYR A 153      11.527  18.914  19.702  1.00  0.82           O  
ATOM   2315  H   TYR A 153      15.807  17.018  26.279  1.00  0.82           H  
ATOM   2316  HA  TYR A 153      15.957  18.943  24.300  1.00  0.82           H  
ATOM   2317 1HB  TYR A 153      15.046  16.671  24.018  1.00  0.82           H  
ATOM   2318 2HB  TYR A 153      13.681  17.071  25.003  1.00  0.82           H  
ATOM   2319  HD1 TYR A 153      15.401  17.992  21.891  1.00  0.82           H  
ATOM   2320  HD2 TYR A 153      11.718  17.838  24.064  1.00  0.82           H  
ATOM   2321  HE1 TYR A 153      14.187  18.612  19.885  1.00  0.82           H  
ATOM   2322  HE2 TYR A 153      10.470  18.439  22.015  1.00  0.82           H  
ATOM   2323  HH  TYR A 153      10.613  19.140  19.966  1.00  0.82           H  
ATOM   2324  N   LYS A 154      13.293  19.602  26.153  1.00  0.85           N  
ATOM   2325  CA  LYS A 154      12.348  20.696  26.359  1.00  0.85           C  
ATOM   2326  C   LYS A 154      13.051  21.967  26.841  1.00  0.85           C  
ATOM   2327  O   LYS A 154      12.763  23.071  26.362  1.00  0.85           O  
ATOM   2328  CB  LYS A 154      11.251  20.290  27.338  1.00  0.85           C  
ATOM   2329  CG  LYS A 154      10.178  21.353  27.511  1.00  0.85           C  
ATOM   2330  CD  LYS A 154       9.057  20.912  28.424  1.00  0.85           C  
ATOM   2331  CE  LYS A 154       8.004  22.008  28.543  1.00  0.85           C  
ATOM   2332  NZ  LYS A 154       6.878  21.607  29.435  1.00  0.85           N  
ATOM   2333  H   LYS A 154      13.192  18.729  26.647  1.00  0.85           H  
ATOM   2334  HA  LYS A 154      11.879  20.924  25.401  1.00  0.85           H  
ATOM   2335 1HB  LYS A 154      10.769  19.376  26.989  1.00  0.85           H  
ATOM   2336 2HB  LYS A 154      11.687  20.085  28.315  1.00  0.85           H  
ATOM   2337 1HG  LYS A 154      10.624  22.272  27.895  1.00  0.85           H  
ATOM   2338 2HG  LYS A 154       9.745  21.557  26.547  1.00  0.85           H  
ATOM   2339 1HD  LYS A 154       8.592  20.009  28.025  1.00  0.85           H  
ATOM   2340 2HD  LYS A 154       9.457  20.691  29.413  1.00  0.85           H  
ATOM   2341 1HE  LYS A 154       8.471  22.907  28.942  1.00  0.85           H  
ATOM   2342 2HE  LYS A 154       7.609  22.228  27.549  1.00  0.85           H  
ATOM   2343 1HZ  LYS A 154       6.205  22.358  29.484  1.00  0.85           H  
ATOM   2344 2HZ  LYS A 154       6.432  20.779  29.065  1.00  0.85           H  
ATOM   2345 3HZ  LYS A 154       7.233  21.412  30.360  1.00  0.85           H  
ATOM   2346  N   SER A 155      13.975  21.811  27.794  1.00  0.90           N  
ATOM   2347  CA  SER A 155      14.694  22.952  28.341  1.00  0.90           C  
ATOM   2348  C   SER A 155      15.573  23.613  27.285  1.00  0.90           C  
ATOM   2349  O   SER A 155      15.629  24.845  27.202  1.00  0.90           O  
ATOM   2350  CB  SER A 155      15.543  22.522  29.518  1.00  0.90           C  
ATOM   2351  OG  SER A 155      14.748  22.100  30.597  1.00  0.90           O  
ATOM   2352  H   SER A 155      14.183  20.884  28.132  1.00  0.90           H  
ATOM   2353  HA  SER A 155      13.964  23.684  28.686  1.00  0.90           H  
ATOM   2354 1HB  SER A 155      16.198  21.705  29.205  1.00  0.90           H  
ATOM   2355 2HB  SER A 155      16.180  23.348  29.829  1.00  0.90           H  
ATOM   2356  HG  SER A 155      15.363  21.833  31.287  1.00  0.90           H  
ATOM   2357  N   PHE A 156      16.244  22.801  26.460  1.00  0.93           N  
ATOM   2358  CA  PHE A 156      17.098  23.346  25.417  1.00  0.93           C  
ATOM   2359  C   PHE A 156      16.266  24.197  24.474  1.00  0.93           C  
ATOM   2360  O   PHE A 156      16.629  25.335  24.161  1.00  0.93           O  
ATOM   2361  CB  PHE A 156      17.810  22.253  24.635  1.00  0.93           C  
ATOM   2362  CG  PHE A 156      18.680  22.834  23.559  1.00  0.93           C  
ATOM   2363  CD1 PHE A 156      19.906  23.392  23.873  1.00  0.93           C  
ATOM   2364  CD2 PHE A 156      18.282  22.840  22.254  1.00  0.93           C  
ATOM   2365  CE1 PHE A 156      20.703  23.939  22.898  1.00  0.93           C  
ATOM   2366  CE2 PHE A 156      19.078  23.375  21.269  1.00  0.93           C  
ATOM   2367  CZ  PHE A 156      20.288  23.929  21.594  1.00  0.93           C  
ATOM   2368  H   PHE A 156      16.182  21.789  26.565  1.00  0.93           H  
ATOM   2369  HA  PHE A 156      17.851  23.981  25.880  1.00  0.93           H  
ATOM   2370 1HB  PHE A 156      18.426  21.652  25.304  1.00  0.93           H  
ATOM   2371 2HB  PHE A 156      17.077  21.588  24.174  1.00  0.93           H  
ATOM   2372  HD1 PHE A 156      20.232  23.400  24.912  1.00  0.93           H  
ATOM   2373  HD2 PHE A 156      17.325  22.412  22.002  1.00  0.93           H  
ATOM   2374  HE1 PHE A 156      21.658  24.381  23.165  1.00  0.93           H  
ATOM   2375  HE2 PHE A 156      18.743  23.367  20.234  1.00  0.93           H  
ATOM   2376  HZ  PHE A 156      20.910  24.366  20.820  1.00  0.93           H  
ATOM   2377  N   LEU A 157      15.140  23.644  24.027  1.00  0.95           N  
ATOM   2378  CA  LEU A 157      14.257  24.353  23.122  1.00  0.95           C  
ATOM   2379  C   LEU A 157      13.765  25.666  23.698  1.00  0.95           C  
ATOM   2380  O   LEU A 157      13.767  26.688  22.997  1.00  0.95           O  
ATOM   2381  CB  LEU A 157      13.061  23.463  22.856  1.00  0.95           C  
ATOM   2382  CG  LEU A 157      13.068  22.631  21.643  1.00  0.95           C  
ATOM   2383  CD1 LEU A 157      14.362  21.842  21.479  1.00  0.95           C  
ATOM   2384  CD2 LEU A 157      11.905  21.738  21.786  1.00  0.95           C  
ATOM   2385  H   LEU A 157      14.893  22.700  24.326  1.00  0.95           H  
ATOM   2386  HA  LEU A 157      14.790  24.544  22.197  1.00  0.95           H  
ATOM   2387 1HB  LEU A 157      12.960  22.785  23.699  1.00  0.95           H  
ATOM   2388 2HB  LEU A 157      12.171  24.084  22.822  1.00  0.95           H  
ATOM   2389  HG  LEU A 157      12.951  23.256  20.780  1.00  0.95           H  
ATOM   2390 1HD1 LEU A 157      14.303  21.240  20.576  1.00  0.95           H  
ATOM   2391 2HD1 LEU A 157      15.186  22.538  21.393  1.00  0.95           H  
ATOM   2392 3HD1 LEU A 157      14.520  21.197  22.325  1.00  0.95           H  
ATOM   2393 1HD2 LEU A 157      11.820  21.144  20.909  1.00  0.95           H  
ATOM   2394 2HD2 LEU A 157      12.049  21.111  22.667  1.00  0.95           H  
ATOM   2395 3HD2 LEU A 157      11.011  22.316  21.912  1.00  0.95           H  
ATOM   2396  N   SER A 158      13.440  25.671  24.988  1.00  0.95           N  
ATOM   2397  CA  SER A 158      13.005  26.886  25.645  1.00  0.95           C  
ATOM   2398  C   SER A 158      14.137  27.912  25.570  1.00  0.95           C  
ATOM   2399  O   SER A 158      13.910  29.077  25.244  1.00  0.95           O  
ATOM   2400  CB  SER A 158      12.623  26.594  27.085  1.00  0.95           C  
ATOM   2401  OG  SER A 158      12.177  27.755  27.743  1.00  0.95           O  
ATOM   2402  H   SER A 158      13.452  24.795  25.518  1.00  0.95           H  
ATOM   2403  HA  SER A 158      12.137  27.281  25.118  1.00  0.95           H  
ATOM   2404 1HB  SER A 158      11.853  25.830  27.111  1.00  0.95           H  
ATOM   2405 2HB  SER A 158      13.486  26.192  27.609  1.00  0.95           H  
ATOM   2406  HG  SER A 158      12.933  28.348  27.772  1.00  0.95           H  
ATOM   2407  N   GLY A 159      15.365  27.459  25.855  1.00  0.94           N  
ATOM   2408  CA  GLY A 159      16.567  28.287  25.812  1.00  0.94           C  
ATOM   2409  C   GLY A 159      16.850  28.895  24.432  1.00  0.94           C  
ATOM   2410  O   GLY A 159      17.354  30.016  24.341  1.00  0.94           O  
ATOM   2411  H   GLY A 159      15.470  26.482  26.130  1.00  0.94           H  
ATOM   2412 1HA  GLY A 159      16.480  29.084  26.548  1.00  0.94           H  
ATOM   2413 2HA  GLY A 159      17.416  27.673  26.111  1.00  0.94           H  
ATOM   2414  N   MET A 160      16.523  28.163  23.360  1.00  0.91           N  
ATOM   2415  CA  MET A 160      16.722  28.650  21.991  1.00  0.91           C  
ATOM   2416  C   MET A 160      15.589  29.547  21.490  1.00  0.91           C  
ATOM   2417  O   MET A 160      15.804  30.416  20.637  1.00  0.91           O  
ATOM   2418  CB  MET A 160      16.863  27.488  21.023  1.00  0.91           C  
ATOM   2419  CG  MET A 160      18.108  26.635  21.207  1.00  0.91           C  
ATOM   2420  SD  MET A 160      19.676  27.530  21.051  1.00  0.91           S  
ATOM   2421  CE  MET A 160      19.694  27.937  19.300  1.00  0.91           C  
ATOM   2422  H   MET A 160      16.159  27.221  23.516  1.00  0.91           H  
ATOM   2423  HA  MET A 160      17.637  29.239  21.975  1.00  0.91           H  
ATOM   2424 1HB  MET A 160      15.999  26.829  21.140  1.00  0.91           H  
ATOM   2425 2HB  MET A 160      16.856  27.862  20.001  1.00  0.91           H  
ATOM   2426 1HG  MET A 160      18.075  26.163  22.189  1.00  0.91           H  
ATOM   2427 2HG  MET A 160      18.088  25.858  20.454  1.00  0.91           H  
ATOM   2428 1HE  MET A 160      20.604  28.490  19.063  1.00  0.91           H  
ATOM   2429 2HE  MET A 160      19.665  27.018  18.713  1.00  0.91           H  
ATOM   2430 3HE  MET A 160      18.824  28.550  19.059  1.00  0.91           H  
ATOM   2431  N   ALA A 161      14.384  29.375  22.035  1.00  0.88           N  
ATOM   2432  CA  ALA A 161      13.247  30.155  21.577  1.00  0.88           C  
ATOM   2433  C   ALA A 161      13.492  31.679  21.540  1.00  0.88           C  
ATOM   2434  O   ALA A 161      13.158  32.274  20.518  1.00  0.88           O  
ATOM   2435  CB  ALA A 161      12.019  29.846  22.425  1.00  0.88           C  
ATOM   2436  H   ALA A 161      14.243  28.636  22.727  1.00  0.88           H  
ATOM   2437  HA  ALA A 161      13.036  29.847  20.562  1.00  0.88           H  
ATOM   2438 1HB  ALA A 161      11.154  30.387  22.042  1.00  0.88           H  
ATOM   2439 2HB  ALA A 161      11.820  28.774  22.387  1.00  0.88           H  
ATOM   2440 3HB  ALA A 161      12.184  30.127  23.448  1.00  0.88           H  
ATOM   2441  N   PRO A 162      14.099  32.367  22.548  1.00  0.85           N  
ATOM   2442  CA  PRO A 162      14.323  33.801  22.501  1.00  0.85           C  
ATOM   2443  C   PRO A 162      15.354  34.205  21.450  1.00  0.85           C  
ATOM   2444  O   PRO A 162      15.393  35.363  21.048  1.00  0.85           O  
ATOM   2445  CB  PRO A 162      14.782  34.133  23.927  1.00  0.85           C  
ATOM   2446  CG  PRO A 162      15.372  32.856  24.453  1.00  0.85           C  
ATOM   2447  CD  PRO A 162      14.563  31.750  23.827  1.00  0.85           C  
ATOM   2448  HA  PRO A 162      13.362  34.293  22.294  1.00  0.85           H  
ATOM   2449 1HB  PRO A 162      15.518  34.949  23.891  1.00  0.85           H  
ATOM   2450 2HB  PRO A 162      13.933  34.498  24.525  1.00  0.85           H  
ATOM   2451 1HG  PRO A 162      16.438  32.783  24.179  1.00  0.85           H  
ATOM   2452 2HG  PRO A 162      15.329  32.834  25.551  1.00  0.85           H  
ATOM   2453 1HD  PRO A 162      15.246  30.983  23.688  1.00  0.85           H  
ATOM   2454 2HD  PRO A 162      13.747  31.445  24.472  1.00  0.85           H  
ATOM   2455  N   LEU A 163      16.165  33.265  20.961  1.00  0.83           N  
ATOM   2456  CA  LEU A 163      17.159  33.597  19.949  1.00  0.83           C  
ATOM   2457  C   LEU A 163      16.463  33.585  18.605  1.00  0.83           C  
ATOM   2458  O   LEU A 163      16.730  34.388  17.697  1.00  0.83           O  
ATOM   2459  CB  LEU A 163      18.277  32.559  19.962  1.00  0.83           C  
ATOM   2460  CG  LEU A 163      19.078  32.487  21.225  1.00  0.83           C  
ATOM   2461  CD1 LEU A 163      20.056  31.356  21.099  1.00  0.83           C  
ATOM   2462  CD2 LEU A 163      19.775  33.817  21.458  1.00  0.83           C  
ATOM   2463  H   LEU A 163      16.097  32.295  21.255  1.00  0.83           H  
ATOM   2464  HA  LEU A 163      17.561  34.591  20.143  1.00  0.83           H  
ATOM   2465 1HB  LEU A 163      17.841  31.577  19.796  1.00  0.83           H  
ATOM   2466 2HB  LEU A 163      18.959  32.763  19.147  1.00  0.83           H  
ATOM   2467  HG  LEU A 163      18.415  32.266  22.070  1.00  0.83           H  
ATOM   2468 1HD1 LEU A 163      20.639  31.269  22.014  1.00  0.83           H  
ATOM   2469 2HD1 LEU A 163      19.504  30.447  20.934  1.00  0.83           H  
ATOM   2470 3HD1 LEU A 163      20.721  31.538  20.256  1.00  0.83           H  
ATOM   2471 1HD2 LEU A 163      20.358  33.765  22.378  1.00  0.83           H  
ATOM   2472 2HD2 LEU A 163      20.436  34.034  20.621  1.00  0.83           H  
ATOM   2473 3HD2 LEU A 163      19.027  34.608  21.545  1.00  0.83           H  
ATOM   2474  N   VAL A 164      15.516  32.679  18.500  1.00  0.83           N  
ATOM   2475  CA  VAL A 164      14.771  32.577  17.283  1.00  0.83           C  
ATOM   2476  C   VAL A 164      13.787  33.722  17.160  1.00  0.83           C  
ATOM   2477  O   VAL A 164      13.602  34.293  16.084  1.00  0.83           O  
ATOM   2478  CB  VAL A 164      14.040  31.256  17.183  1.00  0.83           C  
ATOM   2479  CG1 VAL A 164      13.137  31.297  15.929  1.00  0.83           C  
ATOM   2480  CG2 VAL A 164      15.061  30.146  17.115  1.00  0.83           C  
ATOM   2481  H   VAL A 164      15.344  32.035  19.276  1.00  0.83           H  
ATOM   2482  HA  VAL A 164      15.484  32.626  16.481  1.00  0.83           H  
ATOM   2483  HB  VAL A 164      13.403  31.120  18.059  1.00  0.83           H  
ATOM   2484 1HG1 VAL A 164      12.602  30.396  15.815  1.00  0.83           H  
ATOM   2485 2HG1 VAL A 164      12.433  32.113  16.034  1.00  0.83           H  
ATOM   2486 3HG1 VAL A 164      13.729  31.447  15.047  1.00  0.83           H  
ATOM   2487 1HG2 VAL A 164      14.570  29.200  17.044  1.00  0.83           H  
ATOM   2488 2HG2 VAL A 164      15.690  30.293  16.240  1.00  0.83           H  
ATOM   2489 3HG2 VAL A 164      15.676  30.166  18.016  1.00  0.83           H  
ATOM   2490  N   ILE A 165      13.136  34.035  18.264  1.00  0.84           N  
ATOM   2491  CA  ILE A 165      12.126  35.067  18.299  1.00  0.84           C  
ATOM   2492  C   ILE A 165      12.642  36.492  18.554  1.00  0.84           C  
ATOM   2493  O   ILE A 165      12.143  37.433  17.943  1.00  0.84           O  
ATOM   2494  CB  ILE A 165      11.056  34.650  19.295  1.00  0.84           C  
ATOM   2495  CG1 ILE A 165      10.485  33.322  18.830  1.00  0.84           C  
ATOM   2496  CG2 ILE A 165      10.001  35.678  19.415  1.00  0.84           C  
ATOM   2497  CD1 ILE A 165       9.939  33.407  17.443  1.00  0.84           C  
ATOM   2498  H   ILE A 165      13.324  33.507  19.116  1.00  0.84           H  
ATOM   2499  HA  ILE A 165      11.647  35.080  17.322  1.00  0.84           H  
ATOM   2500  HB  ILE A 165      11.521  34.489  20.270  1.00  0.84           H  
ATOM   2501 1HG1 ILE A 165      11.271  32.571  18.845  1.00  0.84           H  
ATOM   2502 2HG1 ILE A 165       9.695  33.002  19.489  1.00  0.84           H  
ATOM   2503 1HG2 ILE A 165       9.260  35.368  20.134  1.00  0.84           H  
ATOM   2504 2HG2 ILE A 165      10.467  36.569  19.738  1.00  0.84           H  
ATOM   2505 3HG2 ILE A 165       9.525  35.836  18.453  1.00  0.84           H  
ATOM   2506 1HD1 ILE A 165       9.566  32.452  17.144  1.00  0.84           H  
ATOM   2507 2HD1 ILE A 165       9.135  34.143  17.414  1.00  0.84           H  
ATOM   2508 3HD1 ILE A 165      10.722  33.709  16.762  1.00  0.84           H  
ATOM   2509  N   GLY A 166      13.568  36.701  19.486  1.00  0.86           N  
ATOM   2510  CA  GLY A 166      14.066  38.055  19.713  1.00  0.86           C  
ATOM   2511  C   GLY A 166      13.076  38.947  20.457  1.00  0.86           C  
ATOM   2512  O   GLY A 166      13.161  40.174  20.395  1.00  0.86           O  
ATOM   2513  H   GLY A 166      13.996  35.951  20.013  1.00  0.86           H  
ATOM   2514 1HA  GLY A 166      14.992  37.988  20.281  1.00  0.86           H  
ATOM   2515 2HA  GLY A 166      14.316  38.509  18.756  1.00  0.86           H  
ATOM   2516  N   CYS A 167      12.123  38.335  21.146  1.00  0.88           N  
ATOM   2517  CA  CYS A 167      11.087  39.082  21.837  1.00  0.88           C  
ATOM   2518  C   CYS A 167      10.931  38.641  23.281  1.00  0.88           C  
ATOM   2519  O   CYS A 167      11.451  37.605  23.695  1.00  0.88           O  
ATOM   2520  CB  CYS A 167       9.745  38.908  21.133  1.00  0.88           C  
ATOM   2521  SG  CYS A 167       9.736  39.354  19.358  1.00  0.88           S  
ATOM   2522  H   CYS A 167      12.117  37.327  21.167  1.00  0.88           H  
ATOM   2523  HA  CYS A 167      11.352  40.138  21.826  1.00  0.88           H  
ATOM   2524 1HB  CYS A 167       9.403  37.885  21.245  1.00  0.88           H  
ATOM   2525 2HB  CYS A 167       9.004  39.530  21.627  1.00  0.88           H  
ATOM   2526  HG  CYS A 167      10.712  38.503  18.966  1.00  0.88           H  
ATOM   2527  N   ASP A 168      10.188  39.435  24.047  1.00  0.89           N  
ATOM   2528  CA  ASP A 168       9.887  39.124  25.439  1.00  0.89           C  
ATOM   2529  C   ASP A 168       9.219  37.762  25.537  1.00  0.89           C  
ATOM   2530  O   ASP A 168       8.389  37.404  24.692  1.00  0.89           O  
ATOM   2531  CB  ASP A 168       8.982  40.173  26.078  1.00  0.89           C  
ATOM   2532  CG  ASP A 168       8.870  39.990  27.589  1.00  0.89           C  
ATOM   2533  OD1 ASP A 168       9.642  40.600  28.293  1.00  0.89           O  
ATOM   2534  OD2 ASP A 168       8.055  39.203  28.032  1.00  0.89           O  
ATOM   2535  H   ASP A 168       9.814  40.284  23.646  1.00  0.89           H  
ATOM   2536  HA  ASP A 168      10.823  39.086  25.998  1.00  0.89           H  
ATOM   2537 1HB  ASP A 168       9.378  41.170  25.876  1.00  0.89           H  
ATOM   2538 2HB  ASP A 168       7.986  40.118  25.639  1.00  0.89           H  
ATOM   2539  N   MET A 169       9.556  37.019  26.587  1.00  0.90           N  
ATOM   2540  CA  MET A 169       9.027  35.676  26.796  1.00  0.90           C  
ATOM   2541  C   MET A 169       7.496  35.606  26.906  1.00  0.90           C  
ATOM   2542  O   MET A 169       6.902  34.554  26.647  1.00  0.90           O  
ATOM   2543  CB  MET A 169       9.669  35.040  28.019  1.00  0.90           C  
ATOM   2544  CG  MET A 169      11.140  34.712  27.832  1.00  0.90           C  
ATOM   2545  SD  MET A 169      11.870  33.948  29.274  1.00  0.90           S  
ATOM   2546  CE  MET A 169      11.099  32.333  29.182  1.00  0.90           C  
ATOM   2547  H   MET A 169      10.215  37.396  27.256  1.00  0.90           H  
ATOM   2548  HA  MET A 169       9.318  35.090  25.942  1.00  0.90           H  
ATOM   2549 1HB  MET A 169       9.567  35.711  28.872  1.00  0.90           H  
ATOM   2550 2HB  MET A 169       9.143  34.116  28.261  1.00  0.90           H  
ATOM   2551 1HG  MET A 169      11.261  34.050  26.995  1.00  0.90           H  
ATOM   2552 2HG  MET A 169      11.685  35.628  27.614  1.00  0.90           H  
ATOM   2553 1HE  MET A 169      11.439  31.719  30.015  1.00  0.90           H  
ATOM   2554 2HE  MET A 169      10.015  32.444  29.229  1.00  0.90           H  
ATOM   2555 3HE  MET A 169      11.373  31.852  28.245  1.00  0.90           H  
ATOM   2556  N   ASP A 170       6.843  36.699  27.310  1.00  0.91           N  
ATOM   2557  CA  ASP A 170       5.388  36.669  27.417  1.00  0.91           C  
ATOM   2558  C   ASP A 170       4.678  37.048  26.106  1.00  0.91           C  
ATOM   2559  O   ASP A 170       3.446  37.051  26.050  1.00  0.91           O  
ATOM   2560  CB  ASP A 170       4.899  37.572  28.555  1.00  0.91           C  
ATOM   2561  CG  ASP A 170       5.234  37.036  29.972  1.00  0.91           C  
ATOM   2562  OD1 ASP A 170       5.411  35.845  30.126  1.00  0.91           O  
ATOM   2563  OD2 ASP A 170       5.281  37.825  30.884  1.00  0.91           O  
ATOM   2564  H   ASP A 170       7.347  37.570  27.527  1.00  0.91           H  
ATOM   2565  HA  ASP A 170       5.093  35.651  27.665  1.00  0.91           H  
ATOM   2566 1HB  ASP A 170       5.368  38.556  28.445  1.00  0.91           H  
ATOM   2567 2HB  ASP A 170       3.822  37.710  28.474  1.00  0.91           H  
ATOM   2568  N   SER A 171       5.430  37.393  25.055  1.00  0.91           N  
ATOM   2569  CA  SER A 171       4.793  37.770  23.797  1.00  0.91           C  
ATOM   2570  C   SER A 171       4.164  36.552  23.134  1.00  0.91           C  
ATOM   2571  O   SER A 171       4.693  35.446  23.267  1.00  0.91           O  
ATOM   2572  CB  SER A 171       5.830  38.347  22.844  1.00  0.91           C  
ATOM   2573  OG  SER A 171       6.773  37.359  22.459  1.00  0.91           O  
ATOM   2574  H   SER A 171       6.449  37.376  25.112  1.00  0.91           H  
ATOM   2575  HA  SER A 171       4.032  38.515  24.024  1.00  0.91           H  
ATOM   2576 1HB  SER A 171       5.361  38.754  21.961  1.00  0.91           H  
ATOM   2577 2HB  SER A 171       6.354  39.164  23.338  1.00  0.91           H  
ATOM   2578  HG  SER A 171       7.336  37.215  23.264  1.00  0.91           H  
ATOM   2579  N   PRO A 172       3.101  36.713  22.325  1.00  0.90           N  
ATOM   2580  CA  PRO A 172       2.490  35.638  21.575  1.00  0.90           C  
ATOM   2581  C   PRO A 172       3.440  35.036  20.553  1.00  0.90           C  
ATOM   2582  O   PRO A 172       3.292  33.878  20.181  1.00  0.90           O  
ATOM   2583  CB  PRO A 172       1.291  36.327  20.912  1.00  0.90           C  
ATOM   2584  CG  PRO A 172       1.642  37.802  20.893  1.00  0.90           C  
ATOM   2585  CD  PRO A 172       2.444  38.025  22.155  1.00  0.90           C  
ATOM   2586  HA  PRO A 172       2.146  34.869  22.282  1.00  0.90           H  
ATOM   2587 1HB  PRO A 172       1.141  35.919  19.902  1.00  0.90           H  
ATOM   2588 2HB  PRO A 172       0.374  36.115  21.481  1.00  0.90           H  
ATOM   2589 1HG  PRO A 172       2.208  38.043  19.980  1.00  0.90           H  
ATOM   2590 2HG  PRO A 172       0.722  38.406  20.861  1.00  0.90           H  
ATOM   2591 1HD  PRO A 172       3.142  38.835  21.972  1.00  0.90           H  
ATOM   2592 2HD  PRO A 172       1.782  38.231  23.011  1.00  0.90           H  
ATOM   2593  N   ALA A 173       4.444  35.798  20.110  1.00  0.89           N  
ATOM   2594  CA  ALA A 173       5.403  35.245  19.162  1.00  0.89           C  
ATOM   2595  C   ALA A 173       6.266  34.215  19.865  1.00  0.89           C  
ATOM   2596  O   ALA A 173       6.519  33.116  19.359  1.00  0.89           O  
ATOM   2597  CB  ALA A 173       6.276  36.342  18.577  1.00  0.89           C  
ATOM   2598  H   ALA A 173       4.545  36.751  20.422  1.00  0.89           H  
ATOM   2599  HA  ALA A 173       4.850  34.745  18.370  1.00  0.89           H  
ATOM   2600 1HB  ALA A 173       6.987  35.914  17.873  1.00  0.89           H  
ATOM   2601 2HB  ALA A 173       5.654  37.074  18.060  1.00  0.89           H  
ATOM   2602 3HB  ALA A 173       6.826  36.836  19.379  1.00  0.89           H  
ATOM   2603  N   PHE A 174       6.701  34.560  21.076  1.00  0.89           N  
ATOM   2604  CA  PHE A 174       7.533  33.653  21.840  1.00  0.89           C  
ATOM   2605  C   PHE A 174       6.751  32.392  22.141  1.00  0.89           C  
ATOM   2606  O   PHE A 174       7.261  31.272  21.996  1.00  0.89           O  
ATOM   2607  CB  PHE A 174       7.973  34.278  23.145  1.00  0.89           C  
ATOM   2608  CG  PHE A 174       8.904  33.443  23.901  1.00  0.89           C  
ATOM   2609  CD1 PHE A 174      10.249  33.558  23.676  1.00  0.89           C  
ATOM   2610  CD2 PHE A 174       8.455  32.526  24.831  1.00  0.89           C  
ATOM   2611  CE1 PHE A 174      11.118  32.797  24.374  1.00  0.89           C  
ATOM   2612  CE2 PHE A 174       9.339  31.746  25.530  1.00  0.89           C  
ATOM   2613  CZ  PHE A 174      10.681  31.884  25.299  1.00  0.89           C  
ATOM   2614  H   PHE A 174       6.479  35.475  21.483  1.00  0.89           H  
ATOM   2615  HA  PHE A 174       8.407  33.388  21.259  1.00  0.89           H  
ATOM   2616 1HB  PHE A 174       8.457  35.235  22.949  1.00  0.89           H  
ATOM   2617 2HB  PHE A 174       7.103  34.481  23.777  1.00  0.89           H  
ATOM   2618  HD1 PHE A 174      10.612  34.282  22.942  1.00  0.89           H  
ATOM   2619  HD2 PHE A 174       7.384  32.437  25.004  1.00  0.89           H  
ATOM   2620  HE1 PHE A 174      12.148  32.916  24.202  1.00  0.89           H  
ATOM   2621  HE2 PHE A 174       8.977  31.025  26.262  1.00  0.89           H  
ATOM   2622  HZ  PHE A 174      11.399  31.273  25.849  1.00  0.89           H  
ATOM   2623  N   GLN A 175       5.515  32.588  22.612  1.00  0.89           N  
ATOM   2624  CA  GLN A 175       4.673  31.486  23.032  1.00  0.89           C  
ATOM   2625  C   GLN A 175       4.219  30.585  21.883  1.00  0.89           C  
ATOM   2626  O   GLN A 175       4.185  29.360  22.037  1.00  0.89           O  
ATOM   2627  CB  GLN A 175       3.462  32.044  23.779  1.00  0.89           C  
ATOM   2628  CG  GLN A 175       3.797  32.698  25.135  1.00  0.89           C  
ATOM   2629  CD  GLN A 175       4.362  31.704  26.131  1.00  0.89           C  
ATOM   2630  OE1 GLN A 175       3.845  30.585  26.247  1.00  0.89           O  
ATOM   2631  NE2 GLN A 175       5.400  32.092  26.867  1.00  0.89           N  
ATOM   2632  H   GLN A 175       5.163  33.545  22.702  1.00  0.89           H  
ATOM   2633  HA  GLN A 175       5.248  30.877  23.727  1.00  0.89           H  
ATOM   2634 1HB  GLN A 175       2.981  32.796  23.158  1.00  0.89           H  
ATOM   2635 2HB  GLN A 175       2.745  31.252  23.949  1.00  0.89           H  
ATOM   2636 1HG  GLN A 175       4.551  33.478  24.972  1.00  0.89           H  
ATOM   2637 2HG  GLN A 175       2.895  33.141  25.555  1.00  0.89           H  
ATOM   2638 1HE2 GLN A 175       5.794  31.474  27.543  1.00  0.89           H  
ATOM   2639 2HE2 GLN A 175       5.800  33.034  26.761  1.00  0.89           H  
ATOM   2640  N   GLU A 176       3.933  31.151  20.706  1.00  0.89           N  
ATOM   2641  CA  GLU A 176       3.511  30.299  19.603  1.00  0.89           C  
ATOM   2642  C   GLU A 176       4.688  29.454  19.161  1.00  0.89           C  
ATOM   2643  O   GLU A 176       4.552  28.250  18.900  1.00  0.89           O  
ATOM   2644  CB  GLU A 176       3.010  31.123  18.415  1.00  0.89           C  
ATOM   2645  CG  GLU A 176       2.470  30.286  17.250  1.00  0.89           C  
ATOM   2646  CD  GLU A 176       1.177  29.543  17.597  1.00  0.89           C  
ATOM   2647  OE1 GLU A 176       0.440  30.024  18.446  1.00  0.89           O  
ATOM   2648  OE2 GLU A 176       0.911  28.537  16.994  1.00  0.89           O  
ATOM   2649  H   GLU A 176       3.955  32.162  20.581  1.00  0.89           H  
ATOM   2650  HA  GLU A 176       2.718  29.637  19.945  1.00  0.89           H  
ATOM   2651 1HB  GLU A 176       2.212  31.785  18.749  1.00  0.89           H  
ATOM   2652 2HB  GLU A 176       3.809  31.752  18.049  1.00  0.89           H  
ATOM   2653 1HG  GLU A 176       2.288  30.942  16.397  1.00  0.89           H  
ATOM   2654 2HG  GLU A 176       3.232  29.564  16.957  1.00  0.89           H  
ATOM   2655  N   TYR A 177       5.865  30.074  19.091  1.00  0.90           N  
ATOM   2656  CA  TYR A 177       7.040  29.347  18.672  1.00  0.90           C  
ATOM   2657  C   TYR A 177       7.373  28.261  19.681  1.00  0.90           C  
ATOM   2658  O   TYR A 177       7.623  27.117  19.300  1.00  0.90           O  
ATOM   2659  CB  TYR A 177       8.206  30.286  18.429  1.00  0.90           C  
ATOM   2660  CG  TYR A 177       9.420  29.573  17.918  1.00  0.90           C  
ATOM   2661  CD1 TYR A 177       9.407  29.074  16.626  1.00  0.90           C  
ATOM   2662  CD2 TYR A 177      10.544  29.431  18.697  1.00  0.90           C  
ATOM   2663  CE1 TYR A 177      10.497  28.411  16.144  1.00  0.90           C  
ATOM   2664  CE2 TYR A 177      11.637  28.771  18.186  1.00  0.90           C  
ATOM   2665  CZ  TYR A 177      11.604  28.253  16.924  1.00  0.90           C  
ATOM   2666  OH  TYR A 177      12.699  27.579  16.428  1.00  0.90           O  
ATOM   2667  H   TYR A 177       5.953  31.071  19.310  1.00  0.90           H  
ATOM   2668  HA  TYR A 177       6.816  28.854  17.727  1.00  0.90           H  
ATOM   2669 1HB  TYR A 177       7.911  31.029  17.710  1.00  0.90           H  
ATOM   2670 2HB  TYR A 177       8.465  30.805  19.357  1.00  0.90           H  
ATOM   2671  HD1 TYR A 177       8.523  29.191  15.997  1.00  0.90           H  
ATOM   2672  HD2 TYR A 177      10.564  29.837  19.707  1.00  0.90           H  
ATOM   2673  HE1 TYR A 177      10.487  28.007  15.151  1.00  0.90           H  
ATOM   2674  HE2 TYR A 177      12.533  28.646  18.782  1.00  0.90           H  
ATOM   2675  HH  TYR A 177      13.440  27.693  17.025  1.00  0.90           H  
ATOM   2676  N   SER A 178       7.361  28.601  20.973  1.00  0.91           N  
ATOM   2677  CA  SER A 178       7.715  27.628  21.989  1.00  0.91           C  
ATOM   2678  C   SER A 178       6.787  26.421  21.935  1.00  0.91           C  
ATOM   2679  O   SER A 178       7.260  25.284  21.910  1.00  0.91           O  
ATOM   2680  CB  SER A 178       7.632  28.274  23.351  1.00  0.91           C  
ATOM   2681  OG  SER A 178       8.576  29.300  23.467  1.00  0.91           O  
ATOM   2682  H   SER A 178       7.143  29.555  21.259  1.00  0.91           H  
ATOM   2683  HA  SER A 178       8.731  27.295  21.812  1.00  0.91           H  
ATOM   2684 1HB  SER A 178       6.630  28.680  23.501  1.00  0.91           H  
ATOM   2685 2HB  SER A 178       7.804  27.529  24.117  1.00  0.91           H  
ATOM   2686  HG  SER A 178       8.266  30.014  22.855  1.00  0.91           H  
ATOM   2687  N   ARG A 179       5.474  26.656  21.805  1.00  0.92           N  
ATOM   2688  CA  ARG A 179       4.542  25.539  21.707  1.00  0.92           C  
ATOM   2689  C   ARG A 179       4.818  24.693  20.474  1.00  0.92           C  
ATOM   2690  O   ARG A 179       4.793  23.459  20.539  1.00  0.92           O  
ATOM   2691  CB  ARG A 179       3.103  26.033  21.651  1.00  0.92           C  
ATOM   2692  CG  ARG A 179       2.518  26.547  22.966  1.00  0.92           C  
ATOM   2693  CD  ARG A 179       1.035  26.726  22.853  1.00  0.92           C  
ATOM   2694  NE  ARG A 179       0.678  27.834  21.965  1.00  0.92           N  
ATOM   2695  CZ  ARG A 179       0.488  29.102  22.383  1.00  0.92           C  
ATOM   2696  NH1 ARG A 179       0.582  29.384  23.666  1.00  0.92           N  
ATOM   2697  NH2 ARG A 179       0.197  30.062  21.519  1.00  0.92           N  
ATOM   2698  H   ARG A 179       5.114  27.612  21.809  1.00  0.92           H  
ATOM   2699  HA  ARG A 179       4.660  24.916  22.591  1.00  0.92           H  
ATOM   2700 1HB  ARG A 179       3.043  26.856  20.930  1.00  0.92           H  
ATOM   2701 2HB  ARG A 179       2.460  25.234  21.286  1.00  0.92           H  
ATOM   2702 1HG  ARG A 179       2.724  25.832  23.761  1.00  0.92           H  
ATOM   2703 2HG  ARG A 179       2.965  27.507  23.218  1.00  0.92           H  
ATOM   2704 1HD  ARG A 179       0.591  25.815  22.455  1.00  0.92           H  
ATOM   2705 2HD  ARG A 179       0.621  26.932  23.837  1.00  0.92           H  
ATOM   2706  HE  ARG A 179       0.597  27.648  20.970  1.00  0.92           H  
ATOM   2707 1HH1 ARG A 179       0.803  28.652  24.329  1.00  0.92           H  
ATOM   2708 2HH1 ARG A 179       0.427  30.326  23.991  1.00  0.92           H  
ATOM   2709 1HH2 ARG A 179       0.133  29.865  20.505  1.00  0.92           H  
ATOM   2710 2HH2 ARG A 179       0.057  31.004  21.845  1.00  0.92           H  
ATOM   2711  N   THR A 180       5.135  25.348  19.362  1.00  0.93           N  
ATOM   2712  CA  THR A 180       5.396  24.639  18.131  1.00  0.93           C  
ATOM   2713  C   THR A 180       6.596  23.717  18.308  1.00  0.93           C  
ATOM   2714  O   THR A 180       6.559  22.549  17.920  1.00  0.93           O  
ATOM   2715  CB  THR A 180       5.637  25.624  16.986  1.00  0.93           C  
ATOM   2716  OG1 THR A 180       4.466  26.454  16.818  1.00  0.93           O  
ATOM   2717  CG2 THR A 180       5.890  24.869  15.724  1.00  0.93           C  
ATOM   2718  H   THR A 180       5.150  26.370  19.348  1.00  0.93           H  
ATOM   2719  HA  THR A 180       4.526  24.029  17.887  1.00  0.93           H  
ATOM   2720  HB  THR A 180       6.496  26.256  17.206  1.00  0.93           H  
ATOM   2721  HG1 THR A 180       4.364  27.041  17.607  1.00  0.93           H  
ATOM   2722 1HG2 THR A 180       6.033  25.575  14.944  1.00  0.93           H  
ATOM   2723 2HG2 THR A 180       6.780  24.248  15.833  1.00  0.93           H  
ATOM   2724 3HG2 THR A 180       5.033  24.239  15.493  1.00  0.93           H  
ATOM   2725  N   LEU A 181       7.648  24.221  18.949  1.00  0.93           N  
ATOM   2726  CA  LEU A 181       8.832  23.415  19.187  1.00  0.93           C  
ATOM   2727  C   LEU A 181       8.520  22.209  20.067  1.00  0.93           C  
ATOM   2728  O   LEU A 181       8.961  21.086  19.812  1.00  0.93           O  
ATOM   2729  CB  LEU A 181       9.870  24.220  19.966  1.00  0.93           C  
ATOM   2730  CG  LEU A 181      10.562  25.337  19.343  1.00  0.93           C  
ATOM   2731  CD1 LEU A 181      11.361  26.061  20.439  1.00  0.93           C  
ATOM   2732  CD2 LEU A 181      11.457  24.790  18.302  1.00  0.93           C  
ATOM   2733  H   LEU A 181       7.626  25.197  19.246  1.00  0.93           H  
ATOM   2734  HA  LEU A 181       9.228  23.077  18.230  1.00  0.93           H  
ATOM   2735 1HB  LEU A 181       9.422  24.575  20.888  1.00  0.93           H  
ATOM   2736 2HB  LEU A 181      10.634  23.550  20.207  1.00  0.93           H  
ATOM   2737  HG  LEU A 181       9.851  26.035  18.895  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 181      11.904  26.876  20.039  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 181      10.690  26.426  21.199  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 181      12.055  25.384  20.883  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 181      11.998  25.590  17.838  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 181      12.160  24.094  18.745  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 181      10.850  24.273  17.568  1.00  0.93           H  
ATOM   2744  N   PHE A 182       7.700  22.437  21.086  1.00  0.93           N  
ATOM   2745  CA  PHE A 182       7.371  21.412  22.063  1.00  0.93           C  
ATOM   2746  C   PHE A 182       6.511  20.308  21.464  1.00  0.93           C  
ATOM   2747  O   PHE A 182       6.535  19.170  21.937  1.00  0.93           O  
ATOM   2748  CB  PHE A 182       6.663  22.052  23.250  1.00  0.93           C  
ATOM   2749  CG  PHE A 182       7.572  22.973  24.034  1.00  0.93           C  
ATOM   2750  CD1 PHE A 182       8.946  22.791  24.025  1.00  0.93           C  
ATOM   2751  CD2 PHE A 182       7.052  24.032  24.761  1.00  0.93           C  
ATOM   2752  CE1 PHE A 182       9.777  23.651  24.718  1.00  0.93           C  
ATOM   2753  CE2 PHE A 182       7.882  24.885  25.455  1.00  0.93           C  
ATOM   2754  CZ  PHE A 182       9.246  24.693  25.429  1.00  0.93           C  
ATOM   2755  H   PHE A 182       7.346  23.384  21.230  1.00  0.93           H  
ATOM   2756  HA  PHE A 182       8.300  20.964  22.413  1.00  0.93           H  
ATOM   2757 1HB  PHE A 182       5.812  22.631  22.892  1.00  0.93           H  
ATOM   2758 2HB  PHE A 182       6.286  21.282  23.916  1.00  0.93           H  
ATOM   2759  HD1 PHE A 182       9.367  21.965  23.462  1.00  0.93           H  
ATOM   2760  HD2 PHE A 182       5.974  24.189  24.770  1.00  0.93           H  
ATOM   2761  HE1 PHE A 182      10.852  23.501  24.707  1.00  0.93           H  
ATOM   2762  HE2 PHE A 182       7.461  25.716  26.019  1.00  0.93           H  
ATOM   2763  HZ  PHE A 182       9.897  25.368  25.974  1.00  0.93           H  
ATOM   2764  N   ASN A 183       5.784  20.630  20.398  1.00  0.92           N  
ATOM   2765  CA  ASN A 183       4.927  19.668  19.721  1.00  0.92           C  
ATOM   2766  C   ASN A 183       5.699  18.720  18.789  1.00  0.92           C  
ATOM   2767  O   ASN A 183       5.115  17.777  18.246  1.00  0.92           O  
ATOM   2768  CB  ASN A 183       3.855  20.402  18.939  1.00  0.92           C  
ATOM   2769  CG  ASN A 183       2.826  21.059  19.842  1.00  0.92           C  
ATOM   2770  OD1 ASN A 183       2.595  20.629  20.981  1.00  0.92           O  
ATOM   2771  ND2 ASN A 183       2.204  22.098  19.349  1.00  0.92           N  
ATOM   2772  H   ASN A 183       5.782  21.600  20.079  1.00  0.92           H  
ATOM   2773  HA  ASN A 183       4.447  19.052  20.481  1.00  0.92           H  
ATOM   2774 1HB  ASN A 183       4.325  21.175  18.326  1.00  0.92           H  
ATOM   2775 2HB  ASN A 183       3.353  19.710  18.265  1.00  0.92           H  
ATOM   2776 1HD2 ASN A 183       1.518  22.573  19.895  1.00  0.92           H  
ATOM   2777 2HD2 ASN A 183       2.417  22.415  18.425  1.00  0.92           H  
ATOM   2778  N   MET A 184       6.995  18.969  18.571  1.00  0.91           N  
ATOM   2779  CA  MET A 184       7.784  18.100  17.703  1.00  0.91           C  
ATOM   2780  C   MET A 184       8.390  16.926  18.475  1.00  0.91           C  
ATOM   2781  O   MET A 184       8.761  17.054  19.641  1.00  0.91           O  
ATOM   2782  CB  MET A 184       8.876  18.895  16.986  1.00  0.91           C  
ATOM   2783  CG  MET A 184       8.358  19.895  15.967  1.00  0.91           C  
ATOM   2784  SD  MET A 184       9.685  20.811  15.131  1.00  0.91           S  
ATOM   2785  CE  MET A 184      10.458  19.519  14.115  1.00  0.91           C  
ATOM   2786  H   MET A 184       7.460  19.755  19.031  1.00  0.91           H  
ATOM   2787  HA  MET A 184       7.123  17.685  16.943  1.00  0.91           H  
ATOM   2788 1HB  MET A 184       9.460  19.447  17.721  1.00  0.91           H  
ATOM   2789 2HB  MET A 184       9.555  18.205  16.478  1.00  0.91           H  
ATOM   2790 1HG  MET A 184       7.772  19.367  15.217  1.00  0.91           H  
ATOM   2791 2HG  MET A 184       7.705  20.615  16.469  1.00  0.91           H  
ATOM   2792 1HE  MET A 184      11.263  19.954  13.541  1.00  0.91           H  
ATOM   2793 2HE  MET A 184      10.848  18.727  14.761  1.00  0.91           H  
ATOM   2794 3HE  MET A 184       9.733  19.099  13.437  1.00  0.91           H  
ATOM   2795  N   ARG A 185       8.542  15.786  17.803  1.00  0.89           N  
ATOM   2796  CA  ARG A 185       9.204  14.623  18.393  1.00  0.89           C  
ATOM   2797  C   ARG A 185      10.718  14.883  18.549  1.00  0.89           C  
ATOM   2798  O   ARG A 185      11.363  15.228  17.558  1.00  0.89           O  
ATOM   2799  CB  ARG A 185       8.993  13.406  17.507  1.00  0.89           C  
ATOM   2800  CG  ARG A 185       9.625  12.111  17.991  1.00  0.89           C  
ATOM   2801  CD  ARG A 185       9.329  10.968  17.081  1.00  0.89           C  
ATOM   2802  NE  ARG A 185      10.137   9.801  17.408  1.00  0.89           N  
ATOM   2803  CZ  ARG A 185      10.059   8.604  16.818  1.00  0.89           C  
ATOM   2804  NH1 ARG A 185       9.182   8.356  15.859  1.00  0.89           N  
ATOM   2805  NH2 ARG A 185      10.896   7.686  17.231  1.00  0.89           N  
ATOM   2806  H   ARG A 185       8.193  15.732  16.855  1.00  0.89           H  
ATOM   2807  HA  ARG A 185       8.718  14.422  19.337  1.00  0.89           H  
ATOM   2808 1HB  ARG A 185       7.928  13.229  17.366  1.00  0.89           H  
ATOM   2809 2HB  ARG A 185       9.420  13.615  16.545  1.00  0.89           H  
ATOM   2810 1HG  ARG A 185      10.696  12.226  18.031  1.00  0.89           H  
ATOM   2811 2HG  ARG A 185       9.249  11.866  18.983  1.00  0.89           H  
ATOM   2812 1HD  ARG A 185       8.281  10.692  17.172  1.00  0.89           H  
ATOM   2813 2HD  ARG A 185       9.541  11.248  16.056  1.00  0.89           H  
ATOM   2814  HE  ARG A 185      10.875   9.888  18.130  1.00  0.89           H  
ATOM   2815 1HH1 ARG A 185       8.546   9.080  15.553  1.00  0.89           H  
ATOM   2816 2HH1 ARG A 185       9.148   7.441  15.432  1.00  0.89           H  
ATOM   2817 1HH2 ARG A 185      11.563   7.951  17.981  1.00  0.89           H  
ATOM   2818 2HH2 ARG A 185      10.893   6.762  16.830  1.00  0.89           H  
ATOM   2819  N   PRO A 186      11.322  14.674  19.742  1.00  0.88           N  
ATOM   2820  CA  PRO A 186      12.740  14.862  20.057  1.00  0.88           C  
ATOM   2821  C   PRO A 186      13.732  14.158  19.136  1.00  0.88           C  
ATOM   2822  O   PRO A 186      14.832  14.660  18.897  1.00  0.88           O  
ATOM   2823  CB  PRO A 186      12.842  14.254  21.455  1.00  0.88           C  
ATOM   2824  CG  PRO A 186      11.486  14.447  22.061  1.00  0.88           C  
ATOM   2825  CD  PRO A 186      10.513  14.282  20.925  1.00  0.88           C  
ATOM   2826  HA  PRO A 186      12.951  15.929  20.081  1.00  0.88           H  
ATOM   2827 1HB  PRO A 186      13.138  13.194  21.383  1.00  0.88           H  
ATOM   2828 2HB  PRO A 186      13.633  14.768  22.025  1.00  0.88           H  
ATOM   2829 1HG  PRO A 186      11.328  13.709  22.860  1.00  0.88           H  
ATOM   2830 2HG  PRO A 186      11.414  15.424  22.530  1.00  0.88           H  
ATOM   2831 1HD  PRO A 186      10.161  13.245  20.855  1.00  0.88           H  
ATOM   2832 2HD  PRO A 186       9.703  15.010  21.110  1.00  0.88           H  
ATOM   2833  N   ASP A 187      13.333  13.042  18.543  1.00  0.87           N  
ATOM   2834  CA  ASP A 187      14.255  12.310  17.687  1.00  0.87           C  
ATOM   2835  C   ASP A 187      14.303  12.963  16.323  1.00  0.87           C  
ATOM   2836  O   ASP A 187      15.334  12.959  15.632  1.00  0.87           O  
ATOM   2837  CB  ASP A 187      13.776  10.872  17.495  1.00  0.87           C  
ATOM   2838  CG  ASP A 187      13.722  10.058  18.785  1.00  0.87           C  
ATOM   2839  OD1 ASP A 187      14.711   9.991  19.476  1.00  0.87           O  
ATOM   2840  OD2 ASP A 187      12.666   9.490  19.063  1.00  0.87           O  
ATOM   2841  H   ASP A 187      12.421  12.668  18.735  1.00  0.87           H  
ATOM   2842  HA  ASP A 187      15.253  12.327  18.129  1.00  0.87           H  
ATOM   2843 1HB  ASP A 187      12.791  10.881  17.038  1.00  0.87           H  
ATOM   2844 2HB  ASP A 187      14.446  10.363  16.804  1.00  0.87           H  
ATOM   2845  N   ILE A 188      13.172  13.532  15.920  1.00  0.87           N  
ATOM   2846  CA  ILE A 188      13.109  14.168  14.632  1.00  0.87           C  
ATOM   2847  C   ILE A 188      13.827  15.469  14.745  1.00  0.87           C  
ATOM   2848  O   ILE A 188      14.648  15.807  13.897  1.00  0.87           O  
ATOM   2849  CB  ILE A 188      11.683  14.385  14.146  1.00  0.87           C  
ATOM   2850  CG1 ILE A 188      11.055  13.025  13.874  1.00  0.87           C  
ATOM   2851  CG2 ILE A 188      11.684  15.310  12.988  1.00  0.87           C  
ATOM   2852  CD1 ILE A 188       9.586  13.048  13.550  1.00  0.87           C  
ATOM   2853  H   ILE A 188      12.372  13.589  16.536  1.00  0.87           H  
ATOM   2854  HA  ILE A 188      13.624  13.550  13.900  1.00  0.87           H  
ATOM   2855  HB  ILE A 188      11.097  14.839  14.943  1.00  0.87           H  
ATOM   2856 1HG1 ILE A 188      11.583  12.567  13.081  1.00  0.87           H  
ATOM   2857 2HG1 ILE A 188      11.194  12.416  14.762  1.00  0.87           H  
ATOM   2858 1HG2 ILE A 188      10.690  15.462  12.677  1.00  0.87           H  
ATOM   2859 2HG2 ILE A 188      12.121  16.260  13.286  1.00  0.87           H  
ATOM   2860 3HG2 ILE A 188      12.260  14.895  12.197  1.00  0.87           H  
ATOM   2861 1HD1 ILE A 188       9.238  12.028  13.384  1.00  0.87           H  
ATOM   2862 2HD1 ILE A 188       9.026  13.491  14.357  1.00  0.87           H  
ATOM   2863 3HD1 ILE A 188       9.437  13.629  12.651  1.00  0.87           H  
ATOM   2864  N   SER A 189      13.554  16.184  15.825  1.00  0.86           N  
ATOM   2865  CA  SER A 189      14.177  17.466  16.019  1.00  0.86           C  
ATOM   2866  C   SER A 189      15.686  17.363  16.087  1.00  0.86           C  
ATOM   2867  O   SER A 189      16.396  18.159  15.472  1.00  0.86           O  
ATOM   2868  CB  SER A 189      13.647  18.096  17.271  1.00  0.86           C  
ATOM   2869  OG  SER A 189      12.306  18.436  17.138  1.00  0.86           O  
ATOM   2870  H   SER A 189      12.876  15.838  16.505  1.00  0.86           H  
ATOM   2871  HA  SER A 189      13.914  18.080  15.179  1.00  0.86           H  
ATOM   2872 1HB  SER A 189      13.749  17.367  18.070  1.00  0.86           H  
ATOM   2873 2HB  SER A 189      14.228  18.969  17.537  1.00  0.86           H  
ATOM   2874  HG  SER A 189      11.997  18.607  18.042  1.00  0.86           H  
ATOM   2875  N   LEU A 190      16.196  16.349  16.773  1.00  0.87           N  
ATOM   2876  CA  LEU A 190      17.633  16.186  16.853  1.00  0.87           C  
ATOM   2877  C   LEU A 190      18.197  15.936  15.451  1.00  0.87           C  
ATOM   2878  O   LEU A 190      19.182  16.565  15.046  1.00  0.87           O  
ATOM   2879  CB  LEU A 190      17.948  15.025  17.791  1.00  0.87           C  
ATOM   2880  CG  LEU A 190      19.410  14.723  18.053  1.00  0.87           C  
ATOM   2881  CD1 LEU A 190      20.058  15.939  18.712  1.00  0.87           C  
ATOM   2882  CD2 LEU A 190      19.500  13.507  18.971  1.00  0.87           C  
ATOM   2883  H   LEU A 190      15.595  15.703  17.287  1.00  0.87           H  
ATOM   2884  HA  LEU A 190      18.075  17.097  17.248  1.00  0.87           H  
ATOM   2885 1HB  LEU A 190      17.479  15.230  18.755  1.00  0.87           H  
ATOM   2886 2HB  LEU A 190      17.489  14.121  17.382  1.00  0.87           H  
ATOM   2887  HG  LEU A 190      19.919  14.523  17.113  1.00  0.87           H  
ATOM   2888 1HD1 LEU A 190      21.109  15.737  18.911  1.00  0.87           H  
ATOM   2889 2HD1 LEU A 190      19.968  16.801  18.059  1.00  0.87           H  
ATOM   2890 3HD1 LEU A 190      19.552  16.138  19.648  1.00  0.87           H  
ATOM   2891 1HD2 LEU A 190      20.536  13.273  19.188  1.00  0.87           H  
ATOM   2892 2HD2 LEU A 190      18.982  13.726  19.907  1.00  0.87           H  
ATOM   2893 3HD2 LEU A 190      19.027  12.652  18.489  1.00  0.87           H  
ATOM   2894  N   SER A 191      17.557  15.038  14.685  1.00  0.87           N  
ATOM   2895  CA  SER A 191      18.038  14.725  13.346  1.00  0.87           C  
ATOM   2896  C   SER A 191      17.990  15.943  12.416  1.00  0.87           C  
ATOM   2897  O   SER A 191      18.947  16.208  11.679  1.00  0.87           O  
ATOM   2898  CB  SER A 191      17.191  13.611  12.756  1.00  0.87           C  
ATOM   2899  OG  SER A 191      17.349  12.422  13.493  1.00  0.87           O  
ATOM   2900  H   SER A 191      16.740  14.536  15.041  1.00  0.87           H  
ATOM   2901  HA  SER A 191      19.072  14.389  13.423  1.00  0.87           H  
ATOM   2902 1HB  SER A 191      16.139  13.905  12.758  1.00  0.87           H  
ATOM   2903 2HB  SER A 191      17.481  13.445  11.719  1.00  0.87           H  
ATOM   2904  HG  SER A 191      16.795  12.538  14.297  1.00  0.87           H  
ATOM   2905  N   MET A 192      16.892  16.698  12.470  1.00  0.87           N  
ATOM   2906  CA  MET A 192      16.717  17.879  11.633  1.00  0.87           C  
ATOM   2907  C   MET A 192      17.774  18.913  11.961  1.00  0.87           C  
ATOM   2908  O   MET A 192      18.382  19.501  11.063  1.00  0.87           O  
ATOM   2909  CB  MET A 192      15.344  18.463  11.882  1.00  0.87           C  
ATOM   2910  CG  MET A 192      14.148  17.656  11.358  1.00  0.87           C  
ATOM   2911  SD  MET A 192      14.008  17.651   9.613  1.00  0.87           S  
ATOM   2912  CE  MET A 192      13.429  19.327   9.421  1.00  0.87           C  
ATOM   2913  H   MET A 192      16.142  16.430  13.102  1.00  0.87           H  
ATOM   2914  HA  MET A 192      16.824  17.591  10.587  1.00  0.87           H  
ATOM   2915 1HB  MET A 192      15.226  18.514  12.950  1.00  0.87           H  
ATOM   2916 2HB  MET A 192      15.298  19.471  11.479  1.00  0.87           H  
ATOM   2917 1HG  MET A 192      14.254  16.628  11.675  1.00  0.87           H  
ATOM   2918 2HG  MET A 192      13.225  18.051  11.781  1.00  0.87           H  
ATOM   2919 1HE  MET A 192      13.279  19.541   8.361  1.00  0.87           H  
ATOM   2920 2HE  MET A 192      12.483  19.447   9.952  1.00  0.87           H  
ATOM   2921 3HE  MET A 192      14.165  20.011   9.842  1.00  0.87           H  
ATOM   2922  N   ALA A 193      18.027  19.118  13.256  1.00  0.87           N  
ATOM   2923  CA  ALA A 193      19.024  20.080  13.681  1.00  0.87           C  
ATOM   2924  C   ALA A 193      20.394  19.698  13.136  1.00  0.87           C  
ATOM   2925  O   ALA A 193      21.164  20.552  12.682  1.00  0.87           O  
ATOM   2926  CB  ALA A 193      19.056  20.151  15.196  1.00  0.87           C  
ATOM   2927  H   ALA A 193      17.499  18.615  13.969  1.00  0.87           H  
ATOM   2928  HA  ALA A 193      18.753  21.055  13.280  1.00  0.87           H  
ATOM   2929 1HB  ALA A 193      19.790  20.885  15.519  1.00  0.87           H  
ATOM   2930 2HB  ALA A 193      18.073  20.436  15.561  1.00  0.87           H  
ATOM   2931 3HB  ALA A 193      19.319  19.172  15.601  1.00  0.87           H  
ATOM   2932  N   ARG A 194      20.704  18.403  13.122  1.00  0.87           N  
ATOM   2933  CA  ARG A 194      21.986  17.984  12.589  1.00  0.87           C  
ATOM   2934  C   ARG A 194      22.075  18.303  11.097  1.00  0.87           C  
ATOM   2935  O   ARG A 194      23.086  18.832  10.626  1.00  0.87           O  
ATOM   2936  CB  ARG A 194      22.189  16.501  12.855  1.00  0.87           C  
ATOM   2937  CG  ARG A 194      22.433  16.206  14.306  1.00  0.87           C  
ATOM   2938  CD  ARG A 194      22.485  14.770  14.639  1.00  0.87           C  
ATOM   2939  NE  ARG A 194      22.790  14.570  16.056  1.00  0.87           N  
ATOM   2940  CZ  ARG A 194      22.714  13.397  16.709  1.00  0.87           C  
ATOM   2941  NH1 ARG A 194      22.325  12.314  16.076  1.00  0.87           N  
ATOM   2942  NH2 ARG A 194      23.033  13.328  17.991  1.00  0.87           N  
ATOM   2943  H   ARG A 194      20.061  17.713  13.518  1.00  0.87           H  
ATOM   2944  HA  ARG A 194      22.770  18.533  13.110  1.00  0.87           H  
ATOM   2945 1HB  ARG A 194      21.309  15.945  12.547  1.00  0.87           H  
ATOM   2946 2HB  ARG A 194      23.036  16.132  12.279  1.00  0.87           H  
ATOM   2947 1HG  ARG A 194      23.372  16.648  14.577  1.00  0.87           H  
ATOM   2948 2HG  ARG A 194      21.641  16.655  14.881  1.00  0.87           H  
ATOM   2949 1HD  ARG A 194      21.514  14.321  14.433  1.00  0.87           H  
ATOM   2950 2HD  ARG A 194      23.254  14.278  14.047  1.00  0.87           H  
ATOM   2951  HE  ARG A 194      23.090  15.377  16.583  1.00  0.87           H  
ATOM   2952 1HH1 ARG A 194      22.078  12.362  15.097  1.00  0.87           H  
ATOM   2953 2HH1 ARG A 194      22.271  11.435  16.570  1.00  0.87           H  
ATOM   2954 1HH2 ARG A 194      23.333  14.157  18.487  1.00  0.87           H  
ATOM   2955 2HH2 ARG A 194      22.975  12.443  18.482  1.00  0.87           H  
ATOM   2956  N   THR A 195      20.987  18.080  10.359  1.00  0.87           N  
ATOM   2957  CA  THR A 195      20.997  18.371   8.926  1.00  0.87           C  
ATOM   2958  C   THR A 195      21.224  19.858   8.664  1.00  0.87           C  
ATOM   2959  O   THR A 195      22.062  20.243   7.856  1.00  0.87           O  
ATOM   2960  CB  THR A 195      19.668  17.947   8.260  1.00  0.87           C  
ATOM   2961  OG1 THR A 195      19.496  16.531   8.384  1.00  0.87           O  
ATOM   2962  CG2 THR A 195      19.638  18.346   6.768  1.00  0.87           C  
ATOM   2963  H   THR A 195      20.164  17.652  10.788  1.00  0.87           H  
ATOM   2964  HA  THR A 195      21.808  17.811   8.463  1.00  0.87           H  
ATOM   2965  HB  THR A 195      18.845  18.441   8.771  1.00  0.87           H  
ATOM   2966  HG1 THR A 195      20.104  16.058   7.776  1.00  0.87           H  
ATOM   2967 1HG2 THR A 195      18.686  18.042   6.329  1.00  0.87           H  
ATOM   2968 2HG2 THR A 195      19.752  19.427   6.678  1.00  0.87           H  
ATOM   2969 3HG2 THR A 195      20.454  17.850   6.244  1.00  0.87           H  
ATOM   2970  N   ILE A 196      20.524  20.697   9.389  1.00  0.86           N  
ATOM   2971  CA  ILE A 196      20.596  22.140   9.208  1.00  0.86           C  
ATOM   2972  C   ILE A 196      21.957  22.744   9.501  1.00  0.86           C  
ATOM   2973  O   ILE A 196      22.456  23.634   8.790  1.00  0.86           O  
ATOM   2974  CB  ILE A 196      19.570  22.769  10.116  1.00  0.86           C  
ATOM   2975  CG1 ILE A 196      18.280  22.380   9.609  1.00  0.86           C  
ATOM   2976  CG2 ILE A 196      19.734  24.278  10.174  1.00  0.86           C  
ATOM   2977  CD1 ILE A 196      17.212  22.611  10.521  1.00  0.86           C  
ATOM   2978  H   ILE A 196      19.864  20.315  10.072  1.00  0.86           H  
ATOM   2979  HA  ILE A 196      20.345  22.343   8.178  1.00  0.86           H  
ATOM   2980  HB  ILE A 196      19.672  22.349  11.119  1.00  0.86           H  
ATOM   2981 1HG1 ILE A 196      18.085  22.935   8.695  1.00  0.86           H  
ATOM   2982 2HG1 ILE A 196      18.306  21.319   9.373  1.00  0.86           H  
ATOM   2983 1HG2 ILE A 196      18.975  24.698  10.829  1.00  0.86           H  
ATOM   2984 2HG2 ILE A 196      20.721  24.518  10.564  1.00  0.86           H  
ATOM   2985 3HG2 ILE A 196      19.625  24.701   9.179  1.00  0.86           H  
ATOM   2986 1HD1 ILE A 196      16.320  22.267  10.046  1.00  0.86           H  
ATOM   2987 2HD1 ILE A 196      17.381  22.043  11.436  1.00  0.86           H  
ATOM   2988 3HD1 ILE A 196      17.143  23.672  10.754  1.00  0.86           H  
ATOM   2989  N   ASN A 197      22.547  22.285  10.583  1.00  0.86           N  
ATOM   2990  CA  ASN A 197      23.809  22.823  10.982  1.00  0.86           C  
ATOM   2991  C   ASN A 197      24.994  22.253  10.202  1.00  0.86           C  
ATOM   2992  O   ASN A 197      25.951  22.992   9.923  1.00  0.86           O  
ATOM   2993  CB  ASN A 197      23.965  22.614  12.462  1.00  0.86           C  
ATOM   2994  CG  ASN A 197      23.021  23.470  13.304  1.00  0.86           C  
ATOM   2995  OD1 ASN A 197      23.244  24.656  13.542  1.00  0.86           O  
ATOM   2996  ND2 ASN A 197      21.963  22.870  13.746  1.00  0.86           N  
ATOM   2997  H   ASN A 197      22.096  21.564  11.153  1.00  0.86           H  
ATOM   2998  HA  ASN A 197      23.783  23.878  10.777  1.00  0.86           H  
ATOM   2999 1HB  ASN A 197      23.817  21.558  12.706  1.00  0.86           H  
ATOM   3000 2HB  ASN A 197      24.965  22.885  12.725  1.00  0.86           H  
ATOM   3001 1HD2 ASN A 197      21.295  23.363  14.301  1.00  0.86           H  
ATOM   3002 2HD2 ASN A 197      21.819  21.897  13.502  1.00  0.86           H  
ATOM   3003  N   THR A 198      24.926  20.967   9.801  1.00  0.87           N  
ATOM   3004  CA  THR A 198      26.067  20.351   9.132  1.00  0.87           C  
ATOM   3005  C   THR A 198      25.940  20.212   7.601  1.00  0.87           C  
ATOM   3006  O   THR A 198      26.960  20.042   6.929  1.00  0.87           O  
ATOM   3007  CB  THR A 198      26.339  18.942   9.717  1.00  0.87           C  
ATOM   3008  OG1 THR A 198      25.246  18.072   9.442  1.00  0.87           O  
ATOM   3009  CG2 THR A 198      26.494  19.031  11.230  1.00  0.87           C  
ATOM   3010  H   THR A 198      24.116  20.385  10.021  1.00  0.87           H  
ATOM   3011  HA  THR A 198      26.938  20.967   9.327  1.00  0.87           H  
ATOM   3012  HB  THR A 198      27.247  18.534   9.278  1.00  0.87           H  
ATOM   3013  HG1 THR A 198      24.435  18.453   9.817  1.00  0.87           H  
ATOM   3014 1HG2 THR A 198      26.681  18.039  11.636  1.00  0.87           H  
ATOM   3015 2HG2 THR A 198      27.319  19.674  11.471  1.00  0.87           H  
ATOM   3016 3HG2 THR A 198      25.577  19.433  11.664  1.00  0.87           H  
ATOM   3017  N   TYR A 199      24.726  20.253   7.031  1.00  0.87           N  
ATOM   3018  CA  TYR A 199      24.594  20.101   5.580  1.00  0.87           C  
ATOM   3019  C   TYR A 199      25.247  21.301   4.928  1.00  0.87           C  
ATOM   3020  O   TYR A 199      25.043  22.430   5.366  1.00  0.87           O  
ATOM   3021  CB  TYR A 199      23.135  20.059   5.109  1.00  0.87           C  
ATOM   3022  CG  TYR A 199      22.973  19.708   3.631  1.00  0.87           C  
ATOM   3023  CD1 TYR A 199      22.942  18.375   3.252  1.00  0.87           C  
ATOM   3024  CD2 TYR A 199      22.912  20.692   2.664  1.00  0.87           C  
ATOM   3025  CE1 TYR A 199      22.820  18.034   1.918  1.00  0.87           C  
ATOM   3026  CE2 TYR A 199      22.797  20.342   1.321  1.00  0.87           C  
ATOM   3027  CZ  TYR A 199      22.746  19.030   0.955  1.00  0.87           C  
ATOM   3028  OH  TYR A 199      22.639  18.700  -0.375  1.00  0.87           O  
ATOM   3029  H   TYR A 199      23.881  20.370   7.580  1.00  0.87           H  
ATOM   3030  HA  TYR A 199      25.118  19.201   5.258  1.00  0.87           H  
ATOM   3031 1HB  TYR A 199      22.599  19.306   5.679  1.00  0.87           H  
ATOM   3032 2HB  TYR A 199      22.654  21.023   5.294  1.00  0.87           H  
ATOM   3033  HD1 TYR A 199      23.005  17.594   4.011  1.00  0.87           H  
ATOM   3034  HD2 TYR A 199      22.954  21.743   2.956  1.00  0.87           H  
ATOM   3035  HE1 TYR A 199      22.787  16.983   1.626  1.00  0.87           H  
ATOM   3036  HE2 TYR A 199      22.744  21.104   0.556  1.00  0.87           H  
ATOM   3037  HH  TYR A 199      22.824  19.482  -0.905  1.00  0.87           H  
ATOM   3038  N   ASP A 200      26.035  21.083   3.888  1.00  0.86           N  
ATOM   3039  CA  ASP A 200      26.650  22.216   3.213  1.00  0.86           C  
ATOM   3040  C   ASP A 200      26.053  22.357   1.825  1.00  0.86           C  
ATOM   3041  O   ASP A 200      26.341  21.546   0.944  1.00  0.86           O  
ATOM   3042  CB  ASP A 200      28.166  22.030   3.144  1.00  0.86           C  
ATOM   3043  CG  ASP A 200      28.972  23.259   2.639  1.00  0.86           C  
ATOM   3044  OD1 ASP A 200      28.456  24.166   1.990  1.00  0.86           O  
ATOM   3045  OD2 ASP A 200      30.150  23.279   2.969  1.00  0.86           O  
ATOM   3046  H   ASP A 200      26.197  20.140   3.564  1.00  0.86           H  
ATOM   3047  HA  ASP A 200      26.430  23.129   3.765  1.00  0.86           H  
ATOM   3048 1HB  ASP A 200      28.536  21.740   4.125  1.00  0.86           H  
ATOM   3049 2HB  ASP A 200      28.380  21.195   2.475  1.00  0.86           H  
ATOM   3050  N   MET A 201      25.189  23.354   1.614  1.00  0.85           N  
ATOM   3051  CA  MET A 201      24.584  23.462   0.297  1.00  0.85           C  
ATOM   3052  C   MET A 201      25.415  24.321  -0.645  1.00  0.85           C  
ATOM   3053  O   MET A 201      25.006  24.549  -1.784  1.00  0.85           O  
ATOM   3054  CB  MET A 201      23.131  23.969   0.308  1.00  0.85           C  
ATOM   3055  CG  MET A 201      22.919  25.366   0.699  1.00  0.85           C  
ATOM   3056  SD  MET A 201      21.176  25.909   0.500  1.00  0.85           S  
ATOM   3057  CE  MET A 201      21.104  27.667   1.025  1.00  0.85           C  
ATOM   3058  H   MET A 201      24.967  24.027   2.356  1.00  0.85           H  
ATOM   3059  HA  MET A 201      24.558  22.466  -0.129  1.00  0.85           H  
ATOM   3060 1HB  MET A 201      22.692  23.833  -0.682  1.00  0.85           H  
ATOM   3061 2HB  MET A 201      22.546  23.372   1.003  1.00  0.85           H  
ATOM   3062 1HG  MET A 201      23.146  25.368   1.743  1.00  0.85           H  
ATOM   3063 2HG  MET A 201      23.591  26.046   0.177  1.00  0.85           H  
ATOM   3064 1HE  MET A 201      20.091  28.048   0.899  1.00  0.85           H  
ATOM   3065 2HE  MET A 201      21.378  27.753   2.058  1.00  0.85           H  
ATOM   3066 3HE  MET A 201      21.774  28.262   0.444  1.00  0.85           H  
ATOM   3067  N   ARG A 202      26.580  24.828  -0.203  1.00  0.84           N  
ATOM   3068  CA  ARG A 202      27.340  25.702  -1.095  1.00  0.84           C  
ATOM   3069  C   ARG A 202      27.637  25.128  -2.488  1.00  0.84           C  
ATOM   3070  O   ARG A 202      27.440  25.848  -3.465  1.00  0.84           O  
ATOM   3071  CB  ARG A 202      28.647  26.175  -0.485  1.00  0.84           C  
ATOM   3072  CG  ARG A 202      28.517  27.212   0.593  1.00  0.84           C  
ATOM   3073  CD  ARG A 202      29.842  27.605   1.040  1.00  0.84           C  
ATOM   3074  NE  ARG A 202      30.481  26.488   1.662  1.00  0.84           N  
ATOM   3075  CZ  ARG A 202      31.801  26.372   1.908  1.00  0.84           C  
ATOM   3076  NH1 ARG A 202      32.644  27.341   1.586  1.00  0.84           N  
ATOM   3077  NH2 ARG A 202      32.246  25.266   2.466  1.00  0.84           N  
ATOM   3078  H   ARG A 202      26.968  24.596   0.726  1.00  0.84           H  
ATOM   3079  HA  ARG A 202      26.749  26.594  -1.233  1.00  0.84           H  
ATOM   3080 1HB  ARG A 202      29.192  25.357  -0.043  1.00  0.84           H  
ATOM   3081 2HB  ARG A 202      29.275  26.597  -1.266  1.00  0.84           H  
ATOM   3082 1HG  ARG A 202      27.982  28.087   0.225  1.00  0.84           H  
ATOM   3083 2HG  ARG A 202      27.989  26.777   1.445  1.00  0.84           H  
ATOM   3084 1HD  ARG A 202      30.446  27.922   0.192  1.00  0.84           H  
ATOM   3085 2HD  ARG A 202      29.768  28.405   1.759  1.00  0.84           H  
ATOM   3086  HE  ARG A 202      29.869  25.683   1.906  1.00  0.84           H  
ATOM   3087 1HH1 ARG A 202      32.307  28.193   1.159  1.00  0.84           H  
ATOM   3088 2HH1 ARG A 202      33.632  27.222   1.760  1.00  0.84           H  
ATOM   3089 1HH2 ARG A 202      31.569  24.513   2.699  1.00  0.84           H  
ATOM   3090 2HH2 ARG A 202      33.225  25.150   2.659  1.00  0.84           H  
ATOM   3091  N   PRO A 203      28.001  23.829  -2.660  1.00  0.82           N  
ATOM   3092  CA  PRO A 203      28.301  23.198  -3.937  1.00  0.82           C  
ATOM   3093  C   PRO A 203      27.149  23.256  -4.931  1.00  0.82           C  
ATOM   3094  O   PRO A 203      27.346  23.031  -6.126  1.00  0.82           O  
ATOM   3095  CB  PRO A 203      28.592  21.745  -3.547  1.00  0.82           C  
ATOM   3096  CG  PRO A 203      29.041  21.813  -2.114  1.00  0.82           C  
ATOM   3097  CD  PRO A 203      28.205  22.890  -1.509  1.00  0.82           C  
ATOM   3098  HA  PRO A 203      29.196  23.670  -4.364  1.00  0.82           H  
ATOM   3099 1HB  PRO A 203      27.678  21.141  -3.674  1.00  0.82           H  
ATOM   3100 2HB  PRO A 203      29.349  21.322  -4.218  1.00  0.82           H  
ATOM   3101 1HG  PRO A 203      28.885  20.839  -1.622  1.00  0.82           H  
ATOM   3102 2HG  PRO A 203      30.115  22.031  -2.055  1.00  0.82           H  
ATOM   3103 1HD  PRO A 203      27.265  22.426  -1.212  1.00  0.82           H  
ATOM   3104 2HD  PRO A 203      28.742  23.323  -0.673  1.00  0.82           H  
ATOM   3105  N   PHE A 204      25.939  23.514  -4.445  1.00  0.79           N  
ATOM   3106  CA  PHE A 204      24.790  23.527  -5.308  1.00  0.79           C  
ATOM   3107  C   PHE A 204      24.276  24.932  -5.568  1.00  0.79           C  
ATOM   3108  O   PHE A 204      23.464  25.143  -6.463  1.00  0.79           O  
ATOM   3109  CB  PHE A 204      23.714  22.738  -4.608  1.00  0.79           C  
ATOM   3110  CG  PHE A 204      24.179  21.394  -4.262  1.00  0.79           C  
ATOM   3111  CD1 PHE A 204      24.500  21.130  -2.954  1.00  0.79           C  
ATOM   3112  CD2 PHE A 204      24.318  20.403  -5.203  1.00  0.79           C  
ATOM   3113  CE1 PHE A 204      24.955  19.904  -2.565  1.00  0.79           C  
ATOM   3114  CE2 PHE A 204      24.773  19.156  -4.829  1.00  0.79           C  
ATOM   3115  CZ  PHE A 204      25.094  18.906  -3.503  1.00  0.79           C  
ATOM   3116  H   PHE A 204      25.787  23.728  -3.460  1.00  0.79           H  
ATOM   3117  HA  PHE A 204      25.048  23.054  -6.249  1.00  0.79           H  
ATOM   3118 1HB  PHE A 204      23.417  23.257  -3.693  1.00  0.79           H  
ATOM   3119 2HB  PHE A 204      22.862  22.635  -5.224  1.00  0.79           H  
ATOM   3120  HD1 PHE A 204      24.389  21.925  -2.238  1.00  0.79           H  
ATOM   3121  HD2 PHE A 204      24.068  20.611  -6.245  1.00  0.79           H  
ATOM   3122  HE1 PHE A 204      25.208  19.722  -1.515  1.00  0.79           H  
ATOM   3123  HE2 PHE A 204      24.884  18.369  -5.574  1.00  0.79           H  
ATOM   3124  HZ  PHE A 204      25.456  17.923  -3.205  1.00  0.79           H  
ATOM   3125  N   LEU A 205      24.757  25.921  -4.827  1.00  0.77           N  
ATOM   3126  CA  LEU A 205      24.172  27.249  -4.951  1.00  0.77           C  
ATOM   3127  C   LEU A 205      24.397  27.833  -6.325  1.00  0.77           C  
ATOM   3128  O   LEU A 205      23.526  28.504  -6.876  1.00  0.77           O  
ATOM   3129  CB  LEU A 205      24.736  28.185  -3.895  1.00  0.77           C  
ATOM   3130  CG  LEU A 205      24.362  27.857  -2.534  1.00  0.77           C  
ATOM   3131  CD1 LEU A 205      25.055  28.808  -1.593  1.00  0.77           C  
ATOM   3132  CD2 LEU A 205      22.882  27.897  -2.409  1.00  0.77           C  
ATOM   3133  H   LEU A 205      25.515  25.762  -4.164  1.00  0.77           H  
ATOM   3134  HA  LEU A 205      23.099  27.164  -4.789  1.00  0.77           H  
ATOM   3135 1HB  LEU A 205      25.823  28.168  -3.959  1.00  0.77           H  
ATOM   3136 2HB  LEU A 205      24.393  29.190  -4.093  1.00  0.77           H  
ATOM   3137  HG  LEU A 205      24.695  26.866  -2.311  1.00  0.77           H  
ATOM   3138 1HD1 LEU A 205      24.786  28.542  -0.589  1.00  0.77           H  
ATOM   3139 2HD1 LEU A 205      26.130  28.740  -1.720  1.00  0.77           H  
ATOM   3140 3HD1 LEU A 205      24.742  29.821  -1.810  1.00  0.77           H  
ATOM   3141 1HD2 LEU A 205      22.625  27.633  -1.424  1.00  0.77           H  
ATOM   3142 2HD2 LEU A 205      22.529  28.887  -2.622  1.00  0.77           H  
ATOM   3143 3HD2 LEU A 205      22.432  27.188  -3.102  1.00  0.77           H  
ATOM   3144  N   GLY A 206      25.532  27.492  -6.926  1.00  0.76           N  
ATOM   3145  CA  GLY A 206      25.903  27.997  -8.239  1.00  0.76           C  
ATOM   3146  C   GLY A 206      24.943  27.542  -9.337  1.00  0.76           C  
ATOM   3147  O   GLY A 206      24.992  28.054 -10.458  1.00  0.76           O  
ATOM   3148  H   GLY A 206      26.181  26.901  -6.423  1.00  0.76           H  
ATOM   3149 1HA  GLY A 206      25.931  29.085  -8.204  1.00  0.76           H  
ATOM   3150 2HA  GLY A 206      26.911  27.661  -8.479  1.00  0.76           H  
ATOM   3151  N   HIS A 207      24.086  26.567  -9.019  1.00  0.75           N  
ATOM   3152  CA  HIS A 207      23.125  26.035  -9.953  1.00  0.75           C  
ATOM   3153  C   HIS A 207      21.704  26.564  -9.746  1.00  0.75           C  
ATOM   3154  O   HIS A 207      20.772  26.079 -10.395  1.00  0.75           O  
ATOM   3155  CB  HIS A 207      23.125  24.511  -9.843  1.00  0.75           C  
ATOM   3156  CG  HIS A 207      24.419  23.891 -10.259  1.00  0.75           C  
ATOM   3157  ND1 HIS A 207      24.807  23.798 -11.580  1.00  0.75           N  
ATOM   3158  CD2 HIS A 207      25.424  23.348  -9.535  1.00  0.75           C  
ATOM   3159  CE1 HIS A 207      25.991  23.217 -11.648  1.00  0.75           C  
ATOM   3160  NE2 HIS A 207      26.387  22.934 -10.423  1.00  0.75           N  
ATOM   3161  H   HIS A 207      24.072  26.187  -8.075  1.00  0.75           H  
ATOM   3162  HA  HIS A 207      23.425  26.301 -10.965  1.00  0.75           H  
ATOM   3163 1HB  HIS A 207      22.921  24.221  -8.812  1.00  0.75           H  
ATOM   3164 2HB  HIS A 207      22.331  24.102 -10.462  1.00  0.75           H  
ATOM   3165  HD2 HIS A 207      25.466  23.255  -8.457  1.00  0.75           H  
ATOM   3166  HE1 HIS A 207      26.547  23.009 -12.562  1.00  0.75           H  
ATOM   3167  HE2 HIS A 207      27.257  22.488 -10.166  1.00  0.75           H  
ATOM   3168  N   VAL A 208      21.503  27.574  -8.891  1.00  0.74           N  
ATOM   3169  CA  VAL A 208      20.133  28.065  -8.750  1.00  0.74           C  
ATOM   3170  C   VAL A 208      19.871  29.101  -9.855  1.00  0.74           C  
ATOM   3171  O   VAL A 208      20.323  30.242  -9.791  1.00  0.74           O  
ATOM   3172  CB  VAL A 208      19.890  28.711  -7.358  1.00  0.74           C  
ATOM   3173  CG1 VAL A 208      18.444  29.206  -7.268  1.00  0.74           C  
ATOM   3174  CG2 VAL A 208      20.169  27.726  -6.243  1.00  0.74           C  
ATOM   3175  H   VAL A 208      22.269  27.977  -8.343  1.00  0.74           H  
ATOM   3176  HA  VAL A 208      19.442  27.231  -8.867  1.00  0.74           H  
ATOM   3177  HB  VAL A 208      20.557  29.575  -7.253  1.00  0.74           H  
ATOM   3178 1HG1 VAL A 208      18.293  29.663  -6.302  1.00  0.74           H  
ATOM   3179 2HG1 VAL A 208      18.252  29.938  -8.057  1.00  0.74           H  
ATOM   3180 3HG1 VAL A 208      17.763  28.365  -7.379  1.00  0.74           H  
ATOM   3181 1HG2 VAL A 208      20.010  28.212  -5.286  1.00  0.74           H  
ATOM   3182 2HG2 VAL A 208      19.502  26.882  -6.331  1.00  0.74           H  
ATOM   3183 3HG2 VAL A 208      21.200  27.389  -6.311  1.00  0.74           H  
ATOM   3184  N   THR A 209      19.106  28.706 -10.869  1.00  0.73           N  
ATOM   3185  CA  THR A 209      18.909  29.568 -12.037  1.00  0.73           C  
ATOM   3186  C   THR A 209      17.702  30.487 -11.885  1.00  0.73           C  
ATOM   3187  O   THR A 209      17.492  31.414 -12.668  1.00  0.73           O  
ATOM   3188  CB  THR A 209      18.763  28.715 -13.302  1.00  0.73           C  
ATOM   3189  OG1 THR A 209      17.586  27.896 -13.206  1.00  0.73           O  
ATOM   3190  CG2 THR A 209      19.980  27.814 -13.453  1.00  0.73           C  
ATOM   3191  H   THR A 209      18.737  27.763 -10.866  1.00  0.73           H  
ATOM   3192  HA  THR A 209      19.794  30.194 -12.151  1.00  0.73           H  
ATOM   3193  HB  THR A 209      18.681  29.363 -14.174  1.00  0.73           H  
ATOM   3194  HG1 THR A 209      17.622  27.213 -13.881  1.00  0.73           H  
ATOM   3195 1HG2 THR A 209      19.876  27.208 -14.352  1.00  0.73           H  
ATOM   3196 2HG2 THR A 209      20.879  28.425 -13.527  1.00  0.73           H  
ATOM   3197 3HG2 THR A 209      20.058  27.163 -12.587  1.00  0.73           H  
ATOM   3198  N   VAL A 210      16.919  30.208 -10.866  1.00  0.71           N  
ATOM   3199  CA  VAL A 210      15.714  30.943 -10.545  1.00  0.71           C  
ATOM   3200  C   VAL A 210      16.105  32.210  -9.783  1.00  0.71           C  
ATOM   3201  O   VAL A 210      16.836  32.096  -8.801  1.00  0.71           O  
ATOM   3202  CB  VAL A 210      14.830  30.058  -9.674  1.00  0.71           C  
ATOM   3203  CG1 VAL A 210      13.621  30.798  -9.238  1.00  0.71           C  
ATOM   3204  CG2 VAL A 210      14.465  28.787 -10.447  1.00  0.71           C  
ATOM   3205  H   VAL A 210      17.188  29.428 -10.286  1.00  0.71           H  
ATOM   3206  HA  VAL A 210      15.185  31.157 -11.466  1.00  0.71           H  
ATOM   3207  HB  VAL A 210      15.383  29.786  -8.773  1.00  0.71           H  
ATOM   3208 1HG1 VAL A 210      13.006  30.167  -8.603  1.00  0.71           H  
ATOM   3209 2HG1 VAL A 210      13.923  31.681  -8.685  1.00  0.71           H  
ATOM   3210 3HG1 VAL A 210      13.059  31.087 -10.112  1.00  0.71           H  
ATOM   3211 1HG2 VAL A 210      13.858  28.142  -9.826  1.00  0.71           H  
ATOM   3212 2HG2 VAL A 210      13.900  29.050 -11.346  1.00  0.71           H  
ATOM   3213 3HG2 VAL A 210      15.372  28.256 -10.732  1.00  0.71           H  
ATOM   3214  N   PRO A 211      15.678  33.422 -10.190  1.00  0.69           N  
ATOM   3215  CA  PRO A 211      16.024  34.663  -9.523  1.00  0.69           C  
ATOM   3216  C   PRO A 211      15.699  34.552  -8.055  1.00  0.69           C  
ATOM   3217  O   PRO A 211      14.641  34.015  -7.698  1.00  0.69           O  
ATOM   3218  CB  PRO A 211      15.120  35.681 -10.216  1.00  0.69           C  
ATOM   3219  CG  PRO A 211      14.929  35.109 -11.610  1.00  0.69           C  
ATOM   3220  CD  PRO A 211      14.859  33.595 -11.408  1.00  0.69           C  
ATOM   3221  HA  PRO A 211      17.084  34.875  -9.689  1.00  0.69           H  
ATOM   3222 1HB  PRO A 211      14.183  35.806  -9.655  1.00  0.69           H  
ATOM   3223 2HB  PRO A 211      15.620  36.650 -10.233  1.00  0.69           H  
ATOM   3224 1HG  PRO A 211      14.006  35.522 -12.064  1.00  0.69           H  
ATOM   3225 2HG  PRO A 211      15.763  35.414 -12.260  1.00  0.69           H  
ATOM   3226 1HD  PRO A 211      13.836  33.255 -11.245  1.00  0.69           H  
ATOM   3227 2HD  PRO A 211      15.336  33.121 -12.281  1.00  0.69           H  
ATOM   3228  N   CYS A 212      16.613  35.041  -7.223  1.00  0.67           N  
ATOM   3229  CA  CYS A 212      16.425  34.931  -5.791  1.00  0.67           C  
ATOM   3230  C   CYS A 212      16.418  36.236  -5.027  1.00  0.67           C  
ATOM   3231  O   CYS A 212      17.122  37.187  -5.373  1.00  0.67           O  
ATOM   3232  CB  CYS A 212      17.507  34.063  -5.194  1.00  0.67           C  
ATOM   3233  SG  CYS A 212      17.533  32.374  -5.790  1.00  0.67           S  
ATOM   3234  H   CYS A 212      17.457  35.464  -7.611  1.00  0.67           H  
ATOM   3235  HA  CYS A 212      15.474  34.445  -5.637  1.00  0.67           H  
ATOM   3236 1HB  CYS A 212      18.461  34.515  -5.425  1.00  0.67           H  
ATOM   3237 2HB  CYS A 212      17.401  34.050  -4.114  1.00  0.67           H  
ATOM   3238  HG  CYS A 212      17.325  32.632  -7.104  1.00  0.67           H  
ATOM   3239  N   HIS A 213      15.734  36.215  -3.904  1.00  0.65           N  
ATOM   3240  CA  HIS A 213      15.703  37.368  -3.035  1.00  0.65           C  
ATOM   3241  C   HIS A 213      16.031  36.881  -1.646  1.00  0.65           C  
ATOM   3242  O   HIS A 213      15.450  35.905  -1.180  1.00  0.65           O  
ATOM   3243  CB  HIS A 213      14.310  37.954  -3.028  1.00  0.65           C  
ATOM   3244  CG  HIS A 213      13.791  38.237  -4.369  1.00  0.65           C  
ATOM   3245  ND1 HIS A 213      13.389  37.234  -5.203  1.00  0.65           N  
ATOM   3246  CD2 HIS A 213      13.526  39.374  -5.019  1.00  0.65           C  
ATOM   3247  CE1 HIS A 213      12.953  37.735  -6.307  1.00  0.65           C  
ATOM   3248  NE2 HIS A 213      13.002  39.031  -6.217  1.00  0.65           N  
ATOM   3249  H   HIS A 213      15.177  35.385  -3.691  1.00  0.65           H  
ATOM   3250  HA  HIS A 213      16.429  38.112  -3.334  1.00  0.65           H  
ATOM   3251 1HB  HIS A 213      13.629  37.295  -2.512  1.00  0.65           H  
ATOM   3252 2HB  HIS A 213      14.350  38.877  -2.485  1.00  0.65           H  
ATOM   3253  HD2 HIS A 213      13.679  40.377  -4.666  1.00  0.65           H  
ATOM   3254  HE1 HIS A 213      12.607  37.165  -7.142  1.00  0.65           H  
ATOM   3255  HE2 HIS A 213      12.706  39.684  -6.918  1.00  0.65           H  
ATOM   3256  N   ILE A 214      16.966  37.535  -0.996  1.00  0.63           N  
ATOM   3257  CA  ILE A 214      17.378  37.129   0.332  1.00  0.63           C  
ATOM   3258  C   ILE A 214      16.998  38.203   1.336  1.00  0.63           C  
ATOM   3259  O   ILE A 214      17.337  39.370   1.156  1.00  0.63           O  
ATOM   3260  CB  ILE A 214      18.881  36.900   0.343  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214      19.268  35.829  -0.658  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214      19.343  36.501   1.731  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214      20.741  35.791  -0.917  1.00  0.63           C  
ATOM   3264  H   ILE A 214      17.425  38.323  -1.451  1.00  0.63           H  
ATOM   3265  HA  ILE A 214      16.873  36.204   0.603  1.00  0.63           H  
ATOM   3266  HB  ILE A 214      19.360  37.800   0.057  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214      18.959  34.870  -0.266  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214      18.761  36.001  -1.605  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214      20.419  36.357   1.712  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214      19.089  37.288   2.443  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214      18.853  35.570   2.028  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214      20.967  35.014  -1.622  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214      21.061  36.734  -1.329  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214      21.267  35.612   0.010  1.00  0.63           H  
ATOM   3275  N   ILE A 215      16.259  37.809   2.352  1.00  0.63           N  
ATOM   3276  CA  ILE A 215      15.750  38.697   3.381  1.00  0.63           C  
ATOM   3277  C   ILE A 215      16.307  38.312   4.742  1.00  0.63           C  
ATOM   3278  O   ILE A 215      16.298  37.129   5.099  1.00  0.63           O  
ATOM   3279  CB  ILE A 215      14.224  38.597   3.436  1.00  0.63           C  
ATOM   3280  CG1 ILE A 215      13.614  38.977   2.124  1.00  0.63           C  
ATOM   3281  CG2 ILE A 215      13.671  39.416   4.533  1.00  0.63           C  
ATOM   3282  CD1 ILE A 215      12.137  38.661   2.060  1.00  0.63           C  
ATOM   3283  H   ILE A 215      16.006  36.829   2.402  1.00  0.63           H  
ATOM   3284  HA  ILE A 215      16.042  39.712   3.146  1.00  0.63           H  
ATOM   3285  HB  ILE A 215      13.967  37.582   3.609  1.00  0.63           H  
ATOM   3286 1HG1 ILE A 215      13.773  40.031   1.959  1.00  0.63           H  
ATOM   3287 2HG1 ILE A 215      14.105  38.428   1.322  1.00  0.63           H  
ATOM   3288 1HG2 ILE A 215      12.589  39.305   4.571  1.00  0.63           H  
ATOM   3289 2HG2 ILE A 215      14.099  39.067   5.449  1.00  0.63           H  
ATOM   3290 3HG2 ILE A 215      13.929  40.465   4.374  1.00  0.63           H  
ATOM   3291 1HD1 ILE A 215      11.743  38.949   1.089  1.00  0.63           H  
ATOM   3292 2HD1 ILE A 215      11.990  37.601   2.201  1.00  0.63           H  
ATOM   3293 3HD1 ILE A 215      11.605  39.205   2.839  1.00  0.63           H  
ATOM   3294  N   TYR A 216      16.810  39.268   5.507  1.00  0.63           N  
ATOM   3295  CA  TYR A 216      17.300  38.865   6.822  1.00  0.63           C  
ATOM   3296  C   TYR A 216      17.100  39.892   7.923  1.00  0.63           C  
ATOM   3297  O   TYR A 216      17.059  41.097   7.676  1.00  0.63           O  
ATOM   3298  CB  TYR A 216      18.794  38.539   6.736  1.00  0.63           C  
ATOM   3299  CG  TYR A 216      19.642  39.749   6.387  1.00  0.63           C  
ATOM   3300  CD1 TYR A 216      20.130  40.533   7.397  1.00  0.63           C  
ATOM   3301  CD2 TYR A 216      19.941  40.065   5.077  1.00  0.63           C  
ATOM   3302  CE1 TYR A 216      20.908  41.631   7.123  1.00  0.63           C  
ATOM   3303  CE2 TYR A 216      20.737  41.164   4.817  1.00  0.63           C  
ATOM   3304  CZ  TYR A 216      21.215  41.937   5.829  1.00  0.63           C  
ATOM   3305  OH  TYR A 216      22.005  43.031   5.551  1.00  0.63           O  
ATOM   3306  H   TYR A 216      16.848  40.231   5.159  1.00  0.63           H  
ATOM   3307  HA  TYR A 216      16.761  37.969   7.130  1.00  0.63           H  
ATOM   3308 1HB  TYR A 216      19.139  38.143   7.695  1.00  0.63           H  
ATOM   3309 2HB  TYR A 216      18.961  37.771   5.980  1.00  0.63           H  
ATOM   3310  HD1 TYR A 216      19.895  40.282   8.418  1.00  0.63           H  
ATOM   3311  HD2 TYR A 216      19.560  39.453   4.258  1.00  0.63           H  
ATOM   3312  HE1 TYR A 216      21.286  42.249   7.932  1.00  0.63           H  
ATOM   3313  HE2 TYR A 216      20.986  41.426   3.822  1.00  0.63           H  
ATOM   3314  HH  TYR A 216      22.237  43.477   6.369  1.00  0.63           H  
ATOM   3315  N   SER A 217      17.061  39.397   9.159  1.00  0.65           N  
ATOM   3316  CA  SER A 217      16.996  40.263  10.327  1.00  0.65           C  
ATOM   3317  C   SER A 217      18.386  40.763  10.643  1.00  0.65           C  
ATOM   3318  O   SER A 217      19.303  39.963  10.846  1.00  0.65           O  
ATOM   3319  CB  SER A 217      16.492  39.508  11.544  1.00  0.65           C  
ATOM   3320  OG  SER A 217      15.172  39.088  11.436  1.00  0.65           O  
ATOM   3321  H   SER A 217      17.084  38.393   9.292  1.00  0.65           H  
ATOM   3322  HA  SER A 217      16.351  41.118  10.115  1.00  0.65           H  
ATOM   3323 1HB  SER A 217      17.104  38.650  11.692  1.00  0.65           H  
ATOM   3324 2HB  SER A 217      16.605  40.130  12.428  1.00  0.65           H  
ATOM   3325  HG  SER A 217      15.054  38.424  12.180  1.00  0.65           H  
ATOM   3326  N   ARG A 218      18.533  42.073  10.742  1.00  0.67           N  
ATOM   3327  CA  ARG A 218      19.816  42.691  11.031  1.00  0.67           C  
ATOM   3328  C   ARG A 218      20.524  42.081  12.234  1.00  0.67           C  
ATOM   3329  O   ARG A 218      21.745  41.925  12.220  1.00  0.67           O  
ATOM   3330  CB  ARG A 218      19.633  44.171  11.289  1.00  0.67           C  
ATOM   3331  CG  ARG A 218      20.910  44.941  11.551  1.00  0.67           C  
ATOM   3332  CD  ARG A 218      20.630  46.363  11.909  1.00  0.67           C  
ATOM   3333  NE  ARG A 218      19.969  46.475  13.205  1.00  0.67           N  
ATOM   3334  CZ  ARG A 218      19.287  47.552  13.638  1.00  0.67           C  
ATOM   3335  NH1 ARG A 218      19.164  48.616  12.869  1.00  0.67           N  
ATOM   3336  NH2 ARG A 218      18.742  47.533  14.842  1.00  0.67           N  
ATOM   3337  H   ARG A 218      17.736  42.683  10.564  1.00  0.67           H  
ATOM   3338  HA  ARG A 218      20.453  42.566  10.158  1.00  0.67           H  
ATOM   3339 1HB  ARG A 218      19.136  44.627  10.434  1.00  0.67           H  
ATOM   3340 2HB  ARG A 218      18.979  44.307  12.154  1.00  0.67           H  
ATOM   3341 1HG  ARG A 218      21.440  44.475  12.385  1.00  0.67           H  
ATOM   3342 2HG  ARG A 218      21.539  44.921  10.661  1.00  0.67           H  
ATOM   3343 1HD  ARG A 218      21.566  46.920  11.954  1.00  0.67           H  
ATOM   3344 2HD  ARG A 218      19.978  46.806  11.155  1.00  0.67           H  
ATOM   3345  HE  ARG A 218      20.032  45.680  13.839  1.00  0.67           H  
ATOM   3346 1HH1 ARG A 218      19.583  48.626  11.949  1.00  0.67           H  
ATOM   3347 2HH1 ARG A 218      18.653  49.422  13.199  1.00  0.67           H  
ATOM   3348 1HH2 ARG A 218      18.855  46.700  15.448  1.00  0.67           H  
ATOM   3349 2HH2 ARG A 218      18.232  48.333  15.181  1.00  0.67           H  
ATOM   3350  N   GLU A 219      19.773  41.766  13.293  1.00  0.71           N  
ATOM   3351  CA  GLU A 219      20.393  41.259  14.509  1.00  0.71           C  
ATOM   3352  C   GLU A 219      20.222  39.750  14.769  1.00  0.71           C  
ATOM   3353  O   GLU A 219      20.370  39.319  15.910  1.00  0.71           O  
ATOM   3354  CB  GLU A 219      19.872  42.049  15.706  1.00  0.71           C  
ATOM   3355  CG  GLU A 219      20.199  43.546  15.686  1.00  0.71           C  
ATOM   3356  CD  GLU A 219      19.773  44.256  16.962  1.00  0.71           C  
ATOM   3357  OE1 GLU A 219      19.973  43.699  18.012  1.00  0.71           O  
ATOM   3358  OE2 GLU A 219      19.257  45.358  16.885  1.00  0.71           O  
ATOM   3359  H   GLU A 219      18.758  41.910  13.266  1.00  0.71           H  
ATOM   3360  HA  GLU A 219      21.464  41.447  14.434  1.00  0.71           H  
ATOM   3361 1HB  GLU A 219      18.794  41.982  15.727  1.00  0.71           H  
ATOM   3362 2HB  GLU A 219      20.256  41.620  16.630  1.00  0.71           H  
ATOM   3363 1HG  GLU A 219      21.269  43.680  15.535  1.00  0.71           H  
ATOM   3364 2HG  GLU A 219      19.679  43.990  14.840  1.00  0.71           H  
ATOM   3365  N   ASP A 220      19.955  38.939  13.733  1.00  0.74           N  
ATOM   3366  CA  ASP A 220      19.791  37.482  13.917  1.00  0.74           C  
ATOM   3367  C   ASP A 220      21.036  36.831  14.570  1.00  0.74           C  
ATOM   3368  O   ASP A 220      22.111  36.842  13.969  1.00  0.74           O  
ATOM   3369  CB  ASP A 220      19.557  36.814  12.551  1.00  0.74           C  
ATOM   3370  CG  ASP A 220      19.265  35.282  12.528  1.00  0.74           C  
ATOM   3371  OD1 ASP A 220      19.692  34.541  13.388  1.00  0.74           O  
ATOM   3372  OD2 ASP A 220      18.603  34.862  11.608  1.00  0.74           O  
ATOM   3373  H   ASP A 220      19.846  39.338  12.795  1.00  0.74           H  
ATOM   3374  HA  ASP A 220      18.899  37.336  14.510  1.00  0.74           H  
ATOM   3375 1HB  ASP A 220      18.750  37.305  12.053  1.00  0.74           H  
ATOM   3376 2HB  ASP A 220      20.442  36.988  11.931  1.00  0.74           H  
ATOM   3377  N   PRO A 221      20.919  36.259  15.797  1.00  0.77           N  
ATOM   3378  CA  PRO A 221      21.985  35.634  16.577  1.00  0.77           C  
ATOM   3379  C   PRO A 221      22.379  34.228  16.113  1.00  0.77           C  
ATOM   3380  O   PRO A 221      23.336  33.654  16.636  1.00  0.77           O  
ATOM   3381  CB  PRO A 221      21.380  35.593  17.980  1.00  0.77           C  
ATOM   3382  CG  PRO A 221      19.892  35.443  17.741  1.00  0.77           C  
ATOM   3383  CD  PRO A 221      19.600  36.230  16.486  1.00  0.77           C  
ATOM   3384  HA  PRO A 221      22.862  36.298  16.556  1.00  0.77           H  
ATOM   3385 1HB  PRO A 221      21.805  34.748  18.542  1.00  0.77           H  
ATOM   3386 2HB  PRO A 221      21.637  36.510  18.528  1.00  0.77           H  
ATOM   3387 1HG  PRO A 221      19.629  34.394  17.623  1.00  0.77           H  
ATOM   3388 2HG  PRO A 221      19.320  35.810  18.608  1.00  0.77           H  
ATOM   3389 1HD  PRO A 221      18.859  35.658  15.893  1.00  0.77           H  
ATOM   3390 2HD  PRO A 221      19.258  37.238  16.743  1.00  0.77           H  
ATOM   3391  N   ILE A 222      21.603  33.643  15.201  1.00  0.80           N  
ATOM   3392  CA  ILE A 222      21.835  32.277  14.734  1.00  0.80           C  
ATOM   3393  C   ILE A 222      22.493  32.316  13.359  1.00  0.80           C  
ATOM   3394  O   ILE A 222      23.463  31.601  13.098  1.00  0.80           O  
ATOM   3395  CB  ILE A 222      20.525  31.467  14.730  1.00  0.80           C  
ATOM   3396  CG1 ILE A 222      20.003  31.350  16.205  1.00  0.80           C  
ATOM   3397  CG2 ILE A 222      20.747  30.083  14.108  1.00  0.80           C  
ATOM   3398  CD1 ILE A 222      18.606  30.795  16.343  1.00  0.80           C  
ATOM   3399  H   ILE A 222      20.832  34.156  14.764  1.00  0.80           H  
ATOM   3400  HA  ILE A 222      22.522  31.786  15.420  1.00  0.80           H  
ATOM   3401  HB  ILE A 222      19.769  32.012  14.151  1.00  0.80           H  
ATOM   3402 1HG1 ILE A 222      20.684  30.708  16.761  1.00  0.80           H  
ATOM   3403 2HG1 ILE A 222      20.017  32.332  16.655  1.00  0.80           H  
ATOM   3404 1HG2 ILE A 222      19.809  29.531  14.108  1.00  0.80           H  
ATOM   3405 2HG2 ILE A 222      21.099  30.195  13.088  1.00  0.80           H  
ATOM   3406 3HG2 ILE A 222      21.493  29.537  14.687  1.00  0.80           H  
ATOM   3407 1HD1 ILE A 222      18.333  30.752  17.397  1.00  0.80           H  
ATOM   3408 2HD1 ILE A 222      17.909  31.436  15.819  1.00  0.80           H  
ATOM   3409 3HD1 ILE A 222      18.567  29.794  15.918  1.00  0.80           H  
ATOM   3410  N   VAL A 223      21.951  33.154  12.485  1.00  0.82           N  
ATOM   3411  CA  VAL A 223      22.463  33.362  11.134  1.00  0.82           C  
ATOM   3412  C   VAL A 223      22.980  34.791  10.915  1.00  0.82           C  
ATOM   3413  O   VAL A 223      22.205  35.667  10.539  1.00  0.82           O  
ATOM   3414  CB  VAL A 223      21.342  33.085  10.100  1.00  0.82           C  
ATOM   3415  CG1 VAL A 223      21.806  33.332   8.700  1.00  0.82           C  
ATOM   3416  CG2 VAL A 223      20.935  31.645  10.200  1.00  0.82           C  
ATOM   3417  H   VAL A 223      21.134  33.683  12.788  1.00  0.82           H  
ATOM   3418  HA  VAL A 223      23.254  32.641  10.956  1.00  0.82           H  
ATOM   3419  HB  VAL A 223      20.494  33.744  10.298  1.00  0.82           H  
ATOM   3420 1HG1 VAL A 223      20.990  33.128   8.004  1.00  0.82           H  
ATOM   3421 2HG1 VAL A 223      22.123  34.371   8.592  1.00  0.82           H  
ATOM   3422 3HG1 VAL A 223      22.611  32.692   8.481  1.00  0.82           H  
ATOM   3423 1HG2 VAL A 223      20.159  31.453   9.468  1.00  0.82           H  
ATOM   3424 2HG2 VAL A 223      21.794  31.008   9.992  1.00  0.82           H  
ATOM   3425 3HG2 VAL A 223      20.562  31.442  11.197  1.00  0.82           H  
ATOM   3426  N   PRO A 224      24.301  35.032  11.033  1.00  0.83           N  
ATOM   3427  CA  PRO A 224      24.949  36.317  10.840  1.00  0.83           C  
ATOM   3428  C   PRO A 224      24.598  36.877   9.485  1.00  0.83           C  
ATOM   3429  O   PRO A 224      24.515  36.144   8.506  1.00  0.83           O  
ATOM   3430  CB  PRO A 224      26.432  35.961  10.949  1.00  0.83           C  
ATOM   3431  CG  PRO A 224      26.457  34.774  11.871  1.00  0.83           C  
ATOM   3432  CD  PRO A 224      25.213  33.992  11.565  1.00  0.83           C  
ATOM   3433  HA  PRO A 224      24.637  37.005  11.639  1.00  0.83           H  
ATOM   3434 1HB  PRO A 224      26.843  35.733   9.953  1.00  0.83           H  
ATOM   3435 2HB  PRO A 224      26.999  36.818  11.343  1.00  0.83           H  
ATOM   3436 1HG  PRO A 224      27.374  34.192  11.691  1.00  0.83           H  
ATOM   3437 2HG  PRO A 224      26.494  35.104  12.918  1.00  0.83           H  
ATOM   3438 1HD  PRO A 224      25.438  33.210  10.875  1.00  0.83           H  
ATOM   3439 2HD  PRO A 224      24.831  33.603  12.507  1.00  0.83           H  
ATOM   3440  N   VAL A 225      24.491  38.196   9.408  1.00  0.83           N  
ATOM   3441  CA  VAL A 225      24.071  38.874   8.185  1.00  0.83           C  
ATOM   3442  C   VAL A 225      25.034  38.646   7.015  1.00  0.83           C  
ATOM   3443  O   VAL A 225      24.622  38.639   5.850  1.00  0.83           O  
ATOM   3444  CB  VAL A 225      23.983  40.379   8.484  1.00  0.83           C  
ATOM   3445  CG1 VAL A 225      22.974  40.593   9.617  1.00  0.83           C  
ATOM   3446  CG2 VAL A 225      25.349  40.949   8.870  1.00  0.83           C  
ATOM   3447  H   VAL A 225      24.616  38.745  10.248  1.00  0.83           H  
ATOM   3448  HA  VAL A 225      23.082  38.506   7.910  1.00  0.83           H  
ATOM   3449  HB  VAL A 225      23.612  40.892   7.604  1.00  0.83           H  
ATOM   3450 1HG1 VAL A 225      22.878  41.658   9.825  1.00  0.83           H  
ATOM   3451 2HG1 VAL A 225      22.014  40.190   9.354  1.00  0.83           H  
ATOM   3452 3HG1 VAL A 225      23.322  40.085  10.517  1.00  0.83           H  
ATOM   3453 1HG2 VAL A 225      25.244  42.012   9.081  1.00  0.83           H  
ATOM   3454 2HG2 VAL A 225      25.720  40.441   9.759  1.00  0.83           H  
ATOM   3455 3HG2 VAL A 225      26.056  40.824   8.057  1.00  0.83           H  
ATOM   3456  N   LYS A 226      26.290  38.330   7.325  1.00  0.83           N  
ATOM   3457  CA  LYS A 226      27.289  38.067   6.300  1.00  0.83           C  
ATOM   3458  C   LYS A 226      26.873  36.864   5.470  1.00  0.83           C  
ATOM   3459  O   LYS A 226      27.236  36.748   4.303  1.00  0.83           O  
ATOM   3460  CB  LYS A 226      28.661  37.839   6.927  1.00  0.83           C  
ATOM   3461  CG  LYS A 226      29.216  39.072   7.639  1.00  0.83           C  
ATOM   3462  CD  LYS A 226      29.409  40.245   6.673  1.00  0.83           C  
ATOM   3463  CE  LYS A 226      30.608  40.046   5.754  1.00  0.83           C  
ATOM   3464  NZ  LYS A 226      30.814  41.235   4.857  1.00  0.83           N  
ATOM   3465  H   LYS A 226      26.555  38.311   8.299  1.00  0.83           H  
ATOM   3466  HA  LYS A 226      27.347  38.931   5.634  1.00  0.83           H  
ATOM   3467 1HB  LYS A 226      28.601  37.018   7.646  1.00  0.83           H  
ATOM   3468 2HB  LYS A 226      29.370  37.545   6.152  1.00  0.83           H  
ATOM   3469 1HG  LYS A 226      28.522  39.374   8.426  1.00  0.83           H  
ATOM   3470 2HG  LYS A 226      30.174  38.827   8.098  1.00  0.83           H  
ATOM   3471 1HD  LYS A 226      28.515  40.361   6.049  1.00  0.83           H  
ATOM   3472 2HD  LYS A 226      29.550  41.165   7.238  1.00  0.83           H  
ATOM   3473 1HE  LYS A 226      31.501  39.899   6.359  1.00  0.83           H  
ATOM   3474 2HE  LYS A 226      30.447  39.161   5.135  1.00  0.83           H  
ATOM   3475 1HZ  LYS A 226      31.604  41.081   4.257  1.00  0.83           H  
ATOM   3476 2HZ  LYS A 226      29.965  41.356   4.275  1.00  0.83           H  
ATOM   3477 3HZ  LYS A 226      30.964  42.063   5.407  1.00  0.83           H  
ATOM   3478  N   LEU A 227      26.106  35.961   6.066  1.00  0.82           N  
ATOM   3479  CA  LEU A 227      25.642  34.796   5.359  1.00  0.82           C  
ATOM   3480  C   LEU A 227      24.694  35.169   4.241  1.00  0.82           C  
ATOM   3481  O   LEU A 227      24.662  34.503   3.209  1.00  0.82           O  
ATOM   3482  CB  LEU A 227      25.002  33.835   6.335  1.00  0.82           C  
ATOM   3483  CG  LEU A 227      25.994  33.202   7.235  1.00  0.82           C  
ATOM   3484  CD1 LEU A 227      25.319  32.433   8.270  1.00  0.82           C  
ATOM   3485  CD2 LEU A 227      26.814  32.344   6.386  1.00  0.82           C  
ATOM   3486  H   LEU A 227      25.786  36.100   7.023  1.00  0.82           H  
ATOM   3487  HA  LEU A 227      26.507  34.303   4.922  1.00  0.82           H  
ATOM   3488 1HB  LEU A 227      24.264  34.358   6.927  1.00  0.82           H  
ATOM   3489 2HB  LEU A 227      24.495  33.048   5.777  1.00  0.82           H  
ATOM   3490  HG  LEU A 227      26.613  33.959   7.723  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 227      26.039  31.961   8.917  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 227      24.722  33.122   8.827  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 227      24.702  31.690   7.817  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 227      27.552  31.835   6.958  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 227      26.166  31.631   5.916  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 227      27.290  32.943   5.639  1.00  0.82           H  
ATOM   3497  N   ALA A 228      23.906  36.234   4.426  1.00  0.81           N  
ATOM   3498  CA  ALA A 228      23.004  36.658   3.368  1.00  0.81           C  
ATOM   3499  C   ALA A 228      23.840  37.094   2.184  1.00  0.81           C  
ATOM   3500  O   ALA A 228      23.533  36.790   1.024  1.00  0.81           O  
ATOM   3501  CB  ALA A 228      22.133  37.795   3.844  1.00  0.81           C  
ATOM   3502  H   ALA A 228      23.981  36.796   5.267  1.00  0.81           H  
ATOM   3503  HA  ALA A 228      22.387  35.812   3.072  1.00  0.81           H  
ATOM   3504 1HB  ALA A 228      21.472  38.105   3.047  1.00  0.81           H  
ATOM   3505 2HB  ALA A 228      21.544  37.464   4.699  1.00  0.81           H  
ATOM   3506 3HB  ALA A 228      22.756  38.637   4.138  1.00  0.81           H  
ATOM   3507  N   GLU A 229      24.936  37.787   2.508  1.00  0.80           N  
ATOM   3508  CA  GLU A 229      25.860  38.252   1.491  1.00  0.80           C  
ATOM   3509  C   GLU A 229      26.577  37.072   0.839  1.00  0.80           C  
ATOM   3510  O   GLU A 229      26.782  37.065  -0.363  1.00  0.80           O  
ATOM   3511  CB  GLU A 229      26.883  39.233   2.070  1.00  0.80           C  
ATOM   3512  CG  GLU A 229      26.302  40.576   2.529  1.00  0.80           C  
ATOM   3513  CD  GLU A 229      27.365  41.522   3.095  1.00  0.80           C  
ATOM   3514  OE1 GLU A 229      28.509  41.119   3.203  1.00  0.80           O  
ATOM   3515  OE2 GLU A 229      27.035  42.635   3.419  1.00  0.80           O  
ATOM   3516  H   GLU A 229      25.105  37.995   3.496  1.00  0.80           H  
ATOM   3517  HA  GLU A 229      25.289  38.768   0.719  1.00  0.80           H  
ATOM   3518 1HB  GLU A 229      27.382  38.783   2.920  1.00  0.80           H  
ATOM   3519 2HB  GLU A 229      27.648  39.435   1.321  1.00  0.80           H  
ATOM   3520 1HG  GLU A 229      25.803  41.054   1.688  1.00  0.80           H  
ATOM   3521 2HG  GLU A 229      25.550  40.378   3.301  1.00  0.80           H  
ATOM   3522  N   TYR A 230      26.930  36.044   1.610  1.00  0.80           N  
ATOM   3523  CA  TYR A 230      27.604  34.907   0.990  1.00  0.80           C  
ATOM   3524  C   TYR A 230      26.644  34.153   0.069  1.00  0.80           C  
ATOM   3525  O   TYR A 230      26.999  33.775  -1.063  1.00  0.80           O  
ATOM   3526  CB  TYR A 230      28.137  33.936   2.051  1.00  0.80           C  
ATOM   3527  CG  TYR A 230      29.246  34.495   2.899  1.00  0.80           C  
ATOM   3528  CD1 TYR A 230      29.586  33.868   4.086  1.00  0.80           C  
ATOM   3529  CD2 TYR A 230      29.905  35.650   2.511  1.00  0.80           C  
ATOM   3530  CE1 TYR A 230      30.583  34.378   4.879  1.00  0.80           C  
ATOM   3531  CE2 TYR A 230      30.908  36.168   3.307  1.00  0.80           C  
ATOM   3532  CZ  TYR A 230      31.252  35.537   4.487  1.00  0.80           C  
ATOM   3533  OH  TYR A 230      32.264  36.058   5.267  1.00  0.80           O  
ATOM   3534  H   TYR A 230      26.778  36.088   2.615  1.00  0.80           H  
ATOM   3535  HA  TYR A 230      28.433  35.277   0.386  1.00  0.80           H  
ATOM   3536 1HB  TYR A 230      27.319  33.645   2.710  1.00  0.80           H  
ATOM   3537 2HB  TYR A 230      28.500  33.031   1.567  1.00  0.80           H  
ATOM   3538  HD1 TYR A 230      29.070  32.965   4.388  1.00  0.80           H  
ATOM   3539  HD2 TYR A 230      29.633  36.152   1.579  1.00  0.80           H  
ATOM   3540  HE1 TYR A 230      30.836  33.872   5.797  1.00  0.80           H  
ATOM   3541  HE2 TYR A 230      31.429  37.075   3.003  1.00  0.80           H  
ATOM   3542  HH  TYR A 230      32.568  36.885   4.886  1.00  0.80           H  
ATOM   3543  N   LEU A 231      25.408  33.980   0.537  1.00  0.80           N  
ATOM   3544  CA  LEU A 231      24.409  33.250  -0.213  1.00  0.80           C  
ATOM   3545  C   LEU A 231      24.249  33.940  -1.543  1.00  0.80           C  
ATOM   3546  O   LEU A 231      24.452  33.307  -2.566  1.00  0.80           O  
ATOM   3547  CB  LEU A 231      23.105  33.175   0.594  1.00  0.80           C  
ATOM   3548  CG  LEU A 231      21.887  32.466  -0.025  1.00  0.80           C  
ATOM   3549  CD1 LEU A 231      22.199  31.044  -0.305  1.00  0.80           C  
ATOM   3550  CD2 LEU A 231      20.751  32.535   0.966  1.00  0.80           C  
ATOM   3551  H   LEU A 231      25.167  34.332   1.460  1.00  0.80           H  
ATOM   3552  HA  LEU A 231      24.767  32.236  -0.385  1.00  0.80           H  
ATOM   3553 1HB  LEU A 231      23.326  32.681   1.530  1.00  0.80           H  
ATOM   3554 2HB  LEU A 231      22.812  34.187   0.841  1.00  0.80           H  
ATOM   3555  HG  LEU A 231      21.614  32.942  -0.947  1.00  0.80           H  
ATOM   3556 1HD1 LEU A 231      21.323  30.556  -0.730  1.00  0.80           H  
ATOM   3557 2HD1 LEU A 231      23.014  30.999  -1.008  1.00  0.80           H  
ATOM   3558 3HD1 LEU A 231      22.478  30.549   0.618  1.00  0.80           H  
ATOM   3559 1HD2 LEU A 231      19.881  32.039   0.558  1.00  0.80           H  
ATOM   3560 2HD2 LEU A 231      21.055  32.037   1.889  1.00  0.80           H  
ATOM   3561 3HD2 LEU A 231      20.511  33.569   1.181  1.00  0.80           H  
ATOM   3562  N   HIS A 232      24.086  35.272  -1.530  1.00  0.81           N  
ATOM   3563  CA  HIS A 232      23.940  36.113  -2.728  1.00  0.81           C  
ATOM   3564  C   HIS A 232      24.961  35.760  -3.801  1.00  0.81           C  
ATOM   3565  O   HIS A 232      24.555  34.932  -4.619  1.00  0.81           O  
ATOM   3566  CB  HIS A 232      24.093  37.571  -2.317  1.00  0.81           C  
ATOM   3567  CG  HIS A 232      24.026  38.612  -3.390  1.00  0.81           C  
ATOM   3568  ND1 HIS A 232      22.858  38.954  -4.030  1.00  0.81           N  
ATOM   3569  CD2 HIS A 232      24.987  39.420  -3.897  1.00  0.81           C  
ATOM   3570  CE1 HIS A 232      23.113  39.937  -4.889  1.00  0.81           C  
ATOM   3571  NE2 HIS A 232      24.391  40.227  -4.827  1.00  0.81           N  
ATOM   3572  H   HIS A 232      23.993  35.739  -0.625  1.00  0.81           H  
ATOM   3573  HA  HIS A 232      22.948  35.975  -3.150  1.00  0.81           H  
ATOM   3574 1HB  HIS A 232      23.357  37.775  -1.577  1.00  0.81           H  
ATOM   3575 2HB  HIS A 232      25.039  37.694  -1.842  1.00  0.81           H  
ATOM   3576  HD2 HIS A 232      26.033  39.434  -3.615  1.00  0.81           H  
ATOM   3577  HE1 HIS A 232      22.404  40.425  -5.533  1.00  0.81           H  
ATOM   3578  HE2 HIS A 232      24.857  40.938  -5.373  1.00  0.81           H  
ATOM   3579  N   GLN A 233      26.186  35.627  -3.284  1.00  0.82           N  
ATOM   3580  CA  GLN A 233      27.309  35.806  -4.177  1.00  0.82           C  
ATOM   3581  C   GLN A 233      27.598  34.449  -4.782  1.00  0.82           C  
ATOM   3582  O   GLN A 233      28.333  34.333  -5.765  1.00  0.82           O  
ATOM   3583  CB  GLN A 233      28.539  36.339  -3.436  1.00  0.82           C  
ATOM   3584  CG  GLN A 233      28.400  37.759  -2.934  1.00  0.82           C  
ATOM   3585  CD  GLN A 233      29.540  38.189  -2.018  1.00  0.82           C  
ATOM   3586  OE1 GLN A 233      30.435  37.405  -1.677  1.00  0.82           O  
ATOM   3587  NE2 GLN A 233      29.515  39.456  -1.613  1.00  0.82           N  
ATOM   3588  H   GLN A 233      26.322  34.768  -2.745  1.00  0.82           H  
ATOM   3589  HA  GLN A 233      27.032  36.496  -4.972  1.00  0.82           H  
ATOM   3590 1HB  GLN A 233      28.728  35.699  -2.567  1.00  0.82           H  
ATOM   3591 2HB  GLN A 233      29.411  36.283  -4.083  1.00  0.82           H  
ATOM   3592 1HG  GLN A 233      28.414  38.414  -3.799  1.00  0.82           H  
ATOM   3593 2HG  GLN A 233      27.469  37.873  -2.425  1.00  0.82           H  
ATOM   3594 1HE2 GLN A 233      30.233  39.805  -1.009  1.00  0.82           H  
ATOM   3595 2HE2 GLN A 233      28.775  40.059  -1.906  1.00  0.82           H  
ATOM   3596  N   ASN A 234      27.004  33.416  -4.174  1.00  0.84           N  
ATOM   3597  CA  ASN A 234      27.192  32.048  -4.624  1.00  0.84           C  
ATOM   3598  C   ASN A 234      25.971  31.425  -5.318  1.00  0.84           C  
ATOM   3599  O   ASN A 234      26.033  30.269  -5.722  1.00  0.84           O  
ATOM   3600  CB  ASN A 234      27.600  31.198  -3.444  1.00  0.84           C  
ATOM   3601  CG  ASN A 234      28.986  31.501  -2.959  1.00  0.84           C  
ATOM   3602  OD1 ASN A 234      29.974  31.046  -3.552  1.00  0.84           O  
ATOM   3603  ND2 ASN A 234      29.087  32.266  -1.913  1.00  0.84           N  
ATOM   3604  H   ASN A 234      26.400  33.587  -3.359  1.00  0.84           H  
ATOM   3605  HA  ASN A 234      28.004  32.039  -5.349  1.00  0.84           H  
ATOM   3606 1HB  ASN A 234      26.897  31.379  -2.622  1.00  0.84           H  
ATOM   3607 2HB  ASN A 234      27.533  30.144  -3.706  1.00  0.84           H  
ATOM   3608 1HD2 ASN A 234      29.985  32.509  -1.550  1.00  0.84           H  
ATOM   3609 2HD2 ASN A 234      28.247  32.631  -1.483  1.00  0.84           H  
ATOM   3610  N   LEU A 235      24.906  32.197  -5.556  1.00  0.86           N  
ATOM   3611  CA  LEU A 235      23.691  31.653  -6.192  1.00  0.86           C  
ATOM   3612  C   LEU A 235      23.713  31.506  -7.704  1.00  0.86           C  
ATOM   3613  O   LEU A 235      22.742  31.040  -8.287  1.00  0.86           O  
ATOM   3614  CB  LEU A 235      22.457  32.471  -5.781  1.00  0.86           C  
ATOM   3615  CG  LEU A 235      21.990  32.278  -4.368  1.00  0.86           C  
ATOM   3616  CD1 LEU A 235      20.976  33.311  -4.038  1.00  0.86           C  
ATOM   3617  CD2 LEU A 235      21.371  30.888  -4.261  1.00  0.86           C  
ATOM   3618  H   LEU A 235      24.898  33.167  -5.231  1.00  0.86           H  
ATOM   3619  HA  LEU A 235      23.539  30.663  -5.775  1.00  0.86           H  
ATOM   3620 1HB  LEU A 235      22.687  33.530  -5.912  1.00  0.86           H  
ATOM   3621 2HB  LEU A 235      21.631  32.214  -6.445  1.00  0.86           H  
ATOM   3622  HG  LEU A 235      22.793  32.345  -3.710  1.00  0.86           H  
ATOM   3623 1HD1 LEU A 235      20.624  33.172  -3.037  1.00  0.86           H  
ATOM   3624 2HD1 LEU A 235      21.425  34.298  -4.134  1.00  0.86           H  
ATOM   3625 3HD1 LEU A 235      20.168  33.214  -4.721  1.00  0.86           H  
ATOM   3626 1HD2 LEU A 235      21.023  30.714  -3.249  1.00  0.86           H  
ATOM   3627 2HD2 LEU A 235      20.531  30.813  -4.950  1.00  0.86           H  
ATOM   3628 3HD2 LEU A 235      22.121  30.142  -4.527  1.00  0.86           H  
ATOM   3629  N   GLY A 236      24.763  31.955  -8.373  1.00  0.87           N  
ATOM   3630  CA  GLY A 236      24.853  31.775  -9.822  1.00  0.87           C  
ATOM   3631  C   GLY A 236      24.000  32.746 -10.641  1.00  0.87           C  
ATOM   3632  O   GLY A 236      24.526  33.535 -11.428  1.00  0.87           O  
ATOM   3633  H   GLY A 236      25.526  32.375  -7.864  1.00  0.87           H  
ATOM   3634 1HA  GLY A 236      25.895  31.873 -10.127  1.00  0.87           H  
ATOM   3635 2HA  GLY A 236      24.560  30.754 -10.067  1.00  0.87           H  
ATOM   3636  N   GLY A 237      22.684  32.664 -10.467  1.00  0.87           N  
ATOM   3637  CA  GLY A 237      21.738  33.507 -11.188  1.00  0.87           C  
ATOM   3638  C   GLY A 237      21.521  34.863 -10.516  1.00  0.87           C  
ATOM   3639  O   GLY A 237      22.189  35.212  -9.545  1.00  0.87           O  
ATOM   3640  H   GLY A 237      22.347  31.970  -9.798  1.00  0.87           H  
ATOM   3641 1HA  GLY A 237      22.091  33.655 -12.208  1.00  0.87           H  
ATOM   3642 2HA  GLY A 237      20.784  32.983 -11.257  1.00  0.87           H  
ATOM   3643  N   LYS A 238      20.579  35.631 -11.060  1.00  0.85           N  
ATOM   3644  CA  LYS A 238      20.235  36.965 -10.562  1.00  0.85           C  
ATOM   3645  C   LYS A 238      19.704  36.944  -9.136  1.00  0.85           C  
ATOM   3646  O   LYS A 238      18.881  36.088  -8.797  1.00  0.85           O  
ATOM   3647  CB  LYS A 238      19.219  37.635 -11.493  1.00  0.85           C  
ATOM   3648  CG  LYS A 238      18.740  39.019 -11.050  1.00  0.85           C  
ATOM   3649  CD  LYS A 238      19.822  40.090 -11.177  1.00  0.85           C  
ATOM   3650  CE  LYS A 238      19.245  41.459 -10.852  1.00  0.85           C  
ATOM   3651  NZ  LYS A 238      20.255  42.537 -10.846  1.00  0.85           N  
ATOM   3652  H   LYS A 238      20.076  35.271 -11.859  1.00  0.85           H  
ATOM   3653  HA  LYS A 238      21.144  37.568 -10.559  1.00  0.85           H  
ATOM   3654 1HB  LYS A 238      19.649  37.741 -12.489  1.00  0.85           H  
ATOM   3655 2HB  LYS A 238      18.335  37.001 -11.584  1.00  0.85           H  
ATOM   3656 1HG  LYS A 238      17.903  39.319 -11.665  1.00  0.85           H  
ATOM   3657 2HG  LYS A 238      18.398  38.982 -10.027  1.00  0.85           H  
ATOM   3658 1HD  LYS A 238      20.637  39.878 -10.488  1.00  0.85           H  
ATOM   3659 2HD  LYS A 238      20.215  40.102 -12.193  1.00  0.85           H  
ATOM   3660 1HE  LYS A 238      18.514  41.709 -11.600  1.00  0.85           H  
ATOM   3661 2HE  LYS A 238      18.760  41.420  -9.876  1.00  0.85           H  
ATOM   3662 1HZ  LYS A 238      19.747  43.410 -10.636  1.00  0.85           H  
ATOM   3663 2HZ  LYS A 238      20.952  42.365 -10.148  1.00  0.85           H  
ATOM   3664 3HZ  LYS A 238      20.681  42.613 -11.751  1.00  0.85           H  
ATOM   3665  N   SER A 239      20.173  37.867  -8.307  1.00  0.82           N  
ATOM   3666  CA  SER A 239      19.676  37.938  -6.949  1.00  0.82           C  
ATOM   3667  C   SER A 239      19.732  39.341  -6.350  1.00  0.82           C  
ATOM   3668  O   SER A 239      20.439  40.219  -6.856  1.00  0.82           O  
ATOM   3669  CB  SER A 239      20.433  36.948  -6.077  1.00  0.82           C  
ATOM   3670  OG  SER A 239      21.786  37.281  -5.995  1.00  0.82           O  
ATOM   3671  H   SER A 239      20.871  38.522  -8.620  1.00  0.82           H  
ATOM   3672  HA  SER A 239      18.642  37.637  -6.986  1.00  0.82           H  
ATOM   3673 1HB  SER A 239      19.997  36.921  -5.076  1.00  0.82           H  
ATOM   3674 2HB  SER A 239      20.334  35.949  -6.502  1.00  0.82           H  
ATOM   3675  HG  SER A 239      21.885  37.867  -5.225  1.00  0.82           H  
ATOM   3676  N   ILE A 240      18.984  39.520  -5.261  1.00  0.79           N  
ATOM   3677  CA  ILE A 240      18.948  40.762  -4.480  1.00  0.79           C  
ATOM   3678  C   ILE A 240      18.911  40.457  -2.979  1.00  0.79           C  
ATOM   3679  O   ILE A 240      18.280  39.480  -2.579  1.00  0.79           O  
ATOM   3680  CB  ILE A 240      17.699  41.577  -4.849  1.00  0.79           C  
ATOM   3681  CG1 ILE A 240      17.719  42.958  -4.214  1.00  0.79           C  
ATOM   3682  CG2 ILE A 240      16.490  40.857  -4.392  1.00  0.79           C  
ATOM   3683  CD1 ILE A 240      16.681  43.881  -4.807  1.00  0.79           C  
ATOM   3684  H   ILE A 240      18.391  38.734  -4.992  1.00  0.79           H  
ATOM   3685  HA  ILE A 240      19.843  41.344  -4.695  1.00  0.79           H  
ATOM   3686  HB  ILE A 240      17.653  41.705  -5.931  1.00  0.79           H  
ATOM   3687 1HG1 ILE A 240      17.522  42.874  -3.142  1.00  0.79           H  
ATOM   3688 2HG1 ILE A 240      18.703  43.404  -4.355  1.00  0.79           H  
ATOM   3689 1HG2 ILE A 240      15.624  41.442  -4.671  1.00  0.79           H  
ATOM   3690 2HG2 ILE A 240      16.454  39.884  -4.869  1.00  0.79           H  
ATOM   3691 3HG2 ILE A 240      16.515  40.736  -3.307  1.00  0.79           H  
ATOM   3692 1HD1 ILE A 240      16.738  44.854  -4.317  1.00  0.79           H  
ATOM   3693 2HD1 ILE A 240      16.865  43.999  -5.877  1.00  0.79           H  
ATOM   3694 3HD1 ILE A 240      15.687  43.458  -4.653  1.00  0.79           H  
ATOM   3695  N   VAL A 241      19.579  41.281  -2.162  1.00  0.75           N  
ATOM   3696  CA  VAL A 241      19.586  41.082  -0.707  1.00  0.75           C  
ATOM   3697  C   VAL A 241      19.038  42.292   0.058  1.00  0.75           C  
ATOM   3698  O   VAL A 241      19.462  43.424  -0.196  1.00  0.75           O  
ATOM   3699  CB  VAL A 241      21.027  40.850  -0.191  1.00  0.75           C  
ATOM   3700  CG1 VAL A 241      21.014  40.650   1.282  1.00  0.75           C  
ATOM   3701  CG2 VAL A 241      21.634  39.714  -0.843  1.00  0.75           C  
ATOM   3702  H   VAL A 241      20.086  42.061  -2.556  1.00  0.75           H  
ATOM   3703  HA  VAL A 241      18.974  40.215  -0.472  1.00  0.75           H  
ATOM   3704  HB  VAL A 241      21.621  41.738  -0.399  1.00  0.75           H  
ATOM   3705 1HG1 VAL A 241      22.033  40.508   1.646  1.00  0.75           H  
ATOM   3706 2HG1 VAL A 241      20.587  41.526   1.737  1.00  0.75           H  
ATOM   3707 3HG1 VAL A 241      20.412  39.772   1.525  1.00  0.75           H  
ATOM   3708 1HG2 VAL A 241      22.647  39.597  -0.462  1.00  0.75           H  
ATOM   3709 2HG2 VAL A 241      21.082  38.845  -0.638  1.00  0.75           H  
ATOM   3710 3HG2 VAL A 241      21.655  39.888  -1.902  1.00  0.75           H  
ATOM   3711  N   GLU A 242      18.125  42.048   1.005  1.00  0.73           N  
ATOM   3712  CA  GLU A 242      17.583  43.112   1.844  1.00  0.73           C  
ATOM   3713  C   GLU A 242      17.584  42.777   3.334  1.00  0.73           C  
ATOM   3714  O   GLU A 242      17.026  41.760   3.757  1.00  0.73           O  
ATOM   3715  CB  GLU A 242      16.139  43.460   1.458  1.00  0.73           C  
ATOM   3716  CG  GLU A 242      15.965  44.045   0.051  1.00  0.73           C  
ATOM   3717  CD  GLU A 242      14.580  44.600  -0.197  1.00  0.73           C  
ATOM   3718  OE1 GLU A 242      13.928  44.981   0.751  1.00  0.73           O  
ATOM   3719  OE2 GLU A 242      14.160  44.608  -1.329  1.00  0.73           O  
ATOM   3720  H   GLU A 242      17.816  41.092   1.142  1.00  0.73           H  
ATOM   3721  HA  GLU A 242      18.200  43.999   1.705  1.00  0.73           H  
ATOM   3722 1HB  GLU A 242      15.521  42.560   1.525  1.00  0.73           H  
ATOM   3723 2HB  GLU A 242      15.738  44.180   2.175  1.00  0.73           H  
ATOM   3724 1HG  GLU A 242      16.698  44.838  -0.097  1.00  0.73           H  
ATOM   3725 2HG  GLU A 242      16.169  43.261  -0.681  1.00  0.73           H  
ATOM   3726  N   GLY A 243      18.177  43.663   4.123  1.00  0.72           N  
ATOM   3727  CA  GLY A 243      18.170  43.486   5.564  1.00  0.72           C  
ATOM   3728  C   GLY A 243      16.941  44.153   6.130  1.00  0.72           C  
ATOM   3729  O   GLY A 243      16.418  45.096   5.532  1.00  0.72           O  
ATOM   3730  H   GLY A 243      18.628  44.470   3.716  1.00  0.72           H  
ATOM   3731 1HA  GLY A 243      18.162  42.428   5.813  1.00  0.72           H  
ATOM   3732 2HA  GLY A 243      19.066  43.924   6.000  1.00  0.72           H  
ATOM   3733  N   MET A 244      16.530  43.737   7.313  1.00  0.72           N  
ATOM   3734  CA  MET A 244      15.393  44.352   7.966  1.00  0.72           C  
ATOM   3735  C   MET A 244      15.747  44.814   9.361  1.00  0.72           C  
ATOM   3736  O   MET A 244      16.547  44.185  10.067  1.00  0.72           O  
ATOM   3737  CB  MET A 244      14.256  43.356   8.050  1.00  0.72           C  
ATOM   3738  CG  MET A 244      13.804  42.830   6.741  1.00  0.72           C  
ATOM   3739  SD  MET A 244      12.473  41.716   6.944  1.00  0.72           S  
ATOM   3740  CE  MET A 244      13.344  40.477   7.895  1.00  0.72           C  
ATOM   3741  H   MET A 244      16.973  42.922   7.725  1.00  0.72           H  
ATOM   3742  HA  MET A 244      15.079  45.223   7.392  1.00  0.72           H  
ATOM   3743 1HB  MET A 244      14.569  42.507   8.661  1.00  0.72           H  
ATOM   3744 2HB  MET A 244      13.419  43.810   8.540  1.00  0.72           H  
ATOM   3745 1HG  MET A 244      13.493  43.649   6.098  1.00  0.72           H  
ATOM   3746 2HG  MET A 244      14.625  42.298   6.253  1.00  0.72           H  
ATOM   3747 1HE  MET A 244      12.685  39.653   8.099  1.00  0.72           H  
ATOM   3748 2HE  MET A 244      14.204  40.128   7.352  1.00  0.72           H  
ATOM   3749 3HE  MET A 244      13.683  40.915   8.837  1.00  0.72           H  
ATOM   3750  N   SER A 245      15.094  45.875   9.822  1.00  0.72           N  
ATOM   3751  CA  SER A 245      15.341  46.365  11.178  1.00  0.72           C  
ATOM   3752  C   SER A 245      14.586  45.543  12.218  1.00  0.72           C  
ATOM   3753  O   SER A 245      13.694  46.044  12.908  1.00  0.72           O  
ATOM   3754  CB  SER A 245      14.929  47.815  11.278  1.00  0.72           C  
ATOM   3755  OG  SER A 245      15.691  48.616  10.411  1.00  0.72           O  
ATOM   3756  H   SER A 245      14.439  46.360   9.226  1.00  0.72           H  
ATOM   3757  HA  SER A 245      16.409  46.285  11.387  1.00  0.72           H  
ATOM   3758 1HB  SER A 245      13.871  47.911  11.036  1.00  0.72           H  
ATOM   3759 2HB  SER A 245      15.063  48.157  12.304  1.00  0.72           H  
ATOM   3760  HG  SER A 245      15.371  49.517  10.531  1.00  0.72           H  
ATOM   3761  N   THR A 246      14.958  44.270  12.293  1.00  0.71           N  
ATOM   3762  CA  THR A 246      14.358  43.289  13.173  1.00  0.71           C  
ATOM   3763  C   THR A 246      15.425  42.493  13.923  1.00  0.71           C  
ATOM   3764  O   THR A 246      16.609  42.470  13.546  1.00  0.71           O  
ATOM   3765  CB  THR A 246      13.398  42.343  12.387  1.00  0.71           C  
ATOM   3766  OG1 THR A 246      14.121  41.597  11.405  1.00  0.71           O  
ATOM   3767  CG2 THR A 246      12.337  43.132  11.660  1.00  0.71           C  
ATOM   3768  H   THR A 246      15.707  43.994  11.672  1.00  0.71           H  
ATOM   3769  HA  THR A 246      13.760  43.816  13.917  1.00  0.71           H  
ATOM   3770  HB  THR A 246      12.917  41.653  13.080  1.00  0.71           H  
ATOM   3771  HG1 THR A 246      14.366  40.705  11.721  1.00  0.71           H  
ATOM   3772 1HG2 THR A 246      11.683  42.447  11.119  1.00  0.71           H  
ATOM   3773 2HG2 THR A 246      11.751  43.708  12.377  1.00  0.71           H  
ATOM   3774 3HG2 THR A 246      12.807  43.800  10.959  1.00  0.71           H  
ATOM   3775  N   TYR A 247      14.965  41.827  14.970  1.00  0.70           N  
ATOM   3776  CA  TYR A 247      15.770  40.990  15.841  1.00  0.70           C  
ATOM   3777  C   TYR A 247      15.147  39.629  15.990  1.00  0.70           C  
ATOM   3778  O   TYR A 247      13.966  39.515  16.298  1.00  0.70           O  
ATOM   3779  CB  TYR A 247      15.951  41.663  17.204  1.00  0.70           C  
ATOM   3780  CG  TYR A 247      16.693  40.828  18.249  1.00  0.70           C  
ATOM   3781  CD1 TYR A 247      17.840  40.136  17.921  1.00  0.70           C  
ATOM   3782  CD2 TYR A 247      16.240  40.809  19.554  1.00  0.70           C  
ATOM   3783  CE1 TYR A 247      18.523  39.417  18.873  1.00  0.70           C  
ATOM   3784  CE2 TYR A 247      16.924  40.092  20.516  1.00  0.70           C  
ATOM   3785  CZ  TYR A 247      18.062  39.397  20.176  1.00  0.70           C  
ATOM   3786  OH  TYR A 247      18.748  38.688  21.133  1.00  0.70           O  
ATOM   3787  H   TYR A 247      13.983  41.912  15.182  1.00  0.70           H  
ATOM   3788  HA  TYR A 247      16.749  40.852  15.386  1.00  0.70           H  
ATOM   3789 1HB  TYR A 247      16.502  42.598  17.070  1.00  0.70           H  
ATOM   3790 2HB  TYR A 247      14.972  41.916  17.610  1.00  0.70           H  
ATOM   3791  HD1 TYR A 247      18.203  40.153  16.908  1.00  0.70           H  
ATOM   3792  HD2 TYR A 247      15.341  41.363  19.825  1.00  0.70           H  
ATOM   3793  HE1 TYR A 247      19.428  38.874  18.594  1.00  0.70           H  
ATOM   3794  HE2 TYR A 247      16.560  40.080  21.544  1.00  0.70           H  
ATOM   3795  HH  TYR A 247      19.528  38.292  20.738  1.00  0.70           H  
ATOM   3796  N   GLY A 248      15.937  38.605  15.717  1.00  0.68           N  
ATOM   3797  CA  GLY A 248      15.484  37.226  15.816  1.00  0.68           C  
ATOM   3798  C   GLY A 248      15.451  36.535  14.462  1.00  0.68           C  
ATOM   3799  O   GLY A 248      15.219  37.159  13.417  1.00  0.68           O  
ATOM   3800  H   GLY A 248      16.894  38.787  15.459  1.00  0.68           H  
ATOM   3801 1HA  GLY A 248      16.142  36.675  16.491  1.00  0.68           H  
ATOM   3802 2HA  GLY A 248      14.490  37.197  16.262  1.00  0.68           H  
ATOM   3803  N   HIS A 249      15.689  35.229  14.507  1.00  0.67           N  
ATOM   3804  CA  HIS A 249      15.731  34.338  13.342  1.00  0.67           C  
ATOM   3805  C   HIS A 249      14.412  34.176  12.584  1.00  0.67           C  
ATOM   3806  O   HIS A 249      14.430  33.957  11.369  1.00  0.67           O  
ATOM   3807  CB  HIS A 249      16.237  32.985  13.802  1.00  0.67           C  
ATOM   3808  CG  HIS A 249      16.504  31.973  12.788  1.00  0.67           C  
ATOM   3809  ND1 HIS A 249      17.419  32.148  11.795  1.00  0.67           N  
ATOM   3810  CD2 HIS A 249      16.001  30.722  12.640  1.00  0.67           C  
ATOM   3811  CE1 HIS A 249      17.463  31.052  11.047  1.00  0.67           C  
ATOM   3812  NE2 HIS A 249      16.610  30.163  11.546  1.00  0.67           N  
ATOM   3813  H   HIS A 249      15.866  34.827  15.431  1.00  0.67           H  
ATOM   3814  HA  HIS A 249      16.449  34.734  12.628  1.00  0.67           H  
ATOM   3815 1HB  HIS A 249      17.138  33.125  14.401  1.00  0.67           H  
ATOM   3816 2HB  HIS A 249      15.503  32.564  14.409  1.00  0.67           H  
ATOM   3817  HD1 HIS A 249      17.975  33.017  11.662  1.00  0.67           H  
ATOM   3818  HD2 HIS A 249      15.261  30.152  13.207  1.00  0.67           H  
ATOM   3819  HE1 HIS A 249      18.109  30.990  10.188  1.00  0.67           H  
ATOM   3820  N   LEU A 250      13.275  34.335  13.272  1.00  0.66           N  
ATOM   3821  CA  LEU A 250      11.939  34.182  12.658  1.00  0.66           C  
ATOM   3822  C   LEU A 250      11.100  35.468  12.665  1.00  0.66           C  
ATOM   3823  O   LEU A 250      10.102  35.562  13.401  1.00  0.66           O  
ATOM   3824  CB  LEU A 250      11.143  33.115  13.404  1.00  0.66           C  
ATOM   3825  CG  LEU A 250       9.685  32.882  12.931  1.00  0.66           C  
ATOM   3826  CD1 LEU A 250       9.635  32.396  11.494  1.00  0.66           C  
ATOM   3827  CD2 LEU A 250       9.045  31.885  13.872  1.00  0.66           C  
ATOM   3828  H   LEU A 250      13.358  34.510  14.275  1.00  0.66           H  
ATOM   3829  HA  LEU A 250      12.070  33.831  11.649  1.00  0.66           H  
ATOM   3830 1HB  LEU A 250      11.672  32.167  13.323  1.00  0.66           H  
ATOM   3831 2HB  LEU A 250      11.105  33.396  14.452  1.00  0.66           H  
ATOM   3832  HG  LEU A 250       9.145  33.819  12.969  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 250       8.603  32.255  11.195  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 250      10.104  33.130  10.838  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 250      10.157  31.456  11.418  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 250       8.019  31.717  13.581  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 250       9.590  30.956  13.841  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 250       9.072  32.276  14.875  1.00  0.66           H  
ATOM   3839  N   PRO A 251      11.386  36.403  11.730  1.00  0.67           N  
ATOM   3840  CA  PRO A 251      10.851  37.743  11.653  1.00  0.67           C  
ATOM   3841  C   PRO A 251       9.400  37.734  11.228  1.00  0.67           C  
ATOM   3842  O   PRO A 251       8.687  38.709  11.422  1.00  0.67           O  
ATOM   3843  CB  PRO A 251      11.719  38.380  10.570  1.00  0.67           C  
ATOM   3844  CG  PRO A 251      12.127  37.249   9.686  1.00  0.67           C  
ATOM   3845  CD  PRO A 251      12.298  36.086  10.598  1.00  0.67           C  
ATOM   3846  HA  PRO A 251      10.987  38.256  12.611  1.00  0.67           H  
ATOM   3847 1HB  PRO A 251      11.172  39.165  10.073  1.00  0.67           H  
ATOM   3848 2HB  PRO A 251      12.587  38.869  11.038  1.00  0.67           H  
ATOM   3849 1HG  PRO A 251      11.361  37.078   8.914  1.00  0.67           H  
ATOM   3850 2HG  PRO A 251      13.061  37.496   9.159  1.00  0.67           H  
ATOM   3851 1HD  PRO A 251      12.005  35.187  10.042  1.00  0.67           H  
ATOM   3852 2HD  PRO A 251      13.338  36.073  10.923  1.00  0.67           H  
ATOM   3853  N   HIS A 252       8.931  36.606  10.710  1.00  0.68           N  
ATOM   3854  CA  HIS A 252       7.570  36.531  10.209  1.00  0.68           C  
ATOM   3855  C   HIS A 252       6.577  36.409  11.343  1.00  0.68           C  
ATOM   3856  O   HIS A 252       5.384  36.660  11.177  1.00  0.68           O  
ATOM   3857  CB  HIS A 252       7.394  35.315   9.329  1.00  0.68           C  
ATOM   3858  CG  HIS A 252       8.222  35.315   8.123  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252       8.282  36.378   7.227  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252       9.014  34.353   7.625  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252       9.088  36.052   6.249  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252       9.523  34.821   6.464  1.00  0.68           N  
ATOM   3863  H   HIS A 252       9.535  35.805  10.603  1.00  0.68           H  
ATOM   3864  HA  HIS A 252       7.334  37.430   9.637  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252       7.682  34.438   9.908  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252       6.358  35.168   9.083  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252       7.840  37.315   7.289  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252       9.264  33.349   7.967  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252       9.281  36.746   5.437  1.00  0.68           H  
ATOM   3870  N   LEU A 253       7.072  35.979  12.491  1.00  0.69           N  
ATOM   3871  CA  LEU A 253       6.238  35.805  13.655  1.00  0.69           C  
ATOM   3872  C   LEU A 253       6.504  37.000  14.558  1.00  0.69           C  
ATOM   3873  O   LEU A 253       5.581  37.609  15.101  1.00  0.69           O  
ATOM   3874  CB  LEU A 253       6.563  34.477  14.337  1.00  0.69           C  
ATOM   3875  CG  LEU A 253       5.703  34.083  15.521  1.00  0.69           C  
ATOM   3876  CD1 LEU A 253       4.252  33.901  15.087  1.00  0.69           C  
ATOM   3877  CD2 LEU A 253       6.245  32.803  16.119  1.00  0.69           C  
ATOM   3878  H   LEU A 253       8.069  35.795  12.577  1.00  0.69           H  
ATOM   3879  HA  LEU A 253       5.191  35.811  13.357  1.00  0.69           H  
ATOM   3880 1HB  LEU A 253       6.485  33.685  13.593  1.00  0.69           H  
ATOM   3881 2HB  LEU A 253       7.594  34.521  14.692  1.00  0.69           H  
ATOM   3882  HG  LEU A 253       5.732  34.864  16.242  1.00  0.69           H  
ATOM   3883 1HD1 LEU A 253       3.644  33.628  15.951  1.00  0.69           H  
ATOM   3884 2HD1 LEU A 253       3.882  34.832  14.664  1.00  0.69           H  
ATOM   3885 3HD1 LEU A 253       4.189  33.116  14.342  1.00  0.69           H  
ATOM   3886 1HD2 LEU A 253       5.651  32.519  16.977  1.00  0.69           H  
ATOM   3887 2HD2 LEU A 253       6.213  32.007  15.381  1.00  0.69           H  
ATOM   3888 3HD2 LEU A 253       7.262  32.969  16.430  1.00  0.69           H  
ATOM   3889  N   SER A 254       7.788  37.335  14.709  1.00  0.71           N  
ATOM   3890  CA  SER A 254       8.213  38.438  15.562  1.00  0.71           C  
ATOM   3891  C   SER A 254       7.827  39.831  15.040  1.00  0.71           C  
ATOM   3892  O   SER A 254       7.465  40.712  15.821  1.00  0.71           O  
ATOM   3893  CB  SER A 254       9.705  38.365  15.728  1.00  0.71           C  
ATOM   3894  OG  SER A 254      10.031  37.204  16.400  1.00  0.71           O  
ATOM   3895  H   SER A 254       8.508  36.792  14.230  1.00  0.71           H  
ATOM   3896  HA  SER A 254       7.748  38.304  16.539  1.00  0.71           H  
ATOM   3897 1HB  SER A 254      10.193  38.382  14.765  1.00  0.71           H  
ATOM   3898 2HB  SER A 254      10.053  39.227  16.290  1.00  0.71           H  
ATOM   3899  HG  SER A 254      10.875  37.381  16.846  1.00  0.71           H  
ATOM   3900  N   ALA A 255       7.936  40.043  13.723  1.00  0.72           N  
ATOM   3901  CA  ALA A 255       7.663  41.337  13.118  1.00  0.72           C  
ATOM   3902  C   ALA A 255       7.128  41.226  11.691  1.00  0.72           C  
ATOM   3903  O   ALA A 255       7.717  41.813  10.776  1.00  0.72           O  
ATOM   3904  CB  ALA A 255       8.942  42.139  13.076  1.00  0.72           C  
ATOM   3905  H   ALA A 255       8.229  39.301  13.101  1.00  0.72           H  
ATOM   3906  HA  ALA A 255       6.934  41.862  13.733  1.00  0.72           H  
ATOM   3907 1HB  ALA A 255       8.743  43.120  12.651  1.00  0.72           H  
ATOM   3908 2HB  ALA A 255       9.331  42.255  14.087  1.00  0.72           H  
ATOM   3909 3HB  ALA A 255       9.669  41.614  12.459  1.00  0.72           H  
ATOM   3910  N   PRO A 256       5.983  40.575  11.450  1.00  0.74           N  
ATOM   3911  CA  PRO A 256       5.451  40.391  10.120  1.00  0.74           C  
ATOM   3912  C   PRO A 256       5.163  41.724   9.457  1.00  0.74           C  
ATOM   3913  O   PRO A 256       5.338  41.869   8.253  1.00  0.74           O  
ATOM   3914  CB  PRO A 256       4.160  39.616  10.385  1.00  0.74           C  
ATOM   3915  CG  PRO A 256       3.837  39.885  11.859  1.00  0.74           C  
ATOM   3916  CD  PRO A 256       5.173  40.020  12.528  1.00  0.74           C  
ATOM   3917  HA  PRO A 256       6.158  39.789   9.533  1.00  0.74           H  
ATOM   3918 1HB  PRO A 256       3.362  39.966   9.708  1.00  0.74           H  
ATOM   3919 2HB  PRO A 256       4.308  38.556  10.164  1.00  0.74           H  
ATOM   3920 1HG  PRO A 256       3.208  40.777  11.960  1.00  0.74           H  
ATOM   3921 2HG  PRO A 256       3.272  39.049  12.285  1.00  0.74           H  
ATOM   3922 1HD  PRO A 256       5.096  40.689  13.386  1.00  0.74           H  
ATOM   3923 2HD  PRO A 256       5.545  39.030  12.804  1.00  0.74           H  
ATOM   3924  N   GLU A 257       4.905  42.758  10.262  1.00  0.75           N  
ATOM   3925  CA  GLU A 257       4.634  44.101   9.760  1.00  0.75           C  
ATOM   3926  C   GLU A 257       5.816  44.674   8.976  1.00  0.75           C  
ATOM   3927  O   GLU A 257       5.657  45.605   8.183  1.00  0.75           O  
ATOM   3928  CB  GLU A 257       4.253  45.015  10.921  1.00  0.75           C  
ATOM   3929  CG  GLU A 257       5.384  45.283  11.912  1.00  0.75           C  
ATOM   3930  CD  GLU A 257       4.953  46.105  13.105  1.00  0.75           C  
ATOM   3931  OE1 GLU A 257       3.827  46.543  13.127  1.00  0.75           O  
ATOM   3932  OE2 GLU A 257       5.752  46.291  13.996  1.00  0.75           O  
ATOM   3933  H   GLU A 257       4.822  42.602  11.255  1.00  0.75           H  
ATOM   3934  HA  GLU A 257       3.782  44.044   9.082  1.00  0.75           H  
ATOM   3935 1HB  GLU A 257       3.915  45.975  10.532  1.00  0.75           H  
ATOM   3936 2HB  GLU A 257       3.425  44.572  11.472  1.00  0.75           H  
ATOM   3937 1HG  GLU A 257       5.801  44.331  12.253  1.00  0.75           H  
ATOM   3938 2HG  GLU A 257       6.162  45.825  11.390  1.00  0.75           H  
ATOM   3939  N   VAL A 258       7.004  44.123   9.220  1.00  0.75           N  
ATOM   3940  CA  VAL A 258       8.216  44.517   8.543  1.00  0.75           C  
ATOM   3941  C   VAL A 258       8.454  43.585   7.359  1.00  0.75           C  
ATOM   3942  O   VAL A 258       8.914  44.025   6.303  1.00  0.75           O  
ATOM   3943  CB  VAL A 258       9.434  44.479   9.472  1.00  0.75           C  
ATOM   3944  CG1 VAL A 258      10.681  44.809   8.676  1.00  0.75           C  
ATOM   3945  CG2 VAL A 258       9.236  45.443  10.618  1.00  0.75           C  
ATOM   3946  H   VAL A 258       7.070  43.360   9.889  1.00  0.75           H  
ATOM   3947  HA  VAL A 258       8.096  45.534   8.172  1.00  0.75           H  
ATOM   3948  HB  VAL A 258       9.556  43.468   9.868  1.00  0.75           H  
ATOM   3949 1HG1 VAL A 258      11.534  44.772   9.327  1.00  0.75           H  
ATOM   3950 2HG1 VAL A 258      10.797  44.087   7.873  1.00  0.75           H  
ATOM   3951 3HG1 VAL A 258      10.592  45.809   8.256  1.00  0.75           H  
ATOM   3952 1HG2 VAL A 258      10.102  45.406  11.279  1.00  0.75           H  
ATOM   3953 2HG2 VAL A 258       9.117  46.453  10.232  1.00  0.75           H  
ATOM   3954 3HG2 VAL A 258       8.351  45.158  11.172  1.00  0.75           H  
ATOM   3955  N   THR A 259       8.165  42.284   7.526  1.00  0.75           N  
ATOM   3956  CA  THR A 259       8.516  41.374   6.435  1.00  0.75           C  
ATOM   3957  C   THR A 259       7.480  41.429   5.303  1.00  0.75           C  
ATOM   3958  O   THR A 259       7.819  41.136   4.159  1.00  0.75           O  
ATOM   3959  CB  THR A 259       8.615  39.891   6.891  1.00  0.75           C  
ATOM   3960  OG1 THR A 259       7.333  39.333   7.157  1.00  0.75           O  
ATOM   3961  CG2 THR A 259       9.368  39.808   8.166  1.00  0.75           C  
ATOM   3962  H   THR A 259       7.772  41.960   8.413  1.00  0.75           H  
ATOM   3963  HA  THR A 259       9.479  41.680   6.028  1.00  0.75           H  
ATOM   3964  HB  THR A 259       9.123  39.304   6.127  1.00  0.75           H  
ATOM   3965  HG1 THR A 259       6.760  40.032   7.507  1.00  0.75           H  
ATOM   3966 1HG2 THR A 259       9.430  38.771   8.471  1.00  0.75           H  
ATOM   3967 2HG2 THR A 259      10.345  40.200   8.035  1.00  0.75           H  
ATOM   3968 3HG2 THR A 259       8.851  40.382   8.936  1.00  0.75           H  
ATOM   3969  N   ILE A 260       6.259  41.903   5.579  1.00  0.74           N  
ATOM   3970  CA  ILE A 260       5.232  41.987   4.536  1.00  0.74           C  
ATOM   3971  C   ILE A 260       5.626  42.827   3.325  1.00  0.74           C  
ATOM   3972  O   ILE A 260       5.635  42.277   2.230  1.00  0.74           O  
ATOM   3973  CB  ILE A 260       3.874  42.481   5.086  1.00  0.74           C  
ATOM   3974  CG1 ILE A 260       3.290  41.480   5.946  1.00  0.74           C  
ATOM   3975  CG2 ILE A 260       2.921  42.794   3.938  1.00  0.74           C  
ATOM   3976  CD1 ILE A 260       2.173  41.984   6.788  1.00  0.74           C  
ATOM   3977  H   ILE A 260       6.020  42.131   6.542  1.00  0.74           H  
ATOM   3978  HA  ILE A 260       5.059  40.973   4.177  1.00  0.74           H  
ATOM   3979  HB  ILE A 260       4.013  43.349   5.705  1.00  0.74           H  
ATOM   3980 1HG1 ILE A 260       2.902  40.678   5.318  1.00  0.74           H  
ATOM   3981 2HG1 ILE A 260       4.041  41.091   6.557  1.00  0.74           H  
ATOM   3982 1HG2 ILE A 260       1.967  43.133   4.343  1.00  0.74           H  
ATOM   3983 2HG2 ILE A 260       3.334  43.568   3.313  1.00  0.74           H  
ATOM   3984 3HG2 ILE A 260       2.763  41.895   3.345  1.00  0.74           H  
ATOM   3985 1HD1 ILE A 260       1.776  41.171   7.399  1.00  0.74           H  
ATOM   3986 2HD1 ILE A 260       2.537  42.777   7.434  1.00  0.74           H  
ATOM   3987 3HD1 ILE A 260       1.397  42.373   6.150  1.00  0.74           H  
ATOM   3988  N   PRO A 261       5.956  44.135   3.428  1.00  0.73           N  
ATOM   3989  CA  PRO A 261       6.336  44.937   2.285  1.00  0.73           C  
ATOM   3990  C   PRO A 261       7.604  44.435   1.617  1.00  0.73           C  
ATOM   3991  O   PRO A 261       7.795  44.635   0.420  1.00  0.73           O  
ATOM   3992  CB  PRO A 261       6.533  46.330   2.896  1.00  0.73           C  
ATOM   3993  CG  PRO A 261       6.786  46.082   4.364  1.00  0.73           C  
ATOM   3994  CD  PRO A 261       5.944  44.889   4.704  1.00  0.73           C  
ATOM   3995  HA  PRO A 261       5.504  44.948   1.568  1.00  0.73           H  
ATOM   3996 1HB  PRO A 261       7.378  46.829   2.407  1.00  0.73           H  
ATOM   3997 2HB  PRO A 261       5.644  46.950   2.713  1.00  0.73           H  
ATOM   3998 1HG  PRO A 261       7.858  45.892   4.545  1.00  0.73           H  
ATOM   3999 2HG  PRO A 261       6.517  46.966   4.962  1.00  0.73           H  
ATOM   4000 1HD  PRO A 261       6.416  44.381   5.521  1.00  0.73           H  
ATOM   4001 2HD  PRO A 261       4.935  45.228   4.953  1.00  0.73           H  
ATOM   4002  N   VAL A 262       8.446  43.713   2.350  1.00  0.72           N  
ATOM   4003  CA  VAL A 262       9.661  43.227   1.729  1.00  0.72           C  
ATOM   4004  C   VAL A 262       9.275  42.058   0.836  1.00  0.72           C  
ATOM   4005  O   VAL A 262       9.620  42.018  -0.350  1.00  0.72           O  
ATOM   4006  CB  VAL A 262      10.679  42.777   2.787  1.00  0.72           C  
ATOM   4007  CG1 VAL A 262      11.869  42.196   2.113  1.00  0.72           C  
ATOM   4008  CG2 VAL A 262      11.060  43.930   3.669  1.00  0.72           C  
ATOM   4009  H   VAL A 262       8.272  43.526   3.328  1.00  0.72           H  
ATOM   4010  HA  VAL A 262      10.098  44.013   1.116  1.00  0.72           H  
ATOM   4011  HB  VAL A 262      10.230  41.991   3.397  1.00  0.72           H  
ATOM   4012 1HG1 VAL A 262      12.575  41.857   2.861  1.00  0.72           H  
ATOM   4013 2HG1 VAL A 262      11.552  41.367   1.497  1.00  0.72           H  
ATOM   4014 3HG1 VAL A 262      12.345  42.953   1.485  1.00  0.72           H  
ATOM   4015 1HG2 VAL A 262      11.765  43.593   4.420  1.00  0.72           H  
ATOM   4016 2HG2 VAL A 262      11.515  44.706   3.072  1.00  0.72           H  
ATOM   4017 3HG2 VAL A 262      10.169  44.319   4.157  1.00  0.72           H  
ATOM   4018  N   LEU A 263       8.484  41.140   1.392  1.00  0.70           N  
ATOM   4019  CA  LEU A 263       8.046  39.997   0.626  1.00  0.70           C  
ATOM   4020  C   LEU A 263       7.202  40.431  -0.552  1.00  0.70           C  
ATOM   4021  O   LEU A 263       7.407  39.932  -1.653  1.00  0.70           O  
ATOM   4022  CB  LEU A 263       7.195  39.069   1.493  1.00  0.70           C  
ATOM   4023  CG  LEU A 263       7.888  38.303   2.593  1.00  0.70           C  
ATOM   4024  CD1 LEU A 263       6.834  37.630   3.458  1.00  0.70           C  
ATOM   4025  CD2 LEU A 263       8.791  37.313   1.977  1.00  0.70           C  
ATOM   4026  H   LEU A 263       8.202  41.226   2.366  1.00  0.70           H  
ATOM   4027  HA  LEU A 263       8.922  39.463   0.261  1.00  0.70           H  
ATOM   4028 1HB  LEU A 263       6.421  39.675   1.968  1.00  0.70           H  
ATOM   4029 2HB  LEU A 263       6.706  38.346   0.848  1.00  0.70           H  
ATOM   4030  HG  LEU A 263       8.469  38.977   3.215  1.00  0.70           H  
ATOM   4031 1HD1 LEU A 263       7.307  37.076   4.248  1.00  0.70           H  
ATOM   4032 2HD1 LEU A 263       6.187  38.396   3.893  1.00  0.70           H  
ATOM   4033 3HD1 LEU A 263       6.239  36.954   2.846  1.00  0.70           H  
ATOM   4034 1HD2 LEU A 263       9.298  36.752   2.754  1.00  0.70           H  
ATOM   4035 2HD2 LEU A 263       8.219  36.639   1.347  1.00  0.70           H  
ATOM   4036 3HD2 LEU A 263       9.507  37.849   1.378  1.00  0.70           H  
ATOM   4037  N   LEU A 264       6.310  41.407  -0.361  1.00  0.70           N  
ATOM   4038  CA  LEU A 264       5.470  41.837  -1.466  1.00  0.70           C  
ATOM   4039  C   LEU A 264       6.285  42.440  -2.587  1.00  0.70           C  
ATOM   4040  O   LEU A 264       6.004  42.182  -3.755  1.00  0.70           O  
ATOM   4041  CB  LEU A 264       4.419  42.834  -1.000  1.00  0.70           C  
ATOM   4042  CG  LEU A 264       3.315  42.259  -0.116  1.00  0.70           C  
ATOM   4043  CD1 LEU A 264       2.470  43.393   0.415  1.00  0.70           C  
ATOM   4044  CD2 LEU A 264       2.476  41.284  -0.934  1.00  0.70           C  
ATOM   4045  H   LEU A 264       6.184  41.815   0.563  1.00  0.70           H  
ATOM   4046  HA  LEU A 264       4.952  40.962  -1.854  1.00  0.70           H  
ATOM   4047 1HB  LEU A 264       4.921  43.617  -0.437  1.00  0.70           H  
ATOM   4048 2HB  LEU A 264       3.955  43.281  -1.871  1.00  0.70           H  
ATOM   4049  HG  LEU A 264       3.753  41.735   0.729  1.00  0.70           H  
ATOM   4050 1HD1 LEU A 264       1.682  42.991   1.052  1.00  0.70           H  
ATOM   4051 2HD1 LEU A 264       3.098  44.069   0.991  1.00  0.70           H  
ATOM   4052 3HD1 LEU A 264       2.025  43.929  -0.414  1.00  0.70           H  
ATOM   4053 1HD2 LEU A 264       1.685  40.875  -0.303  1.00  0.70           H  
ATOM   4054 2HD2 LEU A 264       2.028  41.804  -1.783  1.00  0.70           H  
ATOM   4055 3HD2 LEU A 264       3.110  40.474  -1.298  1.00  0.70           H  
ATOM   4056  N   ARG A 265       7.322  43.222  -2.274  1.00  0.71           N  
ATOM   4057  CA  ARG A 265       8.129  43.753  -3.361  1.00  0.71           C  
ATOM   4058  C   ARG A 265       8.804  42.633  -4.132  1.00  0.71           C  
ATOM   4059  O   ARG A 265       8.858  42.660  -5.359  1.00  0.71           O  
ATOM   4060  CB  ARG A 265       9.201  44.709  -2.857  1.00  0.71           C  
ATOM   4061  CG  ARG A 265       8.713  46.081  -2.413  1.00  0.71           C  
ATOM   4062  CD  ARG A 265       9.850  47.033  -2.220  1.00  0.71           C  
ATOM   4063  NE  ARG A 265      10.747  46.639  -1.125  1.00  0.71           N  
ATOM   4064  CZ  ARG A 265      10.579  46.989   0.167  1.00  0.71           C  
ATOM   4065  NH1 ARG A 265       9.548  47.727   0.520  1.00  0.71           N  
ATOM   4066  NH2 ARG A 265      11.453  46.602   1.077  1.00  0.71           N  
ATOM   4067  H   ARG A 265       7.546  43.464  -1.305  1.00  0.71           H  
ATOM   4068  HA  ARG A 265       7.475  44.297  -4.040  1.00  0.71           H  
ATOM   4069 1HB  ARG A 265       9.699  44.253  -1.994  1.00  0.71           H  
ATOM   4070 2HB  ARG A 265       9.956  44.852  -3.628  1.00  0.71           H  
ATOM   4071 1HG  ARG A 265       8.060  46.489  -3.182  1.00  0.71           H  
ATOM   4072 2HG  ARG A 265       8.165  46.007  -1.489  1.00  0.71           H  
ATOM   4073 1HD  ARG A 265      10.437  47.078  -3.137  1.00  0.71           H  
ATOM   4074 2HD  ARG A 265       9.455  48.022  -1.995  1.00  0.71           H  
ATOM   4075  HE  ARG A 265      11.562  46.069  -1.354  1.00  0.71           H  
ATOM   4076 1HH1 ARG A 265       8.878  48.021  -0.176  1.00  0.71           H  
ATOM   4077 2HH1 ARG A 265       9.425  47.993   1.485  1.00  0.71           H  
ATOM   4078 1HH2 ARG A 265      12.270  46.023   0.809  1.00  0.71           H  
ATOM   4079 2HH2 ARG A 265      11.334  46.875   2.036  1.00  0.71           H  
ATOM   4080  N   HIS A 266       9.277  41.615  -3.422  1.00  0.76           N  
ATOM   4081  CA  HIS A 266       9.982  40.515  -4.064  1.00  0.76           C  
ATOM   4082  C   HIS A 266       9.058  39.613  -4.879  1.00  0.76           C  
ATOM   4083  O   HIS A 266       9.418  39.145  -5.969  1.00  0.76           O  
ATOM   4084  CB  HIS A 266      10.708  39.732  -2.996  1.00  0.76           C  
ATOM   4085  CG  HIS A 266      11.776  40.567  -2.381  1.00  0.76           C  
ATOM   4086  ND1 HIS A 266      12.463  40.208  -1.250  1.00  0.76           N  
ATOM   4087  CD2 HIS A 266      12.245  41.783  -2.738  1.00  0.76           C  
ATOM   4088  CE1 HIS A 266      13.326  41.167  -0.951  1.00  0.76           C  
ATOM   4089  NE2 HIS A 266      13.201  42.125  -1.840  1.00  0.76           N  
ATOM   4090  H   HIS A 266       9.194  41.631  -2.402  1.00  0.76           H  
ATOM   4091  HA  HIS A 266      10.727  40.920  -4.748  1.00  0.76           H  
ATOM   4092 1HB  HIS A 266      10.006  39.432  -2.216  1.00  0.76           H  
ATOM   4093 2HB  HIS A 266      11.136  38.835  -3.417  1.00  0.76           H  
ATOM   4094  HD2 HIS A 266      11.915  42.383  -3.587  1.00  0.76           H  
ATOM   4095  HE1 HIS A 266      14.016  41.178  -0.110  1.00  0.76           H  
ATOM   4096  HE2 HIS A 266      13.727  43.006  -1.849  1.00  0.76           H  
ATOM   4097  N   ILE A 267       7.863  39.379  -4.346  1.00  0.87           N  
ATOM   4098  CA  ILE A 267       6.842  38.558  -4.971  1.00  0.87           C  
ATOM   4099  C   ILE A 267       6.287  39.271  -6.221  1.00  0.87           C  
ATOM   4100  O   ILE A 267       6.081  38.644  -7.267  1.00  0.87           O  
ATOM   4101  CB  ILE A 267       5.739  38.217  -3.951  1.00  0.87           C  
ATOM   4102  CG1 ILE A 267       6.303  37.292  -2.828  1.00  0.87           C  
ATOM   4103  CG2 ILE A 267       4.605  37.539  -4.599  1.00  0.87           C  
ATOM   4104  CD1 ILE A 267       5.388  37.148  -1.648  1.00  0.87           C  
ATOM   4105  H   ILE A 267       7.656  39.786  -3.438  1.00  0.87           H  
ATOM   4106  HA  ILE A 267       7.301  37.626  -5.287  1.00  0.87           H  
ATOM   4107  HB  ILE A 267       5.393  39.145  -3.493  1.00  0.87           H  
ATOM   4108 1HG1 ILE A 267       6.467  36.306  -3.229  1.00  0.87           H  
ATOM   4109 2HG1 ILE A 267       7.256  37.685  -2.488  1.00  0.87           H  
ATOM   4110 1HG2 ILE A 267       3.830  37.335  -3.863  1.00  0.87           H  
ATOM   4111 2HG2 ILE A 267       4.232  38.185  -5.360  1.00  0.87           H  
ATOM   4112 3HG2 ILE A 267       4.932  36.617  -5.030  1.00  0.87           H  
ATOM   4113 1HD1 ILE A 267       5.838  36.495  -0.910  1.00  0.87           H  
ATOM   4114 2HD1 ILE A 267       5.217  38.130  -1.207  1.00  0.87           H  
ATOM   4115 3HD1 ILE A 267       4.445  36.726  -1.980  1.00  0.87           H  
ATOM   4116  N   ARG A 268       6.027  40.581  -6.117  1.00  1.07           N  
ATOM   4117  CA  ARG A 268       5.504  41.371  -7.235  1.00  1.07           C  
ATOM   4118  C   ARG A 268       6.545  41.711  -8.330  1.00  1.07           C  
ATOM   4119  O   ARG A 268       6.227  41.667  -9.521  1.00  1.07           O  
ATOM   4120  CB  ARG A 268       4.938  42.679  -6.698  1.00  1.07           C  
ATOM   4121  CG  ARG A 268       3.636  42.564  -5.848  1.00  1.07           C  
ATOM   4122  CD  ARG A 268       3.306  43.880  -5.218  1.00  1.07           C  
ATOM   4123  NE  ARG A 268       2.057  43.889  -4.427  1.00  1.07           N  
ATOM   4124  CZ  ARG A 268       1.797  44.812  -3.471  1.00  1.07           C  
ATOM   4125  NH1 ARG A 268       2.702  45.731  -3.181  1.00  1.07           N  
ATOM   4126  NH2 ARG A 268       0.648  44.806  -2.827  1.00  1.07           N  
ATOM   4127  H   ARG A 268       6.186  41.060  -5.233  1.00  1.07           H  
ATOM   4128  HA  ARG A 268       4.694  40.806  -7.693  1.00  1.07           H  
ATOM   4129 1HB  ARG A 268       5.694  43.167  -6.083  1.00  1.07           H  
ATOM   4130 2HB  ARG A 268       4.727  43.344  -7.532  1.00  1.07           H  
ATOM   4131 1HG  ARG A 268       2.802  42.266  -6.484  1.00  1.07           H  
ATOM   4132 2HG  ARG A 268       3.774  41.821  -5.058  1.00  1.07           H  
ATOM   4133 1HD  ARG A 268       4.125  44.154  -4.552  1.00  1.07           H  
ATOM   4134 2HD  ARG A 268       3.214  44.631  -5.999  1.00  1.07           H  
ATOM   4135  HE  ARG A 268       1.315  43.185  -4.628  1.00  1.07           H  
ATOM   4136 1HH1 ARG A 268       3.585  45.742  -3.673  1.00  1.07           H  
ATOM   4137 2HH1 ARG A 268       2.509  46.421  -2.470  1.00  1.07           H  
ATOM   4138 1HH2 ARG A 268      -0.078  44.111  -3.067  1.00  1.07           H  
ATOM   4139 2HH2 ARG A 268       0.459  45.493  -2.120  1.00  1.07           H  
ATOM   4140  N   GLN A 269       7.784  42.042  -7.941  1.00  1.39           N  
ATOM   4141  CA  GLN A 269       8.836  42.447  -8.887  1.00  1.39           C  
ATOM   4142  C   GLN A 269       9.570  41.286  -9.546  1.00  1.39           C  
ATOM   4143  O   GLN A 269       9.983  40.336  -8.878  1.00  1.39           O  
ATOM   4144  CB  GLN A 269       9.900  43.290  -8.164  1.00  1.39           C  
ATOM   4145  CG  GLN A 269      11.006  43.840  -9.063  1.00  1.39           C  
ATOM   4146  CD  GLN A 269      12.009  44.689  -8.302  1.00  1.39           C  
ATOM   4147  OE1 GLN A 269      12.282  44.459  -7.118  1.00  1.39           O  
ATOM   4148  NE2 GLN A 269      12.572  45.681  -8.983  1.00  1.39           N  
ATOM   4149  H   GLN A 269       8.019  42.067  -6.950  1.00  1.39           H  
ATOM   4150  HA  GLN A 269       8.375  43.045  -9.672  1.00  1.39           H  
ATOM   4151 1HB  GLN A 269       9.421  44.123  -7.653  1.00  1.39           H  
ATOM   4152 2HB  GLN A 269      10.380  42.675  -7.401  1.00  1.39           H  
ATOM   4153 1HG  GLN A 269      11.548  43.012  -9.501  1.00  1.39           H  
ATOM   4154 2HG  GLN A 269      10.560  44.449  -9.846  1.00  1.39           H  
ATOM   4155 1HE2 GLN A 269      13.241  46.278  -8.536  1.00  1.39           H  
ATOM   4156 2HE2 GLN A 269      12.328  45.833  -9.942  1.00  1.39           H  
ATOM   4157  N   ASP A 270       9.763  41.336 -10.862  1.00  1.88           N  
ATOM   4158  CA  ASP A 270      10.607  40.312 -11.471  1.00  1.88           C  
ATOM   4159  C   ASP A 270      12.015  40.871 -11.605  1.00  1.88           C  
ATOM   4160  O   ASP A 270      12.329  41.578 -12.569  1.00  1.88           O  
ATOM   4161  CB  ASP A 270      10.084  39.798 -12.809  1.00  1.88           C  
ATOM   4162  CG  ASP A 270      10.929  38.593 -13.330  1.00  1.88           C  
ATOM   4163  OD1 ASP A 270      12.076  38.434 -12.912  1.00  1.88           O  
ATOM   4164  OD2 ASP A 270      10.399  37.824 -14.118  1.00  1.88           O  
ATOM   4165  H   ASP A 270       9.371  42.086 -11.416  1.00  1.88           H  
ATOM   4166  HA  ASP A 270      10.660  39.457 -10.805  1.00  1.88           H  
ATOM   4167 1HB  ASP A 270       9.043  39.484 -12.705  1.00  1.88           H  
ATOM   4168 2HB  ASP A 270      10.120  40.598 -13.552  1.00  1.88           H  
ATOM   4169  N   ILE A 271      12.866  40.563 -10.629  1.00  2.54           N  
ATOM   4170  CA  ILE A 271      14.204  41.142 -10.569  1.00  2.54           C  
ATOM   4171  C   ILE A 271      15.104  40.783 -11.736  1.00  2.54           C  
ATOM   4172  O   ILE A 271      16.193  41.334 -11.842  1.00  2.54           O  
ATOM   4173  CB  ILE A 271      14.943  40.841  -9.256  1.00  2.54           C  
ATOM   4174  CG1 ILE A 271      15.163  39.337  -9.101  1.00  2.54           C  
ATOM   4175  CG2 ILE A 271      14.182  41.472  -8.102  1.00  2.54           C  
ATOM   4176  CD1 ILE A 271      16.103  38.970  -7.962  1.00  2.54           C  
ATOM   4177  H   ILE A 271      12.551  39.945  -9.893  1.00  2.54           H  
ATOM   4178  HA  ILE A 271      14.073  42.221 -10.595  1.00  2.54           H  
ATOM   4179  HB  ILE A 271      15.938  41.286  -9.294  1.00  2.54           H  
ATOM   4180 1HG1 ILE A 271      14.204  38.850  -8.939  1.00  2.54           H  
ATOM   4181 2HG1 ILE A 271      15.588  38.957 -10.027  1.00  2.54           H  
ATOM   4182 1HG2 ILE A 271      14.712  41.288  -7.167  1.00  2.54           H  
ATOM   4183 2HG2 ILE A 271      14.109  42.544  -8.268  1.00  2.54           H  
ATOM   4184 3HG2 ILE A 271      13.184  41.056  -8.053  1.00  2.54           H  
ATOM   4185 1HD1 ILE A 271      16.220  37.888  -7.917  1.00  2.54           H  
ATOM   4186 2HD1 ILE A 271      17.072  39.431  -8.124  1.00  2.54           H  
ATOM   4187 3HD1 ILE A 271      15.702  39.320  -7.027  1.00  2.54           H  
ATOM   4188  N   VAL A 272      14.679  39.909 -12.650  1.00  3.35           N  
ATOM   4189  CA  VAL A 272      15.520  39.622 -13.807  1.00  3.35           C  
ATOM   4190  C   VAL A 272      15.802  40.928 -14.575  1.00  3.35           C  
ATOM   4191  O   VAL A 272      16.818  41.043 -15.261  1.00  3.35           O  
ATOM   4192  CB  VAL A 272      14.852  38.603 -14.743  1.00  3.35           C  
ATOM   4193  CG1 VAL A 272      13.714  39.263 -15.530  1.00  3.35           C  
ATOM   4194  CG2 VAL A 272      15.891  38.006 -15.674  1.00  3.35           C  
ATOM   4195  H   VAL A 272      13.754  39.456 -12.571  1.00  3.35           H  
ATOM   4196  HA  VAL A 272      16.464  39.205 -13.458  1.00  3.35           H  
ATOM   4197  HB  VAL A 272      14.399  37.817 -14.133  1.00  3.35           H  
ATOM   4198 1HG1 VAL A 272      13.227  38.523 -16.156  1.00  3.35           H  
ATOM   4199 2HG1 VAL A 272      12.987  39.684 -14.846  1.00  3.35           H  
ATOM   4200 3HG1 VAL A 272      14.108  40.051 -16.161  1.00  3.35           H  
ATOM   4201 1HG2 VAL A 272      15.417  37.271 -16.321  1.00  3.35           H  
ATOM   4202 2HG2 VAL A 272      16.331  38.799 -16.282  1.00  3.35           H  
ATOM   4203 3HG2 VAL A 272      16.671  37.524 -15.085  1.00  3.35           H  
ATOM   4204  N   ASP A 273      14.888  41.913 -14.443  1.00  4.17           N  
ATOM   4205  CA  ASP A 273      14.996  43.221 -15.077  1.00  4.17           C  
ATOM   4206  C   ASP A 273      15.436  44.337 -14.108  1.00  4.17           C  
ATOM   4207  O   ASP A 273      15.249  45.519 -14.411  1.00  4.17           O  
ATOM   4208  CB  ASP A 273      13.652  43.614 -15.702  1.00  4.17           C  
ATOM   4209  CG  ASP A 273      13.239  42.727 -16.876  1.00  4.17           C  
ATOM   4210  OD1 ASP A 273      14.080  42.415 -17.682  1.00  4.17           O  
ATOM   4211  OD2 ASP A 273      12.086  42.377 -16.963  1.00  4.17           O  
ATOM   4212  H   ASP A 273      14.075  41.738 -13.846  1.00  4.17           H  
ATOM   4213  HA  ASP A 273      15.740  43.153 -15.869  1.00  4.17           H  
ATOM   4214 1HB  ASP A 273      12.876  43.554 -14.934  1.00  4.17           H  
ATOM   4215 2HB  ASP A 273      13.699  44.648 -16.040  1.00  4.17           H  
ATOM   4216  N   ALA A 274      15.977  43.970 -12.942  1.00  4.87           N  
ATOM   4217  CA  ALA A 274      16.408  44.945 -11.939  1.00  4.87           C  
ATOM   4218  C   ALA A 274      17.919  44.865 -11.698  1.00  4.87           C  
ATOM   4219  O   ALA A 274      18.365  44.433 -10.631  1.00  4.87           O  
ATOM   4220  OXT ALA A 274      18.705  45.196 -12.587  1.00  4.87           O  
ATOM   4221  CB  ALA A 274      15.658  44.711 -10.633  1.00  4.87           C  
ATOM   4222  H   ALA A 274      16.102  42.983 -12.732  1.00  4.87           H  
ATOM   4223  HA  ALA A 274      16.176  45.942 -12.310  1.00  4.87           H  
ATOM   4224 1HB  ALA A 274      15.959  45.454  -9.897  1.00  4.87           H  
ATOM   4225 2HB  ALA A 274      14.589  44.789 -10.815  1.00  4.87           H  
ATOM   4226 3HB  ALA A 274      15.892  43.720 -10.259  1.00  4.87           H  
TER    4227
ENDMDL

REMARK ID 506700 MODEL 5 2023-04-15_00000016_1_19
PFRMAT TS
TARGET 2023-04-15_00000016_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.105   1.400  -0.122  1.00  8.41           N  
ATOM      2  CA  GLY A   1       2.270   2.273  -0.047  1.00  8.41           C  
ATOM      3  C   GLY A   1       3.262   1.962  -1.175  1.00  8.41           C  
ATOM      4  O   GLY A   1       2.838   1.566  -2.263  1.00  8.41           O  
ATOM      5  H   GLY A   1       0.388   1.477   0.588  1.00  8.41           H  
ATOM      6 1HA  GLY A   1       1.951   3.314  -0.109  1.00  8.41           H  
ATOM      7 2HA  GLY A   1       2.731   2.128   0.926  1.00  8.41           H  
ATOM      8  N   PRO A   2       4.573   2.196  -0.956  1.00  7.66           N  
ATOM      9  CA  PRO A   2       5.678   1.930  -1.866  1.00  7.66           C  
ATOM     10  C   PRO A   2       5.741   0.458  -2.217  1.00  7.66           C  
ATOM     11  O   PRO A   2       5.463  -0.395  -1.370  1.00  7.66           O  
ATOM     12  CB  PRO A   2       6.902   2.367  -1.053  1.00  7.66           C  
ATOM     13  CG  PRO A   2       6.364   3.368  -0.056  1.00  7.66           C  
ATOM     14  CD  PRO A   2       4.988   2.858   0.297  1.00  7.66           C  
ATOM     15  HA  PRO A   2       5.560   2.542  -2.771  1.00  7.66           H  
ATOM     16 1HB  PRO A   2       7.361   1.496  -0.569  1.00  7.66           H  
ATOM     17 2HB  PRO A   2       7.661   2.799  -1.721  1.00  7.66           H  
ATOM     18 1HG  PRO A   2       7.031   3.425   0.820  1.00  7.66           H  
ATOM     19 2HG  PRO A   2       6.342   4.373  -0.503  1.00  7.66           H  
ATOM     20 1HD  PRO A   2       5.054   2.128   1.121  1.00  7.66           H  
ATOM     21 2HD  PRO A   2       4.342   3.715   0.536  1.00  7.66           H  
ATOM     22  N   MET A   3       6.207   0.157  -3.427  1.00  6.60           N  
ATOM     23  CA  MET A   3       6.285  -1.227  -3.891  1.00  6.60           C  
ATOM     24  C   MET A   3       7.178  -2.126  -3.046  1.00  6.60           C  
ATOM     25  O   MET A   3       6.971  -3.336  -3.002  1.00  6.60           O  
ATOM     26  CB  MET A   3       6.786  -1.265  -5.327  1.00  6.60           C  
ATOM     27  CG  MET A   3       5.810  -0.733  -6.347  1.00  6.60           C  
ATOM     28  SD  MET A   3       4.251  -1.626  -6.312  1.00  6.60           S  
ATOM     29  CE  MET A   3       4.785  -3.269  -6.794  1.00  6.60           C  
ATOM     30  H   MET A   3       6.454   0.902  -4.064  1.00  6.60           H  
ATOM     31  HA  MET A   3       5.280  -1.645  -3.862  1.00  6.60           H  
ATOM     32 1HB  MET A   3       7.705  -0.686  -5.405  1.00  6.60           H  
ATOM     33 2HB  MET A   3       7.028  -2.293  -5.597  1.00  6.60           H  
ATOM     34 1HG  MET A   3       5.610   0.319  -6.146  1.00  6.60           H  
ATOM     35 2HG  MET A   3       6.237  -0.818  -7.346  1.00  6.60           H  
ATOM     36 1HE  MET A   3       3.925  -3.939  -6.816  1.00  6.60           H  
ATOM     37 2HE  MET A   3       5.241  -3.228  -7.785  1.00  6.60           H  
ATOM     38 3HE  MET A   3       5.515  -3.640  -6.073  1.00  6.60           H  
ATOM     39  N   ASN A   4       8.175  -1.560  -2.380  1.00  5.37           N  
ATOM     40  CA  ASN A   4       9.042  -2.404  -1.573  1.00  5.37           C  
ATOM     41  C   ASN A   4       8.346  -2.818  -0.279  1.00  5.37           C  
ATOM     42  O   ASN A   4       8.248  -4.003   0.027  1.00  5.37           O  
ATOM     43  CB  ASN A   4      10.348  -1.700  -1.288  1.00  5.37           C  
ATOM     44  CG  ASN A   4      11.214  -1.597  -2.509  1.00  5.37           C  
ATOM     45  OD1 ASN A   4      11.041  -2.342  -3.483  1.00  5.37           O  
ATOM     46  ND2 ASN A   4      12.147  -0.682  -2.482  1.00  5.37           N  
ATOM     47  H   ASN A   4       8.321  -0.564  -2.435  1.00  5.37           H  
ATOM     48  HA  ASN A   4       9.257  -3.319  -2.129  1.00  5.37           H  
ATOM     49 1HB  ASN A   4      10.149  -0.701  -0.900  1.00  5.37           H  
ATOM     50 2HB  ASN A   4      10.891  -2.249  -0.518  1.00  5.37           H  
ATOM     51 1HD2 ASN A   4      12.758  -0.567  -3.267  1.00  5.37           H  
ATOM     52 2HD2 ASN A   4      12.253  -0.103  -1.674  1.00  5.37           H  
ATOM     53  N   SER A   5       7.753  -1.859   0.437  1.00  4.13           N  
ATOM     54  CA  SER A   5       7.090  -2.200   1.694  1.00  4.13           C  
ATOM     55  C   SER A   5       5.825  -3.002   1.431  1.00  4.13           C  
ATOM     56  O   SER A   5       5.432  -3.862   2.232  1.00  4.13           O  
ATOM     57  CB  SER A   5       6.815  -0.963   2.515  1.00  4.13           C  
ATOM     58  OG  SER A   5       8.032  -0.378   2.949  1.00  4.13           O  
ATOM     59  H   SER A   5       7.803  -0.900   0.136  1.00  4.13           H  
ATOM     60  HA  SER A   5       7.757  -2.831   2.273  1.00  4.13           H  
ATOM     61 1HB  SER A   5       6.249  -0.245   1.919  1.00  4.13           H  
ATOM     62 2HB  SER A   5       6.209  -1.231   3.377  1.00  4.13           H  
ATOM     63  HG  SER A   5       8.610  -1.128   3.270  1.00  4.13           H  
ATOM     64  N   LYS A   6       5.254  -2.813   0.243  1.00  3.05           N  
ATOM     65  CA  LYS A   6       4.086  -3.551  -0.192  1.00  3.05           C  
ATOM     66  C   LYS A   6       4.349  -5.045  -0.086  1.00  3.05           C  
ATOM     67  O   LYS A   6       3.424  -5.807   0.175  1.00  3.05           O  
ATOM     68  CB  LYS A   6       3.683  -3.145  -1.603  1.00  3.05           C  
ATOM     69  CG  LYS A   6       2.384  -3.737  -2.110  1.00  3.05           C  
ATOM     70  CD  LYS A   6       2.000  -3.098  -3.439  1.00  3.05           C  
ATOM     71  CE  LYS A   6       1.608  -1.627  -3.210  1.00  3.05           C  
ATOM     72  NZ  LYS A   6       0.963  -0.996  -4.404  1.00  3.05           N  
ATOM     73  H   LYS A   6       5.607  -2.084  -0.376  1.00  3.05           H  
ATOM     74  HA  LYS A   6       3.257  -3.309   0.473  1.00  3.05           H  
ATOM     75 1HB  LYS A   6       3.594  -2.062  -1.657  1.00  3.05           H  
ATOM     76 2HB  LYS A   6       4.469  -3.441  -2.294  1.00  3.05           H  
ATOM     77 1HG  LYS A   6       2.501  -4.814  -2.251  1.00  3.05           H  
ATOM     78 2HG  LYS A   6       1.589  -3.565  -1.385  1.00  3.05           H  
ATOM     79 1HD  LYS A   6       2.856  -3.136  -4.107  1.00  3.05           H  
ATOM     80 2HD  LYS A   6       1.181  -3.629  -3.899  1.00  3.05           H  
ATOM     81 1HE  LYS A   6       0.918  -1.574  -2.369  1.00  3.05           H  
ATOM     82 2HE  LYS A   6       2.510  -1.059  -2.961  1.00  3.05           H  
ATOM     83 1HZ  LYS A   6       0.735  -0.032  -4.177  1.00  3.05           H  
ATOM     84 2HZ  LYS A   6       1.587  -1.010  -5.196  1.00  3.05           H  
ATOM     85 3HZ  LYS A   6       0.120  -1.496  -4.632  1.00  3.05           H  
ATOM     86  N   VAL A   7       5.600  -5.474  -0.291  1.00  2.21           N  
ATOM     87  CA  VAL A   7       5.960  -6.875  -0.207  1.00  2.21           C  
ATOM     88  C   VAL A   7       5.674  -7.407   1.187  1.00  2.21           C  
ATOM     89  O   VAL A   7       5.222  -8.539   1.342  1.00  2.21           O  
ATOM     90  CB  VAL A   7       7.452  -7.057  -0.495  1.00  2.21           C  
ATOM     91  CG1 VAL A   7       7.886  -8.460  -0.215  1.00  2.21           C  
ATOM     92  CG2 VAL A   7       7.724  -6.693  -1.915  1.00  2.21           C  
ATOM     93  H   VAL A   7       6.350  -4.804  -0.466  1.00  2.21           H  
ATOM     94  HA  VAL A   7       5.377  -7.429  -0.941  1.00  2.21           H  
ATOM     95  HB  VAL A   7       8.021  -6.411   0.168  1.00  2.21           H  
ATOM     96 1HG1 VAL A   7       8.950  -8.529  -0.418  1.00  2.21           H  
ATOM     97 2HG1 VAL A   7       7.691  -8.703   0.830  1.00  2.21           H  
ATOM     98 3HG1 VAL A   7       7.352  -9.148  -0.855  1.00  2.21           H  
ATOM     99 1HG2 VAL A   7       8.774  -6.801  -2.101  1.00  2.21           H  
ATOM    100 2HG2 VAL A   7       7.161  -7.349  -2.579  1.00  2.21           H  
ATOM    101 3HG2 VAL A   7       7.427  -5.657  -2.082  1.00  2.21           H  
ATOM    102  N   GLY A   8       6.000  -6.612   2.213  1.00  1.62           N  
ATOM    103  CA  GLY A   8       5.778  -7.001   3.599  1.00  1.62           C  
ATOM    104  C   GLY A   8       4.289  -7.197   3.870  1.00  1.62           C  
ATOM    105  O   GLY A   8       3.898  -8.027   4.689  1.00  1.62           O  
ATOM    106  H   GLY A   8       6.334  -5.672   2.028  1.00  1.62           H  
ATOM    107 1HA  GLY A   8       6.319  -7.924   3.813  1.00  1.62           H  
ATOM    108 2HA  GLY A   8       6.176  -6.228   4.256  1.00  1.62           H  
ATOM    109  N   SER A   9       3.461  -6.402   3.190  1.00  1.22           N  
ATOM    110  CA  SER A   9       2.013  -6.512   3.339  1.00  1.22           C  
ATOM    111  C   SER A   9       1.417  -7.667   2.513  1.00  1.22           C  
ATOM    112  O   SER A   9       0.515  -8.375   2.964  1.00  1.22           O  
ATOM    113  CB  SER A   9       1.362  -5.213   2.909  1.00  1.22           C  
ATOM    114  OG  SER A   9       1.730  -4.155   3.757  1.00  1.22           O  
ATOM    115  H   SER A   9       3.871  -5.702   2.569  1.00  1.22           H  
ATOM    116  HA  SER A   9       1.791  -6.694   4.390  1.00  1.22           H  
ATOM    117 1HB  SER A   9       1.654  -4.982   1.887  1.00  1.22           H  
ATOM    118 2HB  SER A   9       0.281  -5.333   2.920  1.00  1.22           H  
ATOM    119  HG  SER A   9       2.676  -4.029   3.625  1.00  1.22           H  
ATOM    120  N   ALA A  10       1.900  -7.813   1.280  1.00  0.97           N  
ATOM    121  CA  ALA A  10       1.439  -8.809   0.318  1.00  0.97           C  
ATOM    122  C   ALA A  10       1.813 -10.248   0.703  1.00  0.97           C  
ATOM    123  O   ALA A  10       1.002 -11.179   0.569  1.00  0.97           O  
ATOM    124  CB  ALA A  10       2.024  -8.459  -1.039  1.00  0.97           C  
ATOM    125  H   ALA A  10       2.631  -7.180   0.983  1.00  0.97           H  
ATOM    126  HA  ALA A  10       0.353  -8.750   0.267  1.00  0.97           H  
ATOM    127 1HB  ALA A  10       1.668  -9.144  -1.781  1.00  0.97           H  
ATOM    128 2HB  ALA A  10       1.722  -7.445  -1.309  1.00  0.97           H  
ATOM    129 3HB  ALA A  10       3.102  -8.507  -0.985  1.00  0.97           H  
ATOM    130  N   HIS A  11       3.036 -10.423   1.219  1.00  0.81           N  
ATOM    131  CA  HIS A  11       3.550 -11.736   1.581  1.00  0.81           C  
ATOM    132  C   HIS A  11       3.584 -11.907   3.084  1.00  0.81           C  
ATOM    133  O   HIS A  11       4.119 -11.069   3.803  1.00  0.81           O  
ATOM    134  CB  HIS A  11       4.980 -11.943   1.040  1.00  0.81           C  
ATOM    135  CG  HIS A  11       5.113 -11.918  -0.432  1.00  0.81           C  
ATOM    136  ND1 HIS A  11       5.272 -13.056  -1.198  1.00  0.81           N  
ATOM    137  CD2 HIS A  11       5.124 -10.883  -1.285  1.00  0.81           C  
ATOM    138  CE1 HIS A  11       5.383 -12.705  -2.464  1.00  0.81           C  
ATOM    139  NE2 HIS A  11       5.290 -11.389  -2.537  1.00  0.81           N  
ATOM    140  H   HIS A  11       3.662  -9.625   1.325  1.00  0.81           H  
ATOM    141  HA  HIS A  11       2.916 -12.499   1.183  1.00  0.81           H  
ATOM    142 1HB  HIS A  11       5.624 -11.156   1.432  1.00  0.81           H  
ATOM    143 2HB  HIS A  11       5.370 -12.897   1.399  1.00  0.81           H  
ATOM    144  HD1 HIS A  11       5.310 -14.020  -0.858  1.00  0.81           H  
ATOM    145  HD2 HIS A  11       5.034  -9.815  -1.137  1.00  0.81           H  
ATOM    146  HE1 HIS A  11       5.523 -13.454  -3.241  1.00  0.81           H  
ATOM    147  N   ASN A  12       3.112 -13.047   3.567  1.00  0.72           N  
ATOM    148  CA  ASN A  12       3.111 -13.310   5.002  1.00  0.72           C  
ATOM    149  C   ASN A  12       4.501 -13.692   5.517  1.00  0.72           C  
ATOM    150  O   ASN A  12       4.766 -14.827   5.904  1.00  0.72           O  
ATOM    151  CB  ASN A  12       2.057 -14.357   5.339  1.00  0.72           C  
ATOM    152  CG  ASN A  12       0.661 -13.777   5.185  1.00  0.72           C  
ATOM    153  OD1 ASN A  12       0.484 -12.603   5.533  1.00  0.72           O  
ATOM    154  ND2 ASN A  12      -0.312 -14.521   4.723  1.00  0.72           N  
ATOM    155  H   ASN A  12       2.704 -13.723   2.936  1.00  0.72           H  
ATOM    156  HA  ASN A  12       2.834 -12.385   5.512  1.00  0.72           H  
ATOM    157 1HB  ASN A  12       2.162 -15.223   4.673  1.00  0.72           H  
ATOM    158 2HB  ASN A  12       2.192 -14.705   6.363  1.00  0.72           H  
ATOM    159 1HD2 ASN A  12      -1.230 -14.126   4.644  1.00  0.72           H  
ATOM    160 2HD2 ASN A  12      -0.186 -15.494   4.473  1.00  0.72           H  
ATOM    161  N   VAL A  13       5.392 -12.711   5.509  1.00  0.66           N  
ATOM    162  CA  VAL A  13       6.775 -12.917   5.904  1.00  0.66           C  
ATOM    163  C   VAL A  13       6.921 -12.844   7.414  1.00  0.66           C  
ATOM    164  O   VAL A  13       6.432 -11.907   8.051  1.00  0.66           O  
ATOM    165  CB  VAL A  13       7.712 -11.865   5.278  1.00  0.66           C  
ATOM    166  CG1 VAL A  13       9.127 -12.105   5.771  1.00  0.66           C  
ATOM    167  CG2 VAL A  13       7.645 -11.920   3.780  1.00  0.66           C  
ATOM    168  H   VAL A  13       5.081 -11.801   5.171  1.00  0.66           H  
ATOM    169  HA  VAL A  13       7.084 -13.900   5.569  1.00  0.66           H  
ATOM    170  HB  VAL A  13       7.405 -10.876   5.603  1.00  0.66           H  
ATOM    171 1HG1 VAL A  13       9.794 -11.384   5.344  1.00  0.66           H  
ATOM    172 2HG1 VAL A  13       9.174 -12.032   6.853  1.00  0.66           H  
ATOM    173 3HG1 VAL A  13       9.427 -13.098   5.465  1.00  0.66           H  
ATOM    174 1HG2 VAL A  13       8.302 -11.164   3.355  1.00  0.66           H  
ATOM    175 2HG2 VAL A  13       7.947 -12.877   3.448  1.00  0.66           H  
ATOM    176 3HG2 VAL A  13       6.631 -11.729   3.471  1.00  0.66           H  
ATOM    177  N   ARG A  14       7.592 -13.832   7.988  1.00  0.65           N  
ATOM    178  CA  ARG A  14       7.822 -13.842   9.423  1.00  0.65           C  
ATOM    179  C   ARG A  14       9.304 -13.889   9.709  1.00  0.65           C  
ATOM    180  O   ARG A  14      10.052 -14.605   9.044  1.00  0.65           O  
ATOM    181  CB  ARG A  14       7.185 -15.053  10.090  1.00  0.65           C  
ATOM    182  CG  ARG A  14       5.685 -15.118  10.083  1.00  0.65           C  
ATOM    183  CD  ARG A  14       5.231 -16.253  10.926  1.00  0.65           C  
ATOM    184  NE  ARG A  14       5.589 -17.534  10.344  1.00  0.65           N  
ATOM    185  CZ  ARG A  14       5.776 -18.669  11.042  1.00  0.65           C  
ATOM    186  NH1 ARG A  14       5.663 -18.674  12.356  1.00  0.65           N  
ATOM    187  NH2 ARG A  14       6.069 -19.774  10.396  1.00  0.65           N  
ATOM    188  H   ARG A  14       7.956 -14.578   7.396  1.00  0.65           H  
ATOM    189  HA  ARG A  14       7.408 -12.934   9.859  1.00  0.65           H  
ATOM    190 1HB  ARG A  14       7.539 -15.958   9.591  1.00  0.65           H  
ATOM    191 2HB  ARG A  14       7.517 -15.108  11.129  1.00  0.65           H  
ATOM    192 1HG  ARG A  14       5.269 -14.189  10.473  1.00  0.65           H  
ATOM    193 2HG  ARG A  14       5.333 -15.281   9.058  1.00  0.65           H  
ATOM    194 1HD  ARG A  14       5.695 -16.185  11.910  1.00  0.65           H  
ATOM    195 2HD  ARG A  14       4.148 -16.218  11.030  1.00  0.65           H  
ATOM    196  HE  ARG A  14       5.695 -17.585   9.318  1.00  0.65           H  
ATOM    197 1HH1 ARG A  14       5.435 -17.820  12.845  1.00  0.65           H  
ATOM    198 2HH1 ARG A  14       5.802 -19.529  12.874  1.00  0.65           H  
ATOM    199 1HH2 ARG A  14       6.116 -19.741   9.382  1.00  0.65           H  
ATOM    200 2HH2 ARG A  14       6.215 -20.637  10.894  1.00  0.65           H  
ATOM    201  N   VAL A  15       9.733 -13.145  10.717  1.00  0.66           N  
ATOM    202  CA  VAL A  15      11.132 -13.180  11.106  1.00  0.66           C  
ATOM    203  C   VAL A  15      11.226 -13.620  12.552  1.00  0.66           C  
ATOM    204  O   VAL A  15      10.647 -12.990  13.442  1.00  0.66           O  
ATOM    205  CB  VAL A  15      11.802 -11.813  10.897  1.00  0.66           C  
ATOM    206  CG1 VAL A  15      13.250 -11.903  11.331  1.00  0.66           C  
ATOM    207  CG2 VAL A  15      11.696 -11.417   9.407  1.00  0.66           C  
ATOM    208  H   VAL A  15       9.085 -12.561  11.227  1.00  0.66           H  
ATOM    209  HA  VAL A  15      11.656 -13.908  10.493  1.00  0.66           H  
ATOM    210  HB  VAL A  15      11.312 -11.064  11.519  1.00  0.66           H  
ATOM    211 1HG1 VAL A  15      13.728 -10.939  11.193  1.00  0.66           H  
ATOM    212 2HG1 VAL A  15      13.302 -12.189  12.385  1.00  0.66           H  
ATOM    213 3HG1 VAL A  15      13.755 -12.658  10.726  1.00  0.66           H  
ATOM    214 1HG2 VAL A  15      12.178 -10.457   9.252  1.00  0.66           H  
ATOM    215 2HG2 VAL A  15      12.193 -12.175   8.809  1.00  0.66           H  
ATOM    216 3HG2 VAL A  15      10.652 -11.347   9.108  1.00  0.66           H  
ATOM    217  N   LEU A  16      11.904 -14.739  12.764  1.00  0.72           N  
ATOM    218  CA  LEU A  16      11.993 -15.349  14.072  1.00  0.72           C  
ATOM    219  C   LEU A  16      13.447 -15.397  14.556  1.00  0.72           C  
ATOM    220  O   LEU A  16      14.371 -15.646  13.782  1.00  0.72           O  
ATOM    221  CB  LEU A  16      11.390 -16.748  13.948  1.00  0.72           C  
ATOM    222  CG  LEU A  16       9.939 -16.774  13.347  1.00  0.72           C  
ATOM    223  CD1 LEU A  16       9.514 -18.182  13.150  1.00  0.72           C  
ATOM    224  CD2 LEU A  16       8.977 -16.046  14.251  1.00  0.72           C  
ATOM    225  H   LEU A  16      12.363 -15.187  11.974  1.00  0.72           H  
ATOM    226  HA  LEU A  16      11.409 -14.760  14.777  1.00  0.72           H  
ATOM    227 1HB  LEU A  16      12.030 -17.346  13.299  1.00  0.72           H  
ATOM    228 2HB  LEU A  16      11.363 -17.212  14.933  1.00  0.72           H  
ATOM    229  HG  LEU A  16       9.948 -16.292  12.367  1.00  0.72           H  
ATOM    230 1HD1 LEU A  16       8.522 -18.208  12.709  1.00  0.72           H  
ATOM    231 2HD1 LEU A  16      10.219 -18.658  12.486  1.00  0.72           H  
ATOM    232 3HD1 LEU A  16       9.501 -18.698  14.110  1.00  0.72           H  
ATOM    233 1HD2 LEU A  16       7.979 -16.070  13.813  1.00  0.72           H  
ATOM    234 2HD2 LEU A  16       8.957 -16.532  15.226  1.00  0.72           H  
ATOM    235 3HD2 LEU A  16       9.292 -15.012  14.373  1.00  0.72           H  
ATOM    236  N   GLY A  17      13.672 -15.189  15.844  1.00  0.80           N  
ATOM    237  CA  GLY A  17      15.043 -15.265  16.351  1.00  0.80           C  
ATOM    238  C   GLY A  17      15.795 -13.993  16.005  1.00  0.80           C  
ATOM    239  O   GLY A  17      15.226 -13.079  15.405  1.00  0.80           O  
ATOM    240  H   GLY A  17      12.907 -14.977  16.469  1.00  0.80           H  
ATOM    241 1HA  GLY A  17      15.035 -15.414  17.431  1.00  0.80           H  
ATOM    242 2HA  GLY A  17      15.558 -16.117  15.905  1.00  0.80           H  
ATOM    243  N   SER A  18      17.069 -13.924  16.376  1.00  0.88           N  
ATOM    244  CA  SER A  18      17.860 -12.735  16.092  1.00  0.88           C  
ATOM    245  C   SER A  18      19.357 -13.007  16.105  1.00  0.88           C  
ATOM    246  O   SER A  18      19.837 -13.863  16.846  1.00  0.88           O  
ATOM    247  CB  SER A  18      17.538 -11.620  17.050  1.00  0.88           C  
ATOM    248  OG  SER A  18      18.290 -10.478  16.732  1.00  0.88           O  
ATOM    249  H   SER A  18      17.496 -14.704  16.858  1.00  0.88           H  
ATOM    250  HA  SER A  18      17.599 -12.399  15.098  1.00  0.88           H  
ATOM    251 1HB  SER A  18      16.475 -11.385  16.999  1.00  0.88           H  
ATOM    252 2HB  SER A  18      17.759 -11.935  18.068  1.00  0.88           H  
ATOM    253  HG  SER A  18      19.210 -10.721  16.907  1.00  0.88           H  
ATOM    254  N   GLY A  19      20.082 -12.254  15.284  1.00  0.94           N  
ATOM    255  CA  GLY A  19      21.530 -12.362  15.165  1.00  0.94           C  
ATOM    256  C   GLY A  19      21.859 -13.151  13.910  1.00  0.94           C  
ATOM    257  O   GLY A  19      21.030 -13.933  13.433  1.00  0.94           O  
ATOM    258  H   GLY A  19      19.606 -11.575  14.711  1.00  0.94           H  
ATOM    259 1HA  GLY A  19      21.976 -11.369  15.111  1.00  0.94           H  
ATOM    260 2HA  GLY A  19      21.942 -12.864  16.040  1.00  0.94           H  
ATOM    261  N   GLY A  20      23.036 -12.916  13.335  1.00  0.95           N  
ATOM    262  CA  GLY A  20      23.382 -13.633  12.118  1.00  0.95           C  
ATOM    263  C   GLY A  20      23.917 -15.023  12.464  1.00  0.95           C  
ATOM    264  O   GLY A  20      24.201 -15.285  13.634  1.00  0.95           O  
ATOM    265  H   GLY A  20      23.687 -12.263  13.746  1.00  0.95           H  
ATOM    266 1HA  GLY A  20      22.495 -13.698  11.495  1.00  0.95           H  
ATOM    267 2HA  GLY A  20      24.133 -13.069  11.567  1.00  0.95           H  
ATOM    268  N   THR A  21      24.099 -15.894  11.464  1.00  0.91           N  
ATOM    269  CA  THR A  21      23.786 -15.632  10.057  1.00  0.91           C  
ATOM    270  C   THR A  21      22.287 -15.742   9.833  1.00  0.91           C  
ATOM    271  O   THR A  21      21.564 -16.118  10.747  1.00  0.91           O  
ATOM    272  CB  THR A  21      24.517 -16.617   9.136  1.00  0.91           C  
ATOM    273  OG1 THR A  21      24.076 -17.939   9.380  1.00  0.91           O  
ATOM    274  CG2 THR A  21      26.002 -16.548   9.380  1.00  0.91           C  
ATOM    275  H   THR A  21      24.482 -16.797  11.700  1.00  0.91           H  
ATOM    276  HA  THR A  21      24.102 -14.624   9.794  1.00  0.91           H  
ATOM    277  HB  THR A  21      24.310 -16.362   8.094  1.00  0.91           H  
ATOM    278  HG1 THR A  21      24.533 -18.544   8.789  1.00  0.91           H  
ATOM    279 1HG2 THR A  21      26.512 -17.249   8.717  1.00  0.91           H  
ATOM    280 2HG2 THR A  21      26.358 -15.537   9.183  1.00  0.91           H  
ATOM    281 3HG2 THR A  21      26.212 -16.811  10.417  1.00  0.91           H  
ATOM    282  N   THR A  22      21.813 -15.352   8.659  1.00  0.83           N  
ATOM    283  CA  THR A  22      20.381 -15.423   8.403  1.00  0.83           C  
ATOM    284  C   THR A  22      20.034 -16.582   7.490  1.00  0.83           C  
ATOM    285  O   THR A  22      20.707 -16.803   6.480  1.00  0.83           O  
ATOM    286  CB  THR A  22      19.849 -14.097   7.809  1.00  0.83           C  
ATOM    287  OG1 THR A  22      20.084 -13.045   8.753  1.00  0.83           O  
ATOM    288  CG2 THR A  22      18.340 -14.199   7.526  1.00  0.83           C  
ATOM    289  H   THR A  22      22.439 -15.026   7.937  1.00  0.83           H  
ATOM    290  HA  THR A  22      19.868 -15.587   9.350  1.00  0.83           H  
ATOM    291  HB  THR A  22      20.376 -13.868   6.879  1.00  0.83           H  
ATOM    292  HG1 THR A  22      19.837 -13.354   9.629  1.00  0.83           H  
ATOM    293 1HG2 THR A  22      17.987 -13.256   7.126  1.00  0.83           H  
ATOM    294 2HG2 THR A  22      18.150 -14.986   6.801  1.00  0.83           H  
ATOM    295 3HG2 THR A  22      17.807 -14.423   8.452  1.00  0.83           H  
ATOM    296  N   VAL A  23      19.007 -17.326   7.881  1.00  0.74           N  
ATOM    297  CA  VAL A  23      18.509 -18.450   7.109  1.00  0.74           C  
ATOM    298  C   VAL A  23      17.143 -18.061   6.568  1.00  0.74           C  
ATOM    299  O   VAL A  23      16.334 -17.506   7.308  1.00  0.74           O  
ATOM    300  CB  VAL A  23      18.391 -19.719   7.986  1.00  0.74           C  
ATOM    301  CG1 VAL A  23      17.837 -20.870   7.161  1.00  0.74           C  
ATOM    302  CG2 VAL A  23      19.774 -20.082   8.569  1.00  0.74           C  
ATOM    303  H   VAL A  23      18.542 -17.077   8.757  1.00  0.74           H  
ATOM    304  HA  VAL A  23      19.183 -18.647   6.279  1.00  0.74           H  
ATOM    305  HB  VAL A  23      17.694 -19.526   8.802  1.00  0.74           H  
ATOM    306 1HG1 VAL A  23      17.748 -21.758   7.776  1.00  0.74           H  
ATOM    307 2HG1 VAL A  23      16.859 -20.601   6.770  1.00  0.74           H  
ATOM    308 3HG1 VAL A  23      18.518 -21.071   6.332  1.00  0.74           H  
ATOM    309 1HG2 VAL A  23      19.684 -20.965   9.198  1.00  0.74           H  
ATOM    310 2HG2 VAL A  23      20.471 -20.284   7.759  1.00  0.74           H  
ATOM    311 3HG2 VAL A  23      20.148 -19.253   9.166  1.00  0.74           H  
ATOM    312  N   VAL A  24      16.925 -18.273   5.279  1.00  0.67           N  
ATOM    313  CA  VAL A  24      15.656 -17.928   4.647  1.00  0.67           C  
ATOM    314  C   VAL A  24      14.963 -19.179   4.145  1.00  0.67           C  
ATOM    315  O   VAL A  24      15.554 -19.955   3.400  1.00  0.67           O  
ATOM    316  CB  VAL A  24      15.886 -16.940   3.501  1.00  0.67           C  
ATOM    317  CG1 VAL A  24      14.584 -16.621   2.824  1.00  0.67           C  
ATOM    318  CG2 VAL A  24      16.563 -15.691   4.079  1.00  0.67           C  
ATOM    319  H   VAL A  24      17.666 -18.712   4.732  1.00  0.67           H  
ATOM    320  HA  VAL A  24      15.023 -17.448   5.385  1.00  0.67           H  
ATOM    321  HB  VAL A  24      16.545 -17.387   2.775  1.00  0.67           H  
ATOM    322 1HG1 VAL A  24      14.748 -15.922   2.010  1.00  0.67           H  
ATOM    323 2HG1 VAL A  24      14.155 -17.540   2.436  1.00  0.67           H  
ATOM    324 3HG1 VAL A  24      13.912 -16.195   3.545  1.00  0.67           H  
ATOM    325 1HG2 VAL A  24      16.766 -14.994   3.309  1.00  0.67           H  
ATOM    326 2HG2 VAL A  24      15.929 -15.231   4.813  1.00  0.67           H  
ATOM    327 3HG2 VAL A  24      17.494 -15.976   4.547  1.00  0.67           H  
ATOM    328  N   LEU A  25      13.731 -19.395   4.580  1.00  0.63           N  
ATOM    329  CA  LEU A  25      13.015 -20.606   4.219  1.00  0.63           C  
ATOM    330  C   LEU A  25      11.843 -20.363   3.238  1.00  0.63           C  
ATOM    331  O   LEU A  25      10.863 -19.672   3.571  1.00  0.63           O  
ATOM    332  CB  LEU A  25      12.485 -21.273   5.499  1.00  0.63           C  
ATOM    333  CG  LEU A  25      13.498 -21.549   6.674  1.00  0.63           C  
ATOM    334  CD1 LEU A  25      12.778 -22.182   7.835  1.00  0.63           C  
ATOM    335  CD2 LEU A  25      14.579 -22.427   6.218  1.00  0.63           C  
ATOM    336  H   LEU A  25      13.299 -18.707   5.188  1.00  0.63           H  
ATOM    337  HA  LEU A  25      13.716 -21.291   3.739  1.00  0.63           H  
ATOM    338 1HB  LEU A  25      11.670 -20.676   5.886  1.00  0.63           H  
ATOM    339 2HB  LEU A  25      12.095 -22.215   5.216  1.00  0.63           H  
ATOM    340  HG  LEU A  25      13.916 -20.602   7.017  1.00  0.63           H  
ATOM    341 1HD1 LEU A  25      13.472 -22.354   8.643  1.00  0.63           H  
ATOM    342 2HD1 LEU A  25      11.997 -21.535   8.174  1.00  0.63           H  
ATOM    343 3HD1 LEU A  25      12.364 -23.118   7.526  1.00  0.63           H  
ATOM    344 1HD2 LEU A  25      15.275 -22.611   7.032  1.00  0.63           H  
ATOM    345 2HD2 LEU A  25      14.167 -23.378   5.869  1.00  0.63           H  
ATOM    346 3HD2 LEU A  25      15.081 -21.916   5.423  1.00  0.63           H  
ATOM    347  N   GLY A  26      11.962 -20.944   2.035  1.00  0.62           N  
ATOM    348  CA  GLY A  26      10.945 -20.855   0.973  1.00  0.62           C  
ATOM    349  C   GLY A  26      10.072 -22.087   1.134  1.00  0.62           C  
ATOM    350  O   GLY A  26      10.018 -22.606   2.227  1.00  0.62           O  
ATOM    351  H   GLY A  26      12.813 -21.482   1.854  1.00  0.62           H  
ATOM    352 1HA  GLY A  26      10.346 -19.952   1.089  1.00  0.62           H  
ATOM    353 2HA  GLY A  26      11.415 -20.834  -0.008  1.00  0.62           H  
ATOM    354  N   HIS A  27       9.373 -22.564   0.117  1.00  0.64           N  
ATOM    355  CA  HIS A  27       8.537 -23.756   0.329  1.00  0.64           C  
ATOM    356  C   HIS A  27       8.145 -24.455  -0.973  1.00  0.64           C  
ATOM    357  O   HIS A  27       8.268 -23.891  -2.068  1.00  0.64           O  
ATOM    358  CB  HIS A  27       7.271 -23.402   1.117  1.00  0.64           C  
ATOM    359  CG  HIS A  27       6.433 -22.435   0.415  1.00  0.64           C  
ATOM    360  ND1 HIS A  27       5.600 -22.789  -0.596  1.00  0.64           N  
ATOM    361  CD2 HIS A  27       6.295 -21.124   0.574  1.00  0.64           C  
ATOM    362  CE1 HIS A  27       4.982 -21.740  -1.047  1.00  0.64           C  
ATOM    363  NE2 HIS A  27       5.377 -20.693  -0.355  1.00  0.64           N  
ATOM    364  H   HIS A  27       9.420 -22.129  -0.794  1.00  0.64           H  
ATOM    365  HA  HIS A  27       9.094 -24.479   0.924  1.00  0.64           H  
ATOM    366 1HB  HIS A  27       6.673 -24.302   1.287  1.00  0.64           H  
ATOM    367 2HB  HIS A  27       7.526 -22.995   2.096  1.00  0.64           H  
ATOM    368  HD1 HIS A  27       5.478 -23.722  -0.960  1.00  0.64           H  
ATOM    369  HD2 HIS A  27       6.763 -20.436   1.260  1.00  0.64           H  
ATOM    370  HE1 HIS A  27       4.282 -21.855  -1.862  1.00  0.64           H  
ATOM    371  N   GLY A  28       7.643 -25.683  -0.864  1.00  0.66           N  
ATOM    372  CA  GLY A  28       7.158 -26.350  -2.056  1.00  0.66           C  
ATOM    373  C   GLY A  28       5.894 -25.654  -2.496  1.00  0.66           C  
ATOM    374  O   GLY A  28       5.136 -25.182  -1.658  1.00  0.66           O  
ATOM    375  H   GLY A  28       7.582 -26.145   0.032  1.00  0.66           H  
ATOM    376 1HA  GLY A  28       7.911 -26.300  -2.840  1.00  0.66           H  
ATOM    377 2HA  GLY A  28       6.958 -27.400  -1.844  1.00  0.66           H  
ATOM    378  N   PHE A  29       5.610 -25.656  -3.780  1.00  0.68           N  
ATOM    379  CA  PHE A  29       4.399 -25.036  -4.299  1.00  0.68           C  
ATOM    380  C   PHE A  29       3.087 -25.373  -3.638  1.00  0.68           C  
ATOM    381  O   PHE A  29       2.272 -24.487  -3.409  1.00  0.68           O  
ATOM    382  CB  PHE A  29       4.261 -25.257  -5.764  1.00  0.68           C  
ATOM    383  CG  PHE A  29       2.896 -25.031  -6.145  1.00  0.68           C  
ATOM    384  CD1 PHE A  29       2.290 -23.805  -6.062  1.00  0.68           C  
ATOM    385  CD2 PHE A  29       2.180 -26.123  -6.584  1.00  0.68           C  
ATOM    386  CE1 PHE A  29       0.967 -23.707  -6.381  1.00  0.68           C  
ATOM    387  CE2 PHE A  29       0.889 -26.017  -6.913  1.00  0.68           C  
ATOM    388  CZ  PHE A  29       0.285 -24.826  -6.801  1.00  0.68           C  
ATOM    389  H   PHE A  29       6.261 -26.077  -4.424  1.00  0.68           H  
ATOM    390  HA  PHE A  29       4.533 -23.959  -4.171  1.00  0.68           H  
ATOM    391 1HB  PHE A  29       4.901 -24.556  -6.275  1.00  0.68           H  
ATOM    392 2HB  PHE A  29       4.549 -26.270  -6.029  1.00  0.68           H  
ATOM    393  HD1 PHE A  29       2.845 -22.937  -5.714  1.00  0.68           H  
ATOM    394  HD2 PHE A  29       2.679 -27.090  -6.649  1.00  0.68           H  
ATOM    395  HE1 PHE A  29       0.451 -22.754  -6.301  1.00  0.68           H  
ATOM    396  HE2 PHE A  29       0.327 -26.888  -7.251  1.00  0.68           H  
ATOM    397  HZ  PHE A  29      -0.735 -24.772  -7.039  1.00  0.68           H  
ATOM    398  N   GLY A  30       2.854 -26.644  -3.359  1.00  0.70           N  
ATOM    399  CA  GLY A  30       1.581 -27.059  -2.789  1.00  0.70           C  
ATOM    400  C   GLY A  30       1.505 -26.787  -1.283  1.00  0.70           C  
ATOM    401  O   GLY A  30       0.567 -27.210  -0.609  1.00  0.70           O  
ATOM    402  H   GLY A  30       3.567 -27.329  -3.550  1.00  0.70           H  
ATOM    403 1HA  GLY A  30       0.771 -26.538  -3.299  1.00  0.70           H  
ATOM    404 2HA  GLY A  30       1.447 -28.119  -2.974  1.00  0.70           H  
ATOM    405  N   CYS A  31       2.498 -26.085  -0.757  1.00  0.71           N  
ATOM    406  CA  CYS A  31       2.607 -25.785   0.643  1.00  0.71           C  
ATOM    407  C   CYS A  31       2.724 -24.300   0.942  1.00  0.71           C  
ATOM    408  O   CYS A  31       2.798 -23.453   0.056  1.00  0.71           O  
ATOM    409  CB  CYS A  31       3.842 -26.441   1.220  1.00  0.71           C  
ATOM    410  SG  CYS A  31       3.881 -28.186   1.081  1.00  0.71           S  
ATOM    411  H   CYS A  31       3.248 -25.741  -1.351  1.00  0.71           H  
ATOM    412  HA  CYS A  31       1.736 -26.190   1.140  1.00  0.71           H  
ATOM    413 1HB  CYS A  31       4.725 -26.043   0.721  1.00  0.71           H  
ATOM    414 2HB  CYS A  31       3.933 -26.187   2.273  1.00  0.71           H  
ATOM    415  HG  CYS A  31       2.673 -28.391   1.596  1.00  0.71           H  
ATOM    416  N   GLU A  32       2.699 -24.014   2.228  1.00  0.71           N  
ATOM    417  CA  GLU A  32       2.968 -22.710   2.811  1.00  0.71           C  
ATOM    418  C   GLU A  32       4.157 -22.884   3.732  1.00  0.71           C  
ATOM    419  O   GLU A  32       4.567 -24.015   4.009  1.00  0.71           O  
ATOM    420  CB  GLU A  32       1.782 -22.153   3.604  1.00  0.71           C  
ATOM    421  CG  GLU A  32       0.590 -21.786   2.800  1.00  0.71           C  
ATOM    422  CD  GLU A  32      -0.540 -21.271   3.668  1.00  0.71           C  
ATOM    423  OE1 GLU A  32      -0.836 -20.096   3.599  1.00  0.71           O  
ATOM    424  OE2 GLU A  32      -1.117 -22.045   4.382  1.00  0.71           O  
ATOM    425  H   GLU A  32       2.545 -24.779   2.868  1.00  0.71           H  
ATOM    426  HA  GLU A  32       3.242 -22.001   2.025  1.00  0.71           H  
ATOM    427 1HB  GLU A  32       1.471 -22.887   4.349  1.00  0.71           H  
ATOM    428 2HB  GLU A  32       2.096 -21.256   4.142  1.00  0.71           H  
ATOM    429 1HG  GLU A  32       0.899 -20.991   2.118  1.00  0.71           H  
ATOM    430 2HG  GLU A  32       0.266 -22.622   2.201  1.00  0.71           H  
ATOM    431  N   GLN A  33       4.646 -21.786   4.275  1.00  0.72           N  
ATOM    432  CA  GLN A  33       5.745 -21.742   5.232  1.00  0.72           C  
ATOM    433  C   GLN A  33       5.505 -22.594   6.483  1.00  0.72           C  
ATOM    434  O   GLN A  33       6.436 -22.902   7.227  1.00  0.72           O  
ATOM    435  CB  GLN A  33       5.980 -20.300   5.647  1.00  0.72           C  
ATOM    436  CG  GLN A  33       4.852 -19.715   6.458  1.00  0.72           C  
ATOM    437  CD  GLN A  33       5.050 -18.261   6.749  1.00  0.72           C  
ATOM    438  OE1 GLN A  33       5.956 -17.871   7.511  1.00  0.72           O  
ATOM    439  NE2 GLN A  33       4.213 -17.451   6.134  1.00  0.72           N  
ATOM    440  H   GLN A  33       4.259 -20.892   3.964  1.00  0.72           H  
ATOM    441  HA  GLN A  33       6.636 -22.113   4.727  1.00  0.72           H  
ATOM    442 1HB  GLN A  33       6.884 -20.239   6.225  1.00  0.72           H  
ATOM    443 2HB  GLN A  33       6.112 -19.677   4.751  1.00  0.72           H  
ATOM    444 1HG  GLN A  33       3.930 -19.815   5.875  1.00  0.72           H  
ATOM    445 2HG  GLN A  33       4.764 -20.249   7.399  1.00  0.72           H  
ATOM    446 1HE2 GLN A  33       4.289 -16.452   6.227  1.00  0.72           H  
ATOM    447 2HE2 GLN A  33       3.502 -17.832   5.494  1.00  0.72           H  
ATOM    448  N   SER A  34       4.255 -22.999   6.719  1.00  0.73           N  
ATOM    449  CA  SER A  34       3.897 -23.826   7.863  1.00  0.73           C  
ATOM    450  C   SER A  34       4.624 -25.186   7.811  1.00  0.73           C  
ATOM    451  O   SER A  34       4.806 -25.849   8.840  1.00  0.73           O  
ATOM    452  CB  SER A  34       2.392 -24.034   7.883  1.00  0.73           C  
ATOM    453  OG  SER A  34       1.970 -24.853   6.824  1.00  0.73           O  
ATOM    454  H   SER A  34       3.533 -22.719   6.071  1.00  0.73           H  
ATOM    455  HA  SER A  34       4.190 -23.301   8.769  1.00  0.73           H  
ATOM    456 1HB  SER A  34       2.087 -24.461   8.815  1.00  0.73           H  
ATOM    457 2HB  SER A  34       1.904 -23.064   7.801  1.00  0.73           H  
ATOM    458  HG  SER A  34       1.007 -24.783   6.793  1.00  0.73           H  
ATOM    459  N   VAL A  35       5.098 -25.565   6.611  1.00  0.74           N  
ATOM    460  CA  VAL A  35       5.845 -26.796   6.356  1.00  0.74           C  
ATOM    461  C   VAL A  35       7.142 -26.826   7.180  1.00  0.74           C  
ATOM    462  O   VAL A  35       7.710 -27.889   7.426  1.00  0.74           O  
ATOM    463  CB  VAL A  35       6.174 -26.909   4.840  1.00  0.74           C  
ATOM    464  CG1 VAL A  35       7.269 -25.936   4.447  1.00  0.74           C  
ATOM    465  CG2 VAL A  35       6.559 -28.346   4.482  1.00  0.74           C  
ATOM    466  H   VAL A  35       4.909 -24.960   5.810  1.00  0.74           H  
ATOM    467  HA  VAL A  35       5.226 -27.645   6.642  1.00  0.74           H  
ATOM    468  HB  VAL A  35       5.289 -26.622   4.277  1.00  0.74           H  
ATOM    469 1HG1 VAL A  35       7.454 -26.004   3.379  1.00  0.74           H  
ATOM    470 2HG1 VAL A  35       6.955 -24.923   4.693  1.00  0.74           H  
ATOM    471 3HG1 VAL A  35       8.182 -26.179   4.981  1.00  0.74           H  
ATOM    472 1HG2 VAL A  35       6.760 -28.410   3.414  1.00  0.74           H  
ATOM    473 2HG2 VAL A  35       7.446 -28.642   5.041  1.00  0.74           H  
ATOM    474 3HG2 VAL A  35       5.734 -28.994   4.729  1.00  0.74           H  
ATOM    475  N   TRP A  36       7.622 -25.643   7.578  1.00  0.74           N  
ATOM    476  CA  TRP A  36       8.849 -25.495   8.333  1.00  0.74           C  
ATOM    477  C   TRP A  36       8.667 -25.418   9.840  1.00  0.74           C  
ATOM    478  O   TRP A  36       9.655 -25.279  10.569  1.00  0.74           O  
ATOM    479  CB  TRP A  36       9.535 -24.228   7.921  1.00  0.74           C  
ATOM    480  CG  TRP A  36       9.891 -24.197   6.566  1.00  0.74           C  
ATOM    481  CD1 TRP A  36       9.309 -23.450   5.654  1.00  0.74           C  
ATOM    482  CD2 TRP A  36      10.923 -24.921   5.887  1.00  0.74           C  
ATOM    483  NE1 TRP A  36       9.877 -23.643   4.478  1.00  0.74           N  
ATOM    484  CE2 TRP A  36      10.875 -24.527   4.587  1.00  0.74           C  
ATOM    485  CE3 TRP A  36      11.858 -25.835   6.278  1.00  0.74           C  
ATOM    486  CZ2 TRP A  36      11.749 -25.004   3.631  1.00  0.74           C  
ATOM    487  CZ3 TRP A  36      12.743 -26.311   5.340  1.00  0.74           C  
ATOM    488  CH2 TRP A  36      12.687 -25.905   4.046  1.00  0.74           C  
ATOM    489  H   TRP A  36       7.105 -24.793   7.353  1.00  0.74           H  
ATOM    490  HA  TRP A  36       9.490 -26.347   8.105  1.00  0.74           H  
ATOM    491 1HB  TRP A  36       8.874 -23.390   8.121  1.00  0.74           H  
ATOM    492 2HB  TRP A  36      10.428 -24.095   8.511  1.00  0.74           H  
ATOM    493  HD1 TRP A  36       8.493 -22.777   5.845  1.00  0.74           H  
ATOM    494  HE1 TRP A  36       9.631 -23.191   3.623  1.00  0.74           H  
ATOM    495  HE3 TRP A  36      11.902 -26.165   7.304  1.00  0.74           H  
ATOM    496  HZ2 TRP A  36      11.707 -24.680   2.590  1.00  0.74           H  
ATOM    497  HZ3 TRP A  36      13.488 -27.027   5.655  1.00  0.74           H  
ATOM    498  HH2 TRP A  36      13.394 -26.312   3.333  1.00  0.74           H  
ATOM    499  N   ARG A  37       7.443 -25.558  10.346  1.00  0.75           N  
ATOM    500  CA  ARG A  37       7.228 -25.452  11.794  1.00  0.75           C  
ATOM    501  C   ARG A  37       8.005 -26.475  12.612  1.00  0.75           C  
ATOM    502  O   ARG A  37       8.214 -26.292  13.809  1.00  0.75           O  
ATOM    503  CB  ARG A  37       5.754 -25.569  12.143  1.00  0.75           C  
ATOM    504  CG  ARG A  37       4.914 -24.385  11.770  1.00  0.75           C  
ATOM    505  CD  ARG A  37       3.477 -24.628  12.029  1.00  0.75           C  
ATOM    506  NE  ARG A  37       2.945 -25.626  11.128  1.00  0.75           N  
ATOM    507  CZ  ARG A  37       1.671 -26.070  11.133  1.00  0.75           C  
ATOM    508  NH1 ARG A  37       0.808 -25.598  12.012  1.00  0.75           N  
ATOM    509  NH2 ARG A  37       1.285 -26.966  10.243  1.00  0.75           N  
ATOM    510  H   ARG A  37       6.637 -25.705   9.733  1.00  0.75           H  
ATOM    511  HA  ARG A  37       7.560 -24.459  12.102  1.00  0.75           H  
ATOM    512 1HB  ARG A  37       5.334 -26.440  11.632  1.00  0.75           H  
ATOM    513 2HB  ARG A  37       5.644 -25.736  13.213  1.00  0.75           H  
ATOM    514 1HG  ARG A  37       5.224 -23.525  12.361  1.00  0.75           H  
ATOM    515 2HG  ARG A  37       5.056 -24.166  10.724  1.00  0.75           H  
ATOM    516 1HD  ARG A  37       3.344 -24.983  13.049  1.00  0.75           H  
ATOM    517 2HD  ARG A  37       2.917 -23.706  11.885  1.00  0.75           H  
ATOM    518  HE  ARG A  37       3.585 -26.007  10.414  1.00  0.75           H  
ATOM    519 1HH1 ARG A  37       1.103 -24.910  12.686  1.00  0.75           H  
ATOM    520 2HH1 ARG A  37      -0.152 -25.926  12.014  1.00  0.75           H  
ATOM    521 1HH2 ARG A  37       1.938 -27.334   9.566  1.00  0.75           H  
ATOM    522 2HH2 ARG A  37       0.310 -27.285  10.224  1.00  0.75           H  
ATOM    523  N   HIS A  38       8.444 -27.549  11.977  1.00  0.75           N  
ATOM    524  CA  HIS A  38       9.175 -28.583  12.671  1.00  0.75           C  
ATOM    525  C   HIS A  38      10.700 -28.422  12.524  1.00  0.75           C  
ATOM    526  O   HIS A  38      11.463 -29.182  13.114  1.00  0.75           O  
ATOM    527  CB  HIS A  38       8.727 -29.913  12.117  1.00  0.75           C  
ATOM    528  CG  HIS A  38       7.270 -30.134  12.292  1.00  0.75           C  
ATOM    529  ND1 HIS A  38       6.683 -30.327  13.522  1.00  0.75           N  
ATOM    530  CD2 HIS A  38       6.269 -30.163  11.384  1.00  0.75           C  
ATOM    531  CE1 HIS A  38       5.379 -30.470  13.365  1.00  0.75           C  
ATOM    532  NE2 HIS A  38       5.099 -30.372  12.077  1.00  0.75           N  
ATOM    533  H   HIS A  38       8.248 -27.654  10.990  1.00  0.75           H  
ATOM    534  HA  HIS A  38       8.936 -28.551  13.733  1.00  0.75           H  
ATOM    535 1HB  HIS A  38       8.964 -29.968  11.051  1.00  0.75           H  
ATOM    536 2HB  HIS A  38       9.262 -30.706  12.627  1.00  0.75           H  
ATOM    537  HD1 HIS A  38       7.150 -30.343  14.408  1.00  0.75           H  
ATOM    538  HD2 HIS A  38       6.256 -30.048  10.296  1.00  0.75           H  
ATOM    539  HE1 HIS A  38       4.731 -30.634  14.226  1.00  0.75           H  
ATOM    540  N   LEU A  39      11.130 -27.426  11.738  1.00  0.74           N  
ATOM    541  CA  LEU A  39      12.544 -27.105  11.515  1.00  0.74           C  
ATOM    542  C   LEU A  39      12.936 -25.835  12.226  1.00  0.74           C  
ATOM    543  O   LEU A  39      13.983 -25.758  12.863  1.00  0.74           O  
ATOM    544  CB  LEU A  39      12.884 -26.903  10.038  1.00  0.74           C  
ATOM    545  CG  LEU A  39      14.363 -26.395   9.800  1.00  0.74           C  
ATOM    546  CD1 LEU A  39      15.360 -27.411  10.299  1.00  0.74           C  
ATOM    547  CD2 LEU A  39      14.581 -26.096   8.350  1.00  0.74           C  
ATOM    548  H   LEU A  39      10.443 -26.826  11.294  1.00  0.74           H  
ATOM    549  HA  LEU A  39      13.152 -27.920  11.908  1.00  0.74           H  
ATOM    550 1HB  LEU A  39      12.749 -27.846   9.507  1.00  0.74           H  
ATOM    551 2HB  LEU A  39      12.197 -26.162   9.625  1.00  0.74           H  
ATOM    552  HG  LEU A  39      14.514 -25.489  10.371  1.00  0.74           H  
ATOM    553 1HD1 LEU A  39      16.375 -27.035  10.150  1.00  0.74           H  
ATOM    554 2HD1 LEU A  39      15.188 -27.571  11.357  1.00  0.74           H  
ATOM    555 3HD1 LEU A  39      15.234 -28.345   9.752  1.00  0.74           H  
ATOM    556 1HD2 LEU A  39      15.595 -25.736   8.202  1.00  0.74           H  
ATOM    557 2HD2 LEU A  39      14.427 -27.000   7.775  1.00  0.74           H  
ATOM    558 3HD2 LEU A  39      13.886 -25.329   8.042  1.00  0.74           H  
ATOM    559  N   VAL A  40      12.091 -24.821  12.109  1.00  0.74           N  
ATOM    560  CA  VAL A  40      12.392 -23.509  12.649  1.00  0.74           C  
ATOM    561  C   VAL A  40      12.965 -23.490  14.071  1.00  0.74           C  
ATOM    562  O   VAL A  40      13.987 -22.837  14.272  1.00  0.74           O  
ATOM    563  CB  VAL A  40      11.167 -22.592  12.547  1.00  0.74           C  
ATOM    564  CG1 VAL A  40      11.384 -21.366  13.298  1.00  0.74           C  
ATOM    565  CG2 VAL A  40      10.956 -22.241  11.154  1.00  0.74           C  
ATOM    566  H   VAL A  40      11.227 -24.958  11.589  1.00  0.74           H  
ATOM    567  HA  VAL A  40      13.147 -23.070  11.997  1.00  0.74           H  
ATOM    568  HB  VAL A  40      10.294 -23.085  12.921  1.00  0.74           H  
ATOM    569 1HG1 VAL A  40      10.514 -20.759  13.198  1.00  0.74           H  
ATOM    570 2HG1 VAL A  40      11.544 -21.598  14.349  1.00  0.74           H  
ATOM    571 3HG1 VAL A  40      12.245 -20.852  12.888  1.00  0.74           H  
ATOM    572 1HG2 VAL A  40      10.089 -21.593  11.102  1.00  0.74           H  
ATOM    573 2HG2 VAL A  40      11.828 -21.725  10.774  1.00  0.74           H  
ATOM    574 3HG2 VAL A  40      10.788 -23.129  10.577  1.00  0.74           H  
ATOM    575  N   PRO A  41      12.412 -24.197  15.081  1.00  0.73           N  
ATOM    576  CA  PRO A  41      12.919 -24.202  16.443  1.00  0.73           C  
ATOM    577  C   PRO A  41      14.376 -24.657  16.550  1.00  0.73           C  
ATOM    578  O   PRO A  41      15.048 -24.350  17.531  1.00  0.73           O  
ATOM    579  CB  PRO A  41      12.001 -25.213  17.143  1.00  0.73           C  
ATOM    580  CG  PRO A  41      10.734 -25.215  16.324  1.00  0.73           C  
ATOM    581  CD  PRO A  41      11.198 -25.057  14.912  1.00  0.73           C  
ATOM    582  HA  PRO A  41      12.798 -23.197  16.873  1.00  0.73           H  
ATOM    583 1HB  PRO A  41      12.491 -26.201  17.166  1.00  0.73           H  
ATOM    584 2HB  PRO A  41      11.837 -24.912  18.187  1.00  0.73           H  
ATOM    585 1HG  PRO A  41      10.178 -26.156  16.472  1.00  0.73           H  
ATOM    586 2HG  PRO A  41      10.070 -24.400  16.643  1.00  0.73           H  
ATOM    587 1HD  PRO A  41      11.461 -26.047  14.530  1.00  0.73           H  
ATOM    588 2HD  PRO A  41      10.407 -24.607  14.353  1.00  0.73           H  
ATOM    589  N   HIS A  42      14.875 -25.376  15.540  1.00  0.74           N  
ATOM    590  CA  HIS A  42      16.230 -25.901  15.566  1.00  0.74           C  
ATOM    591  C   HIS A  42      17.201 -24.944  14.891  1.00  0.74           C  
ATOM    592  O   HIS A  42      18.416 -25.138  14.929  1.00  0.74           O  
ATOM    593  CB  HIS A  42      16.227 -27.239  14.849  1.00  0.74           C  
ATOM    594  CG  HIS A  42      15.328 -28.216  15.509  1.00  0.74           C  
ATOM    595  ND1 HIS A  42      15.746 -29.071  16.509  1.00  0.74           N  
ATOM    596  CD2 HIS A  42      14.006 -28.444  15.342  1.00  0.74           C  
ATOM    597  CE1 HIS A  42      14.718 -29.801  16.913  1.00  0.74           C  
ATOM    598  NE2 HIS A  42      13.651 -29.437  16.222  1.00  0.74           N  
ATOM    599  H   HIS A  42      14.324 -25.577  14.709  1.00  0.74           H  
ATOM    600  HA  HIS A  42      16.552 -26.047  16.596  1.00  0.74           H  
ATOM    601 1HB  HIS A  42      15.904 -27.106  13.817  1.00  0.74           H  
ATOM    602 2HB  HIS A  42      17.233 -27.648  14.830  1.00  0.74           H  
ATOM    603  HD2 HIS A  42      13.347 -27.934  14.638  1.00  0.74           H  
ATOM    604  HE1 HIS A  42      14.745 -30.566  17.688  1.00  0.74           H  
ATOM    605  HE2 HIS A  42      12.721 -29.820  16.319  1.00  0.74           H  
ATOM    606  N   LEU A  43      16.652 -23.896  14.294  1.00  0.75           N  
ATOM    607  CA  LEU A  43      17.415 -22.861  13.634  1.00  0.75           C  
ATOM    608  C   LEU A  43      17.422 -21.606  14.485  1.00  0.75           C  
ATOM    609  O   LEU A  43      18.468 -21.009  14.702  1.00  0.75           O  
ATOM    610  CB  LEU A  43      16.793 -22.519  12.288  1.00  0.75           C  
ATOM    611  CG  LEU A  43      16.746 -23.558  11.250  1.00  0.75           C  
ATOM    612  CD1 LEU A  43      15.982 -22.991  10.077  1.00  0.75           C  
ATOM    613  CD2 LEU A  43      18.146 -23.916  10.855  1.00  0.75           C  
ATOM    614  H   LEU A  43      15.643 -23.790  14.309  1.00  0.75           H  
ATOM    615  HA  LEU A  43      18.441 -23.203  13.497  1.00  0.75           H  
ATOM    616 1HB  LEU A  43      15.766 -22.238  12.473  1.00  0.75           H  
ATOM    617 2HB  LEU A  43      17.322 -21.662  11.876  1.00  0.75           H  
ATOM    618  HG  LEU A  43      16.228 -24.443  11.623  1.00  0.75           H  
ATOM    619 1HD1 LEU A  43      15.931 -23.716   9.284  1.00  0.75           H  
ATOM    620 2HD1 LEU A  43      14.978 -22.733  10.401  1.00  0.75           H  
ATOM    621 3HD1 LEU A  43      16.484 -22.100   9.717  1.00  0.75           H  
ATOM    622 1HD2 LEU A  43      18.121 -24.678  10.076  1.00  0.75           H  
ATOM    623 2HD2 LEU A  43      18.655 -23.027  10.487  1.00  0.75           H  
ATOM    624 3HD2 LEU A  43      18.670 -24.297  11.723  1.00  0.75           H  
ATOM    625  N   VAL A  44      16.262 -21.275  15.052  1.00  0.75           N  
ATOM    626  CA  VAL A  44      16.053 -20.041  15.812  1.00  0.75           C  
ATOM    627  C   VAL A  44      17.003 -19.835  16.984  1.00  0.75           C  
ATOM    628  O   VAL A  44      17.444 -18.712  17.220  1.00  0.75           O  
ATOM    629  CB  VAL A  44      14.589 -19.968  16.264  1.00  0.75           C  
ATOM    630  CG1 VAL A  44      14.379 -18.876  17.263  1.00  0.75           C  
ATOM    631  CG2 VAL A  44      13.757 -19.653  15.047  1.00  0.75           C  
ATOM    632  H   VAL A  44      15.455 -21.866  14.868  1.00  0.75           H  
ATOM    633  HA  VAL A  44      16.203 -19.212  15.120  1.00  0.75           H  
ATOM    634  HB  VAL A  44      14.292 -20.923  16.704  1.00  0.75           H  
ATOM    635 1HG1 VAL A  44      13.329 -18.836  17.544  1.00  0.75           H  
ATOM    636 2HG1 VAL A  44      14.986 -19.072  18.150  1.00  0.75           H  
ATOM    637 3HG1 VAL A  44      14.668 -17.952  16.828  1.00  0.75           H  
ATOM    638 1HG2 VAL A  44      12.707 -19.599  15.322  1.00  0.75           H  
ATOM    639 2HG2 VAL A  44      14.074 -18.693  14.627  1.00  0.75           H  
ATOM    640 3HG2 VAL A  44      13.914 -20.423  14.319  1.00  0.75           H  
ATOM    641  N   ASP A  45      17.330 -20.876  17.736  1.00  0.75           N  
ATOM    642  CA  ASP A  45      18.289 -20.694  18.829  1.00  0.75           C  
ATOM    643  C   ASP A  45      19.691 -20.245  18.362  1.00  0.75           C  
ATOM    644  O   ASP A  45      20.468 -19.723  19.165  1.00  0.75           O  
ATOM    645  CB  ASP A  45      18.444 -21.966  19.662  1.00  0.75           C  
ATOM    646  CG  ASP A  45      17.260 -22.251  20.602  1.00  0.75           C  
ATOM    647  OD1 ASP A  45      16.439 -21.379  20.790  1.00  0.75           O  
ATOM    648  OD2 ASP A  45      17.215 -23.329  21.151  1.00  0.75           O  
ATOM    649  H   ASP A  45      16.938 -21.788  17.536  1.00  0.75           H  
ATOM    650  HA  ASP A  45      17.899 -19.916  19.484  1.00  0.75           H  
ATOM    651 1HB  ASP A  45      18.564 -22.818  18.988  1.00  0.75           H  
ATOM    652 2HB  ASP A  45      19.356 -21.895  20.256  1.00  0.75           H  
ATOM    653  N   GLU A  46      20.046 -20.515  17.096  1.00  0.74           N  
ATOM    654  CA  GLU A  46      21.370 -20.187  16.572  1.00  0.74           C  
ATOM    655  C   GLU A  46      21.373 -19.093  15.487  1.00  0.74           C  
ATOM    656  O   GLU A  46      22.372 -18.388  15.341  1.00  0.74           O  
ATOM    657  CB  GLU A  46      22.027 -21.455  16.008  1.00  0.74           C  
ATOM    658  CG  GLU A  46      22.309 -22.562  17.032  1.00  0.74           C  
ATOM    659  CD  GLU A  46      22.923 -23.847  16.426  1.00  0.74           C  
ATOM    660  OE1 GLU A  46      23.491 -23.805  15.356  1.00  0.74           O  
ATOM    661  OE2 GLU A  46      22.797 -24.872  17.050  1.00  0.74           O  
ATOM    662  H   GLU A  46      19.368 -20.911  16.452  1.00  0.74           H  
ATOM    663  HA  GLU A  46      21.979 -19.828  17.400  1.00  0.74           H  
ATOM    664 1HB  GLU A  46      21.357 -21.891  15.276  1.00  0.74           H  
ATOM    665 2HB  GLU A  46      22.957 -21.197  15.502  1.00  0.74           H  
ATOM    666 1HG  GLU A  46      22.988 -22.171  17.789  1.00  0.74           H  
ATOM    667 2HG  GLU A  46      21.372 -22.818  17.527  1.00  0.74           H  
ATOM    668  N   TYR A  47      20.283 -18.984  14.708  1.00  0.72           N  
ATOM    669  CA  TYR A  47      20.223 -18.075  13.551  1.00  0.72           C  
ATOM    670  C   TYR A  47      18.923 -17.278  13.451  1.00  0.72           C  
ATOM    671  O   TYR A  47      17.845 -17.818  13.689  1.00  0.72           O  
ATOM    672  CB  TYR A  47      20.289 -18.903  12.249  1.00  0.72           C  
ATOM    673  CG  TYR A  47      21.481 -19.804  12.160  1.00  0.72           C  
ATOM    674  CD1 TYR A  47      21.391 -21.122  12.585  1.00  0.72           C  
ATOM    675  CD2 TYR A  47      22.663 -19.311  11.713  1.00  0.72           C  
ATOM    676  CE1 TYR A  47      22.512 -21.931  12.555  1.00  0.72           C  
ATOM    677  CE2 TYR A  47      23.783 -20.101  11.677  1.00  0.72           C  
ATOM    678  CZ  TYR A  47      23.717 -21.403  12.103  1.00  0.72           C  
ATOM    679  OH  TYR A  47      24.847 -22.179  12.078  1.00  0.72           O  
ATOM    680  H   TYR A  47      19.492 -19.582  14.893  1.00  0.72           H  
ATOM    681  HA  TYR A  47      21.051 -17.366  13.607  1.00  0.72           H  
ATOM    682 1HB  TYR A  47      19.388 -19.517  12.165  1.00  0.72           H  
ATOM    683 2HB  TYR A  47      20.300 -18.228  11.395  1.00  0.72           H  
ATOM    684  HD1 TYR A  47      20.442 -21.515  12.955  1.00  0.72           H  
ATOM    685  HD2 TYR A  47      22.712 -18.280  11.399  1.00  0.72           H  
ATOM    686  HE1 TYR A  47      22.452 -22.967  12.897  1.00  0.72           H  
ATOM    687  HE2 TYR A  47      24.728 -19.689  11.324  1.00  0.72           H  
ATOM    688  HH  TYR A  47      25.495 -21.773  11.496  1.00  0.72           H  
ATOM    689  N   ARG A  48      18.987 -16.036  12.972  1.00  0.69           N  
ATOM    690  CA  ARG A  48      17.742 -15.363  12.613  1.00  0.69           C  
ATOM    691  C   ARG A  48      17.136 -16.134  11.437  1.00  0.69           C  
ATOM    692  O   ARG A  48      17.864 -16.488  10.499  1.00  0.69           O  
ATOM    693  CB  ARG A  48      17.970 -13.910  12.213  1.00  0.69           C  
ATOM    694  CG  ARG A  48      16.696 -13.145  11.827  1.00  0.69           C  
ATOM    695  CD  ARG A  48      16.963 -11.693  11.548  1.00  0.69           C  
ATOM    696  NE  ARG A  48      17.263 -10.943  12.762  1.00  0.69           N  
ATOM    697  CZ  ARG A  48      17.696  -9.664  12.794  1.00  0.69           C  
ATOM    698  NH1 ARG A  48      17.861  -9.003  11.664  1.00  0.69           N  
ATOM    699  NH2 ARG A  48      17.960  -9.063  13.956  1.00  0.69           N  
ATOM    700  H   ARG A  48      19.881 -15.549  12.858  1.00  0.69           H  
ATOM    701  HA  ARG A  48      17.051 -15.398  13.457  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      18.443 -13.383  13.031  1.00  0.69           H  
ATOM    703 2HB  ARG A  48      18.656 -13.874  11.369  1.00  0.69           H  
ATOM    704 1HG  ARG A  48      16.261 -13.591  10.931  1.00  0.69           H  
ATOM    705 2HG  ARG A  48      15.974 -13.215  12.650  1.00  0.69           H  
ATOM    706 1HD  ARG A  48      17.823 -11.616  10.882  1.00  0.69           H  
ATOM    707 2HD  ARG A  48      16.103 -11.243  11.071  1.00  0.69           H  
ATOM    708  HE  ARG A  48      17.122 -11.414  13.641  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48      17.662  -9.451  10.778  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48      18.184  -8.045  11.682  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48      17.856  -9.558  14.853  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48      18.283  -8.106  13.961  1.00  0.69           H  
ATOM    713  N   VAL A  49      15.833 -16.405  11.493  1.00  0.67           N  
ATOM    714  CA  VAL A  49      15.179 -17.145  10.424  1.00  0.67           C  
ATOM    715  C   VAL A  49      14.062 -16.338   9.778  1.00  0.67           C  
ATOM    716  O   VAL A  49      13.162 -15.849  10.462  1.00  0.67           O  
ATOM    717  CB  VAL A  49      14.545 -18.451  10.965  1.00  0.67           C  
ATOM    718  CG1 VAL A  49      13.874 -19.212   9.824  1.00  0.67           C  
ATOM    719  CG2 VAL A  49      15.572 -19.304  11.621  1.00  0.67           C  
ATOM    720  H   VAL A  49      15.292 -16.106  12.298  1.00  0.67           H  
ATOM    721  HA  VAL A  49      15.919 -17.396   9.672  1.00  0.67           H  
ATOM    722  HB  VAL A  49      13.775 -18.194  11.693  1.00  0.67           H  
ATOM    723 1HG1 VAL A  49      13.416 -20.113  10.207  1.00  0.67           H  
ATOM    724 2HG1 VAL A  49      13.119 -18.594   9.360  1.00  0.67           H  
ATOM    725 3HG1 VAL A  49      14.628 -19.472   9.078  1.00  0.67           H  
ATOM    726 1HG2 VAL A  49      15.082 -20.188  11.991  1.00  0.67           H  
ATOM    727 2HG2 VAL A  49      16.343 -19.574  10.902  1.00  0.67           H  
ATOM    728 3HG2 VAL A  49      16.018 -18.772  12.446  1.00  0.67           H  
ATOM    729  N   LEU A  50      14.107 -16.208   8.460  1.00  0.66           N  
ATOM    730  CA  LEU A  50      13.036 -15.524   7.753  1.00  0.66           C  
ATOM    731  C   LEU A  50      12.245 -16.562   6.992  1.00  0.66           C  
ATOM    732  O   LEU A  50      12.819 -17.371   6.269  1.00  0.66           O  
ATOM    733  CB  LEU A  50      13.555 -14.442   6.786  1.00  0.66           C  
ATOM    734  CG  LEU A  50      12.424 -13.604   6.055  1.00  0.66           C  
ATOM    735  CD1 LEU A  50      12.903 -12.199   5.737  1.00  0.66           C  
ATOM    736  CD2 LEU A  50      12.053 -14.275   4.736  1.00  0.66           C  
ATOM    737  H   LEU A  50      14.884 -16.619   7.948  1.00  0.66           H  
ATOM    738  HA  LEU A  50      12.377 -15.051   8.474  1.00  0.66           H  
ATOM    739 1HB  LEU A  50      14.193 -13.752   7.335  1.00  0.66           H  
ATOM    740 2HB  LEU A  50      14.136 -14.926   6.029  1.00  0.66           H  
ATOM    741  HG  LEU A  50      11.554 -13.548   6.713  1.00  0.66           H  
ATOM    742 1HD1 LEU A  50      12.110 -11.647   5.243  1.00  0.66           H  
ATOM    743 2HD1 LEU A  50      13.184 -11.678   6.649  1.00  0.66           H  
ATOM    744 3HD1 LEU A  50      13.746 -12.265   5.074  1.00  0.66           H  
ATOM    745 1HD2 LEU A  50      11.276 -13.710   4.247  1.00  0.66           H  
ATOM    746 2HD2 LEU A  50      12.924 -14.299   4.099  1.00  0.66           H  
ATOM    747 3HD2 LEU A  50      11.702 -15.280   4.911  1.00  0.66           H  
ATOM    748  N   LEU A  51      10.941 -16.538   7.153  1.00  0.67           N  
ATOM    749  CA  LEU A  51      10.104 -17.475   6.437  1.00  0.67           C  
ATOM    750  C   LEU A  51       9.149 -16.699   5.583  1.00  0.67           C  
ATOM    751  O   LEU A  51       8.637 -15.662   5.999  1.00  0.67           O  
ATOM    752  CB  LEU A  51       9.292 -18.340   7.387  1.00  0.67           C  
ATOM    753  CG  LEU A  51      10.050 -19.247   8.249  1.00  0.67           C  
ATOM    754  CD1 LEU A  51      10.291 -18.572   9.609  1.00  0.67           C  
ATOM    755  CD2 LEU A  51       9.277 -20.532   8.345  1.00  0.67           C  
ATOM    756  H   LEU A  51      10.529 -15.857   7.787  1.00  0.67           H  
ATOM    757  HA  LEU A  51      10.716 -18.106   5.793  1.00  0.67           H  
ATOM    758 1HB  LEU A  51       8.697 -17.687   8.026  1.00  0.67           H  
ATOM    759 2HB  LEU A  51       8.616 -18.934   6.796  1.00  0.67           H  
ATOM    760  HG  LEU A  51      11.021 -19.440   7.808  1.00  0.67           H  
ATOM    761 1HD1 LEU A  51      10.859 -19.239  10.248  1.00  0.67           H  
ATOM    762 2HD1 LEU A  51      10.844 -17.640   9.477  1.00  0.67           H  
ATOM    763 3HD1 LEU A  51       9.331 -18.351  10.075  1.00  0.67           H  
ATOM    764 1HD2 LEU A  51       9.797 -21.233   8.938  1.00  0.67           H  
ATOM    765 2HD2 LEU A  51       8.304 -20.340   8.779  1.00  0.67           H  
ATOM    766 3HD2 LEU A  51       9.150 -20.940   7.345  1.00  0.67           H  
ATOM    767  N   TYR A  52       8.869 -17.196   4.398  1.00  0.69           N  
ATOM    768  CA  TYR A  52       7.889 -16.460   3.617  1.00  0.69           C  
ATOM    769  C   TYR A  52       7.088 -17.356   2.729  1.00  0.69           C  
ATOM    770  O   TYR A  52       7.534 -18.444   2.382  1.00  0.69           O  
ATOM    771  CB  TYR A  52       8.600 -15.443   2.740  1.00  0.69           C  
ATOM    772  CG  TYR A  52       9.396 -16.070   1.647  1.00  0.69           C  
ATOM    773  CD1 TYR A  52       8.837 -16.157   0.384  1.00  0.69           C  
ATOM    774  CD2 TYR A  52      10.642 -16.600   1.891  1.00  0.69           C  
ATOM    775  CE1 TYR A  52       9.514 -16.757  -0.636  1.00  0.69           C  
ATOM    776  CE2 TYR A  52      11.317 -17.215   0.870  1.00  0.69           C  
ATOM    777  CZ  TYR A  52      10.752 -17.292  -0.399  1.00  0.69           C  
ATOM    778  OH  TYR A  52      11.419 -17.908  -1.429  1.00  0.69           O  
ATOM    779  H   TYR A  52       9.341 -18.040   4.059  1.00  0.69           H  
ATOM    780  HA  TYR A  52       7.191 -15.965   4.292  1.00  0.69           H  
ATOM    781 1HB  TYR A  52       7.856 -14.798   2.276  1.00  0.69           H  
ATOM    782 2HB  TYR A  52       9.260 -14.829   3.344  1.00  0.69           H  
ATOM    783  HD1 TYR A  52       7.852 -15.738   0.205  1.00  0.69           H  
ATOM    784  HD2 TYR A  52      11.083 -16.553   2.886  1.00  0.69           H  
ATOM    785  HE1 TYR A  52       9.068 -16.814  -1.623  1.00  0.69           H  
ATOM    786  HE2 TYR A  52      12.282 -17.643   1.066  1.00  0.69           H  
ATOM    787  HH  TYR A  52      10.957 -17.738  -2.257  1.00  0.69           H  
ATOM    788  N   ASP A  53       5.931 -16.861   2.317  1.00  0.74           N  
ATOM    789  CA  ASP A  53       5.119 -17.556   1.343  1.00  0.74           C  
ATOM    790  C   ASP A  53       5.240 -16.931  -0.040  1.00  0.74           C  
ATOM    791  O   ASP A  53       5.368 -15.706  -0.176  1.00  0.74           O  
ATOM    792  CB  ASP A  53       3.661 -17.630   1.783  1.00  0.74           C  
ATOM    793  CG  ASP A  53       3.473 -18.519   2.977  1.00  0.74           C  
ATOM    794  OD1 ASP A  53       4.117 -19.521   3.004  1.00  0.74           O  
ATOM    795  OD2 ASP A  53       2.723 -18.207   3.866  1.00  0.74           O  
ATOM    796  H   ASP A  53       5.620 -15.970   2.675  1.00  0.74           H  
ATOM    797  HA  ASP A  53       5.478 -18.569   1.277  1.00  0.74           H  
ATOM    798 1HB  ASP A  53       3.277 -16.634   1.999  1.00  0.74           H  
ATOM    799 2HB  ASP A  53       3.068 -18.042   0.961  1.00  0.74           H  
ATOM    800  N   VAL A  54       5.180 -17.794  -1.040  1.00  0.80           N  
ATOM    801  CA  VAL A  54       5.186 -17.460  -2.457  1.00  0.80           C  
ATOM    802  C   VAL A  54       3.783 -17.038  -2.903  1.00  0.80           C  
ATOM    803  O   VAL A  54       2.797 -17.650  -2.505  1.00  0.80           O  
ATOM    804  CB  VAL A  54       5.724 -18.669  -3.255  1.00  0.80           C  
ATOM    805  CG1 VAL A  54       5.632 -18.449  -4.742  1.00  0.80           C  
ATOM    806  CG2 VAL A  54       7.178 -18.903  -2.859  1.00  0.80           C  
ATOM    807  H   VAL A  54       5.125 -18.783  -0.791  1.00  0.80           H  
ATOM    808  HA  VAL A  54       5.866 -16.621  -2.610  1.00  0.80           H  
ATOM    809  HB  VAL A  54       5.131 -19.545  -3.014  1.00  0.80           H  
ATOM    810 1HG1 VAL A  54       6.024 -19.321  -5.268  1.00  0.80           H  
ATOM    811 2HG1 VAL A  54       4.619 -18.301  -5.030  1.00  0.80           H  
ATOM    812 3HG1 VAL A  54       6.221 -17.574  -5.007  1.00  0.80           H  
ATOM    813 1HG2 VAL A  54       7.569 -19.771  -3.395  1.00  0.80           H  
ATOM    814 2HG2 VAL A  54       7.762 -18.025  -3.116  1.00  0.80           H  
ATOM    815 3HG2 VAL A  54       7.245 -19.086  -1.785  1.00  0.80           H  
ATOM    816  N   MET A  55       3.695 -15.990  -3.729  1.00  0.87           N  
ATOM    817  CA  MET A  55       2.423 -15.416  -4.208  1.00  0.87           C  
ATOM    818  C   MET A  55       1.479 -16.405  -4.869  1.00  0.87           C  
ATOM    819  O   MET A  55       0.271 -16.189  -4.916  1.00  0.87           O  
ATOM    820  CB  MET A  55       2.703 -14.212  -5.091  1.00  0.87           C  
ATOM    821  CG  MET A  55       1.475 -13.404  -5.450  1.00  0.87           C  
ATOM    822  SD  MET A  55       0.601 -12.791  -4.036  1.00  0.87           S  
ATOM    823  CE  MET A  55       1.743 -11.642  -3.354  1.00  0.87           C  
ATOM    824  H   MET A  55       4.555 -15.549  -4.024  1.00  0.87           H  
ATOM    825  HA  MET A  55       1.879 -15.047  -3.362  1.00  0.87           H  
ATOM    826 1HB  MET A  55       3.404 -13.542  -4.601  1.00  0.87           H  
ATOM    827 2HB  MET A  55       3.168 -14.542  -6.025  1.00  0.87           H  
ATOM    828 1HG  MET A  55       1.773 -12.550  -6.054  1.00  0.87           H  
ATOM    829 2HG  MET A  55       0.804 -13.978  -5.997  1.00  0.87           H  
ATOM    830 1HE  MET A  55       1.302 -11.206  -2.466  1.00  0.87           H  
ATOM    831 2HE  MET A  55       2.650 -12.159  -3.087  1.00  0.87           H  
ATOM    832 3HE  MET A  55       1.971 -10.866  -4.082  1.00  0.87           H  
ATOM    833  N   GLY A  56       2.019 -17.487  -5.383  1.00  0.93           N  
ATOM    834  CA  GLY A  56       1.219 -18.504  -6.021  1.00  0.93           C  
ATOM    835  C   GLY A  56       0.669 -19.534  -5.020  1.00  0.93           C  
ATOM    836  O   GLY A  56       0.070 -20.524  -5.437  1.00  0.93           O  
ATOM    837  H   GLY A  56       3.013 -17.610  -5.313  1.00  0.93           H  
ATOM    838 1HA  GLY A  56       0.396 -18.030  -6.540  1.00  0.93           H  
ATOM    839 2HA  GLY A  56       1.818 -19.007  -6.768  1.00  0.93           H  
ATOM    840  N   ALA A  57       0.859 -19.311  -3.702  1.00  0.99           N  
ATOM    841  CA  ALA A  57       0.427 -20.297  -2.709  1.00  0.99           C  
ATOM    842  C   ALA A  57      -0.230 -19.754  -1.430  1.00  0.99           C  
ATOM    843  O   ALA A  57       0.154 -18.728  -0.840  1.00  0.99           O  
ATOM    844  CB  ALA A  57       1.636 -21.096  -2.258  1.00  0.99           C  
ATOM    845  H   ALA A  57       1.357 -18.481  -3.386  1.00  0.99           H  
ATOM    846  HA  ALA A  57      -0.289 -20.960  -3.194  1.00  0.99           H  
ATOM    847 1HB  ALA A  57       1.342 -21.869  -1.556  1.00  0.99           H  
ATOM    848 2HB  ALA A  57       2.111 -21.566  -3.123  1.00  0.99           H  
ATOM    849 3HB  ALA A  57       2.340 -20.420  -1.773  1.00  0.99           H  
ATOM    850  N   GLY A  58      -1.193 -20.551  -0.980  1.00  1.04           N  
ATOM    851  CA  GLY A  58      -1.874 -20.436   0.298  1.00  1.04           C  
ATOM    852  C   GLY A  58      -2.547 -19.111   0.572  1.00  1.04           C  
ATOM    853  O   GLY A  58      -3.322 -18.595  -0.232  1.00  1.04           O  
ATOM    854  H   GLY A  58      -1.437 -21.337  -1.565  1.00  1.04           H  
ATOM    855 1HA  GLY A  58      -2.614 -21.234   0.376  1.00  1.04           H  
ATOM    856 2HA  GLY A  58      -1.156 -20.623   1.078  1.00  1.04           H  
ATOM    857  N   SER A  59      -2.191 -18.572   1.734  1.00  1.10           N  
ATOM    858  CA  SER A  59      -2.664 -17.325   2.311  1.00  1.10           C  
ATOM    859  C   SER A  59      -2.040 -16.065   1.730  1.00  1.10           C  
ATOM    860  O   SER A  59      -2.410 -14.962   2.135  1.00  1.10           O  
ATOM    861  CB  SER A  59      -2.380 -17.341   3.805  1.00  1.10           C  
ATOM    862  OG  SER A  59      -0.988 -17.360   4.052  1.00  1.10           O  
ATOM    863  H   SER A  59      -1.538 -19.108   2.308  1.00  1.10           H  
ATOM    864  HA  SER A  59      -3.741 -17.272   2.149  1.00  1.10           H  
ATOM    865 1HB  SER A  59      -2.823 -16.461   4.266  1.00  1.10           H  
ATOM    866 2HB  SER A  59      -2.842 -18.219   4.257  1.00  1.10           H  
ATOM    867  HG  SER A  59      -0.706 -18.289   3.847  1.00  1.10           H  
ATOM    868  N   THR A  60      -1.047 -16.202   0.855  1.00  1.16           N  
ATOM    869  CA  THR A  60      -0.371 -15.026   0.333  1.00  1.16           C  
ATOM    870  C   THR A  60      -1.472 -14.192  -0.293  1.00  1.16           C  
ATOM    871  O   THR A  60      -2.355 -14.752  -0.937  1.00  1.16           O  
ATOM    872  CB  THR A  60       0.695 -15.385  -0.679  1.00  1.16           C  
ATOM    873  OG1 THR A  60       1.538 -16.374  -0.131  1.00  1.16           O  
ATOM    874  CG2 THR A  60       1.546 -14.173  -0.814  1.00  1.16           C  
ATOM    875  H   THR A  60      -0.763 -17.127   0.519  1.00  1.16           H  
ATOM    876  HA  THR A  60       0.080 -14.462   1.150  1.00  1.16           H  
ATOM    877  HB  THR A  60       0.273 -15.711  -1.632  1.00  1.16           H  
ATOM    878  HG1 THR A  60       1.122 -17.265  -0.287  1.00  1.16           H  
ATOM    879 1HG2 THR A  60       2.390 -14.338  -1.453  1.00  1.16           H  
ATOM    880 2HG2 THR A  60       0.961 -13.350  -1.183  1.00  1.16           H  
ATOM    881 3HG2 THR A  60       1.894 -13.960   0.152  1.00  1.16           H  
ATOM    882  N   ASN A  61      -1.504 -12.885  -0.053  1.00  1.21           N  
ATOM    883  CA  ASN A  61      -2.657 -12.135  -0.520  1.00  1.21           C  
ATOM    884  C   ASN A  61      -2.837 -12.229  -2.045  1.00  1.21           C  
ATOM    885  O   ASN A  61      -2.071 -11.608  -2.782  1.00  1.21           O  
ATOM    886  CB  ASN A  61      -2.539 -10.700  -0.067  1.00  1.21           C  
ATOM    887  CG  ASN A  61      -3.758  -9.875  -0.367  1.00  1.21           C  
ATOM    888  OD1 ASN A  61      -4.487 -10.090  -1.337  1.00  1.21           O  
ATOM    889  ND2 ASN A  61      -4.007  -8.909   0.479  1.00  1.21           N  
ATOM    890  H   ASN A  61      -0.736 -12.406   0.422  1.00  1.21           H  
ATOM    891  HA  ASN A  61      -3.510 -12.555  -0.007  1.00  1.21           H  
ATOM    892 1HB  ASN A  61      -2.376 -10.687   1.012  1.00  1.21           H  
ATOM    893 2HB  ASN A  61      -1.666 -10.257  -0.509  1.00  1.21           H  
ATOM    894 1HD2 ASN A  61      -4.809  -8.320   0.343  1.00  1.21           H  
ATOM    895 2HD2 ASN A  61      -3.401  -8.760   1.262  1.00  1.21           H  
ATOM    896  N   PRO A  62      -3.917 -12.896  -2.542  1.00  1.26           N  
ATOM    897  CA  PRO A  62      -4.180 -13.211  -3.937  1.00  1.26           C  
ATOM    898  C   PRO A  62      -4.429 -11.976  -4.774  1.00  1.26           C  
ATOM    899  O   PRO A  62      -4.343 -12.032  -6.001  1.00  1.26           O  
ATOM    900  CB  PRO A  62      -5.437 -14.088  -3.870  1.00  1.26           C  
ATOM    901  CG  PRO A  62      -6.131 -13.667  -2.601  1.00  1.26           C  
ATOM    902  CD  PRO A  62      -5.027 -13.328  -1.636  1.00  1.26           C  
ATOM    903  HA  PRO A  62      -3.327 -13.782  -4.335  1.00  1.26           H  
ATOM    904 1HB  PRO A  62      -6.055 -13.920  -4.763  1.00  1.26           H  
ATOM    905 2HB  PRO A  62      -5.149 -15.150  -3.867  1.00  1.26           H  
ATOM    906 1HG  PRO A  62      -6.785 -12.799  -2.805  1.00  1.26           H  
ATOM    907 2HG  PRO A  62      -6.779 -14.474  -2.235  1.00  1.26           H  
ATOM    908 1HD  PRO A  62      -5.392 -12.501  -1.012  1.00  1.26           H  
ATOM    909 2HD  PRO A  62      -4.746 -14.218  -1.049  1.00  1.26           H  
ATOM    910  N   ASP A  63      -4.715 -10.842  -4.127  1.00  1.28           N  
ATOM    911  CA  ASP A  63      -4.982  -9.602  -4.849  1.00  1.28           C  
ATOM    912  C   ASP A  63      -3.746  -9.156  -5.612  1.00  1.28           C  
ATOM    913  O   ASP A  63      -3.835  -8.353  -6.542  1.00  1.28           O  
ATOM    914  CB  ASP A  63      -5.422  -8.475  -3.913  1.00  1.28           C  
ATOM    915  CG  ASP A  63      -6.833  -8.674  -3.325  1.00  1.28           C  
ATOM    916  OD1 ASP A  63      -7.548  -9.533  -3.794  1.00  1.28           O  
ATOM    917  OD2 ASP A  63      -7.183  -7.949  -2.421  1.00  1.28           O  
ATOM    918  H   ASP A  63      -4.731 -10.812  -3.109  1.00  1.28           H  
ATOM    919  HA  ASP A  63      -5.780  -9.785  -5.567  1.00  1.28           H  
ATOM    920 1HB  ASP A  63      -4.701  -8.365  -3.108  1.00  1.28           H  
ATOM    921 2HB  ASP A  63      -5.415  -7.537  -4.467  1.00  1.28           H  
ATOM    922  N   TYR A  64      -2.584  -9.659  -5.200  1.00  1.28           N  
ATOM    923  CA  TYR A  64      -1.340  -9.299  -5.831  1.00  1.28           C  
ATOM    924  C   TYR A  64      -0.832 -10.398  -6.769  1.00  1.28           C  
ATOM    925  O   TYR A  64       0.304 -10.328  -7.245  1.00  1.28           O  
ATOM    926  CB  TYR A  64      -0.320  -9.013  -4.750  1.00  1.28           C  
ATOM    927  CG  TYR A  64      -0.705  -7.887  -3.851  1.00  1.28           C  
ATOM    928  CD1 TYR A  64      -1.183  -8.189  -2.609  1.00  1.28           C  
ATOM    929  CD2 TYR A  64      -0.600  -6.574  -4.252  1.00  1.28           C  
ATOM    930  CE1 TYR A  64      -1.558  -7.194  -1.738  1.00  1.28           C  
ATOM    931  CE2 TYR A  64      -0.979  -5.566  -3.386  1.00  1.28           C  
ATOM    932  CZ  TYR A  64      -1.454  -5.874  -2.131  1.00  1.28           C  
ATOM    933  OH  TYR A  64      -1.832  -4.867  -1.269  1.00  1.28           O  
ATOM    934  H   TYR A  64      -2.555 -10.325  -4.423  1.00  1.28           H  
ATOM    935  HA  TYR A  64      -1.498  -8.400  -6.425  1.00  1.28           H  
ATOM    936 1HB  TYR A  64      -0.232  -9.890  -4.135  1.00  1.28           H  
ATOM    937 2HB  TYR A  64       0.652  -8.802  -5.189  1.00  1.28           H  
ATOM    938  HD1 TYR A  64      -1.256  -9.226  -2.328  1.00  1.28           H  
ATOM    939  HD2 TYR A  64      -0.224  -6.332  -5.246  1.00  1.28           H  
ATOM    940  HE1 TYR A  64      -1.933  -7.442  -0.750  1.00  1.28           H  
ATOM    941  HE2 TYR A  64      -0.906  -4.528  -3.694  1.00  1.28           H  
ATOM    942  HH  TYR A  64      -2.205  -5.251  -0.471  1.00  1.28           H  
ATOM    943  N   TYR A  65      -1.647 -11.426  -7.038  1.00  1.27           N  
ATOM    944  CA  TYR A  65      -1.190 -12.462  -7.952  1.00  1.27           C  
ATOM    945  C   TYR A  65      -1.368 -11.964  -9.380  1.00  1.27           C  
ATOM    946  O   TYR A  65      -2.380 -11.363  -9.741  1.00  1.27           O  
ATOM    947  CB  TYR A  65      -1.886 -13.814  -7.772  1.00  1.27           C  
ATOM    948  CG  TYR A  65      -1.239 -14.935  -8.665  1.00  1.27           C  
ATOM    949  CD1 TYR A  65      -0.097 -15.621  -8.253  1.00  1.27           C  
ATOM    950  CD2 TYR A  65      -1.761 -15.235  -9.886  1.00  1.27           C  
ATOM    951  CE1 TYR A  65       0.483 -16.577  -9.042  1.00  1.27           C  
ATOM    952  CE2 TYR A  65      -1.170 -16.206 -10.667  1.00  1.27           C  
ATOM    953  CZ  TYR A  65      -0.068 -16.867 -10.256  1.00  1.27           C  
ATOM    954  OH  TYR A  65       0.488 -17.836 -11.058  1.00  1.27           O  
ATOM    955  H   TYR A  65      -2.585 -11.481  -6.642  1.00  1.27           H  
ATOM    956  HA  TYR A  65      -0.128 -12.621  -7.795  1.00  1.27           H  
ATOM    957 1HB  TYR A  65      -1.825 -14.125  -6.723  1.00  1.27           H  
ATOM    958 2HB  TYR A  65      -2.942 -13.726  -8.030  1.00  1.27           H  
ATOM    959  HD1 TYR A  65       0.338 -15.421  -7.321  1.00  1.27           H  
ATOM    960  HD2 TYR A  65      -2.641 -14.712 -10.236  1.00  1.27           H  
ATOM    961  HE1 TYR A  65       1.371 -17.106  -8.699  1.00  1.27           H  
ATOM    962  HE2 TYR A  65      -1.581 -16.449 -11.612  1.00  1.27           H  
ATOM    963  HH  TYR A  65       1.281 -18.191 -10.638  1.00  1.27           H  
ATOM    964  N   ASP A  66      -0.372 -12.225 -10.185  1.00  1.23           N  
ATOM    965  CA  ASP A  66      -0.311 -11.854 -11.582  1.00  1.23           C  
ATOM    966  C   ASP A  66       0.022 -13.065 -12.436  1.00  1.23           C  
ATOM    967  O   ASP A  66       1.141 -13.577 -12.408  1.00  1.23           O  
ATOM    968  CB  ASP A  66       0.689 -10.709 -11.746  1.00  1.23           C  
ATOM    969  CG  ASP A  66       0.919 -10.213 -13.176  1.00  1.23           C  
ATOM    970  OD1 ASP A  66       0.931 -11.026 -14.094  1.00  1.23           O  
ATOM    971  OD2 ASP A  66       1.113  -9.035 -13.344  1.00  1.23           O  
ATOM    972  H   ASP A  66       0.413 -12.715  -9.790  1.00  1.23           H  
ATOM    973  HA  ASP A  66      -1.292 -11.490 -11.884  1.00  1.23           H  
ATOM    974 1HB  ASP A  66       0.334  -9.860 -11.157  1.00  1.23           H  
ATOM    975 2HB  ASP A  66       1.633 -11.004 -11.313  1.00  1.23           H  
ATOM    976  N   PHE A  67      -0.962 -13.493 -13.227  1.00  1.18           N  
ATOM    977  CA  PHE A  67      -0.895 -14.706 -14.045  1.00  1.18           C  
ATOM    978  C   PHE A  67       0.115 -14.657 -15.194  1.00  1.18           C  
ATOM    979  O   PHE A  67       0.271 -15.641 -15.919  1.00  1.18           O  
ATOM    980  CB  PHE A  67      -2.288 -14.995 -14.612  1.00  1.18           C  
ATOM    981  CG  PHE A  67      -3.282 -15.498 -13.579  1.00  1.18           C  
ATOM    982  CD1 PHE A  67      -4.030 -14.612 -12.805  1.00  1.18           C  
ATOM    983  CD2 PHE A  67      -3.479 -16.857 -13.389  1.00  1.18           C  
ATOM    984  CE1 PHE A  67      -4.936 -15.085 -11.861  1.00  1.18           C  
ATOM    985  CE2 PHE A  67      -4.377 -17.322 -12.452  1.00  1.18           C  
ATOM    986  CZ  PHE A  67      -5.107 -16.440 -11.686  1.00  1.18           C  
ATOM    987  H   PHE A  67      -1.825 -12.970 -13.222  1.00  1.18           H  
ATOM    988  HA  PHE A  67      -0.600 -15.530 -13.400  1.00  1.18           H  
ATOM    989 1HB  PHE A  67      -2.689 -14.089 -15.063  1.00  1.18           H  
ATOM    990 2HB  PHE A  67      -2.207 -15.744 -15.399  1.00  1.18           H  
ATOM    991  HD1 PHE A  67      -3.894 -13.539 -12.940  1.00  1.18           H  
ATOM    992  HD2 PHE A  67      -2.906 -17.566 -13.989  1.00  1.18           H  
ATOM    993  HE1 PHE A  67      -5.510 -14.382 -11.258  1.00  1.18           H  
ATOM    994  HE2 PHE A  67      -4.503 -18.381 -12.327  1.00  1.18           H  
ATOM    995  HZ  PHE A  67      -5.814 -16.813 -10.949  1.00  1.18           H  
ATOM    996  N   VAL A  68       0.799 -13.528 -15.364  1.00  1.14           N  
ATOM    997  CA  VAL A  68       1.858 -13.423 -16.348  1.00  1.14           C  
ATOM    998  C   VAL A  68       3.191 -13.413 -15.602  1.00  1.14           C  
ATOM    999  O   VAL A  68       4.067 -14.249 -15.860  1.00  1.14           O  
ATOM   1000  CB  VAL A  68       1.699 -12.151 -17.192  1.00  1.14           C  
ATOM   1001  CG1 VAL A  68       2.863 -12.020 -18.163  1.00  1.14           C  
ATOM   1002  CG2 VAL A  68       0.373 -12.211 -17.933  1.00  1.14           C  
ATOM   1003  H   VAL A  68       0.630 -12.717 -14.761  1.00  1.14           H  
ATOM   1004  HA  VAL A  68       1.826 -14.290 -17.007  1.00  1.14           H  
ATOM   1005  HB  VAL A  68       1.710 -11.277 -16.534  1.00  1.14           H  
ATOM   1006 1HG1 VAL A  68       2.747 -11.110 -18.749  1.00  1.14           H  
ATOM   1007 2HG1 VAL A  68       3.797 -11.974 -17.603  1.00  1.14           H  
ATOM   1008 3HG1 VAL A  68       2.879 -12.883 -18.828  1.00  1.14           H  
ATOM   1009 1HG2 VAL A  68       0.248 -11.307 -18.526  1.00  1.14           H  
ATOM   1010 2HG2 VAL A  68       0.363 -13.082 -18.588  1.00  1.14           H  
ATOM   1011 3HG2 VAL A  68      -0.441 -12.288 -17.212  1.00  1.14           H  
ATOM   1012  N   ARG A  69       3.321 -12.510 -14.626  1.00  1.09           N  
ATOM   1013  CA  ARG A  69       4.553 -12.383 -13.835  1.00  1.09           C  
ATOM   1014  C   ARG A  69       4.966 -13.691 -13.187  1.00  1.09           C  
ATOM   1015  O   ARG A  69       6.147 -14.028 -13.157  1.00  1.09           O  
ATOM   1016  CB  ARG A  69       4.397 -11.358 -12.715  1.00  1.09           C  
ATOM   1017  CG  ARG A  69       5.655 -11.101 -11.827  1.00  1.09           C  
ATOM   1018  CD  ARG A  69       5.382 -10.042 -10.777  1.00  1.09           C  
ATOM   1019  NE  ARG A  69       6.518  -9.815  -9.837  1.00  1.09           N  
ATOM   1020  CZ  ARG A  69       7.562  -9.007 -10.076  1.00  1.09           C  
ATOM   1021  NH1 ARG A  69       7.674  -8.358 -11.222  1.00  1.09           N  
ATOM   1022  NH2 ARG A  69       8.465  -8.869  -9.134  1.00  1.09           N  
ATOM   1023  H   ARG A  69       2.531 -11.882 -14.437  1.00  1.09           H  
ATOM   1024  HA  ARG A  69       5.351 -12.057 -14.501  1.00  1.09           H  
ATOM   1025 1HB  ARG A  69       4.059 -10.407 -13.126  1.00  1.09           H  
ATOM   1026 2HB  ARG A  69       3.626 -11.716 -12.045  1.00  1.09           H  
ATOM   1027 1HG  ARG A  69       5.923 -12.022 -11.313  1.00  1.09           H  
ATOM   1028 2HG  ARG A  69       6.488 -10.773 -12.448  1.00  1.09           H  
ATOM   1029 1HD  ARG A  69       5.168  -9.100 -11.278  1.00  1.09           H  
ATOM   1030 2HD  ARG A  69       4.512 -10.334 -10.194  1.00  1.09           H  
ATOM   1031  HE  ARG A  69       6.514 -10.266  -8.893  1.00  1.09           H  
ATOM   1032 1HH1 ARG A  69       6.969  -8.469 -11.937  1.00  1.09           H  
ATOM   1033 2HH1 ARG A  69       8.463  -7.749 -11.383  1.00  1.09           H  
ATOM   1034 1HH2 ARG A  69       8.320  -9.383  -8.239  1.00  1.09           H  
ATOM   1035 2HH2 ARG A  69       9.255  -8.262  -9.266  1.00  1.09           H  
ATOM   1036  N   TYR A  70       3.988 -14.448 -12.706  1.00  1.04           N  
ATOM   1037  CA  TYR A  70       4.266 -15.665 -11.971  1.00  1.04           C  
ATOM   1038  C   TYR A  70       4.143 -16.933 -12.795  1.00  1.04           C  
ATOM   1039  O   TYR A  70       4.145 -18.041 -12.243  1.00  1.04           O  
ATOM   1040  CB  TYR A  70       3.339 -15.717 -10.786  1.00  1.04           C  
ATOM   1041  CG  TYR A  70       3.586 -14.597  -9.893  1.00  1.04           C  
ATOM   1042  CD1 TYR A  70       2.567 -13.767  -9.585  1.00  1.04           C  
ATOM   1043  CD2 TYR A  70       4.851 -14.356  -9.433  1.00  1.04           C  
ATOM   1044  CE1 TYR A  70       2.775 -12.686  -8.790  1.00  1.04           C  
ATOM   1045  CE2 TYR A  70       5.075 -13.290  -8.644  1.00  1.04           C  
ATOM   1046  CZ  TYR A  70       4.028 -12.445  -8.315  1.00  1.04           C  
ATOM   1047  OH  TYR A  70       4.239 -11.362  -7.517  1.00  1.04           O  
ATOM   1048  H   TYR A  70       3.016 -14.137 -12.783  1.00  1.04           H  
ATOM   1049  HA  TYR A  70       5.294 -15.613 -11.607  1.00  1.04           H  
ATOM   1050 1HB  TYR A  70       2.319 -15.635 -11.148  1.00  1.04           H  
ATOM   1051 2HB  TYR A  70       3.429 -16.642 -10.250  1.00  1.04           H  
ATOM   1052  HD1 TYR A  70       1.593 -13.986  -9.982  1.00  1.04           H  
ATOM   1053  HD2 TYR A  70       5.676 -15.016  -9.704  1.00  1.04           H  
ATOM   1054  HE1 TYR A  70       1.963 -12.013  -8.533  1.00  1.04           H  
ATOM   1055  HE2 TYR A  70       6.082 -13.099  -8.282  1.00  1.04           H  
ATOM   1056  HH  TYR A  70       5.079 -11.497  -7.027  1.00  1.04           H  
ATOM   1057  N   SER A  71       4.120 -16.775 -14.129  1.00  0.98           N  
ATOM   1058  CA  SER A  71       4.076 -17.900 -15.059  1.00  0.98           C  
ATOM   1059  C   SER A  71       5.492 -18.446 -15.262  1.00  0.98           C  
ATOM   1060  O   SER A  71       5.699 -19.455 -15.947  1.00  0.98           O  
ATOM   1061  CB  SER A  71       3.480 -17.489 -16.393  1.00  0.98           C  
ATOM   1062  OG  SER A  71       4.330 -16.613 -17.094  1.00  0.98           O  
ATOM   1063  H   SER A  71       4.128 -15.835 -14.532  1.00  0.98           H  
ATOM   1064  HA  SER A  71       3.457 -18.689 -14.628  1.00  0.98           H  
ATOM   1065 1HB  SER A  71       3.291 -18.376 -16.994  1.00  0.98           H  
ATOM   1066 2HB  SER A  71       2.521 -17.000 -16.221  1.00  0.98           H  
ATOM   1067  HG  SER A  71       4.407 -15.803 -16.545  1.00  0.98           H  
ATOM   1068  N   THR A  72       6.451 -17.764 -14.640  1.00  0.92           N  
ATOM   1069  CA  THR A  72       7.867 -18.051 -14.691  1.00  0.92           C  
ATOM   1070  C   THR A  72       8.546 -17.890 -13.345  1.00  0.92           C  
ATOM   1071  O   THR A  72       8.269 -16.973 -12.555  1.00  0.92           O  
ATOM   1072  CB  THR A  72       8.574 -17.122 -15.677  1.00  0.92           C  
ATOM   1073  OG1 THR A  72       9.996 -17.414 -15.669  1.00  0.92           O  
ATOM   1074  CG2 THR A  72       8.330 -15.681 -15.289  1.00  0.92           C  
ATOM   1075  H   THR A  72       6.157 -16.964 -14.103  1.00  0.92           H  
ATOM   1076  HA  THR A  72       8.000 -19.083 -15.016  1.00  0.92           H  
ATOM   1077  HB  THR A  72       8.184 -17.296 -16.680  1.00  0.92           H  
ATOM   1078  HG1 THR A  72      10.429 -16.908 -16.373  1.00  0.92           H  
ATOM   1079 1HG2 THR A  72       8.834 -15.020 -15.994  1.00  0.92           H  
ATOM   1080 2HG2 THR A  72       7.254 -15.473 -15.301  1.00  0.92           H  
ATOM   1081 3HG2 THR A  72       8.709 -15.509 -14.308  1.00  0.92           H  
ATOM   1082  N   LEU A  73       9.567 -18.710 -13.152  1.00  0.86           N  
ATOM   1083  CA  LEU A  73      10.349 -18.667 -11.939  1.00  0.86           C  
ATOM   1084  C   LEU A  73      11.042 -17.336 -11.778  1.00  0.86           C  
ATOM   1085  O   LEU A  73      11.370 -16.951 -10.657  1.00  0.86           O  
ATOM   1086  CB  LEU A  73      11.362 -19.791 -11.928  1.00  0.86           C  
ATOM   1087  CG  LEU A  73      10.851 -21.054 -11.344  1.00  0.86           C  
ATOM   1088  CD1 LEU A  73       9.659 -21.500 -12.127  1.00  0.86           C  
ATOM   1089  CD2 LEU A  73      11.913 -22.051 -11.348  1.00  0.86           C  
ATOM   1090  H   LEU A  73       9.778 -19.402 -13.859  1.00  0.86           H  
ATOM   1091  HA  LEU A  73       9.684 -18.812 -11.094  1.00  0.86           H  
ATOM   1092 1HB  LEU A  73      11.676 -19.993 -12.951  1.00  0.86           H  
ATOM   1093 2HB  LEU A  73      12.234 -19.476 -11.353  1.00  0.86           H  
ATOM   1094  HG  LEU A  73      10.540 -20.883 -10.326  1.00  0.86           H  
ATOM   1095 1HD1 LEU A  73       9.267 -22.425 -11.710  1.00  0.86           H  
ATOM   1096 2HD1 LEU A  73       8.897 -20.729 -12.082  1.00  0.86           H  
ATOM   1097 3HD1 LEU A  73       9.944 -21.663 -13.151  1.00  0.86           H  
ATOM   1098 1HD2 LEU A  73      11.538 -22.974 -10.915  1.00  0.86           H  
ATOM   1099 2HD2 LEU A  73      12.239 -22.233 -12.350  1.00  0.86           H  
ATOM   1100 3HD2 LEU A  73      12.741 -21.673 -10.758  1.00  0.86           H  
ATOM   1101  N   GLU A  74      11.253 -16.615 -12.880  1.00  0.82           N  
ATOM   1102  CA  GLU A  74      11.865 -15.307 -12.768  1.00  0.82           C  
ATOM   1103  C   GLU A  74      11.030 -14.373 -11.888  1.00  0.82           C  
ATOM   1104  O   GLU A  74      11.577 -13.612 -11.089  1.00  0.82           O  
ATOM   1105  CB  GLU A  74      12.091 -14.685 -14.143  1.00  0.82           C  
ATOM   1106  CG  GLU A  74      12.649 -13.305 -14.057  1.00  0.82           C  
ATOM   1107  CD  GLU A  74      13.090 -12.659 -15.335  1.00  0.82           C  
ATOM   1108  OE1 GLU A  74      12.982 -13.255 -16.381  1.00  0.82           O  
ATOM   1109  OE2 GLU A  74      13.550 -11.533 -15.243  1.00  0.82           O  
ATOM   1110  H   GLU A  74      10.946 -16.967 -13.792  1.00  0.82           H  
ATOM   1111  HA  GLU A  74      12.841 -15.429 -12.297  1.00  0.82           H  
ATOM   1112 1HB  GLU A  74      12.781 -15.301 -14.718  1.00  0.82           H  
ATOM   1113 2HB  GLU A  74      11.149 -14.641 -14.686  1.00  0.82           H  
ATOM   1114 1HG  GLU A  74      11.843 -12.706 -13.674  1.00  0.82           H  
ATOM   1115 2HG  GLU A  74      13.435 -13.282 -13.340  1.00  0.82           H  
ATOM   1116  N   GLY A  75       9.702 -14.415 -12.020  1.00  0.78           N  
ATOM   1117  CA  GLY A  75       8.853 -13.524 -11.243  1.00  0.78           C  
ATOM   1118  C   GLY A  75       8.984 -13.853  -9.779  1.00  0.78           C  
ATOM   1119  O   GLY A  75       9.091 -12.969  -8.925  1.00  0.78           O  
ATOM   1120  H   GLY A  75       9.268 -15.107 -12.625  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75       9.135 -12.488 -11.425  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75       7.822 -13.644 -11.548  1.00  0.78           H  
ATOM   1123  N   HIS A  76       9.063 -15.147  -9.501  1.00  0.76           N  
ATOM   1124  CA  HIS A  76       9.140 -15.597  -8.124  1.00  0.76           C  
ATOM   1125  C   HIS A  76      10.517 -15.239  -7.553  1.00  0.76           C  
ATOM   1126  O   HIS A  76      10.636 -14.845  -6.385  1.00  0.76           O  
ATOM   1127  CB  HIS A  76       8.873 -17.099  -8.078  1.00  0.76           C  
ATOM   1128  CG  HIS A  76       7.476 -17.453  -8.485  1.00  0.76           C  
ATOM   1129  ND1 HIS A  76       6.388 -17.196  -7.700  1.00  0.76           N  
ATOM   1130  CD2 HIS A  76       6.997 -17.998  -9.629  1.00  0.76           C  
ATOM   1131  CE1 HIS A  76       5.293 -17.576  -8.335  1.00  0.76           C  
ATOM   1132  NE2 HIS A  76       5.644 -18.054  -9.519  1.00  0.76           N  
ATOM   1133  H   HIS A  76       9.000 -15.814 -10.279  1.00  0.76           H  
ATOM   1134  HA  HIS A  76       8.382 -15.091  -7.525  1.00  0.76           H  
ATOM   1135 1HB  HIS A  76       9.560 -17.601  -8.750  1.00  0.76           H  
ATOM   1136 2HB  HIS A  76       9.047 -17.472  -7.072  1.00  0.76           H  
ATOM   1137  HD2 HIS A  76       7.566 -18.309 -10.489  1.00  0.76           H  
ATOM   1138  HE1 HIS A  76       4.274 -17.484  -7.958  1.00  0.76           H  
ATOM   1139  HE2 HIS A  76       5.017 -18.398 -10.273  1.00  0.76           H  
ATOM   1140  N   ALA A  77      11.554 -15.332  -8.395  1.00  0.75           N  
ATOM   1141  CA  ALA A  77      12.912 -14.975  -7.997  1.00  0.75           C  
ATOM   1142  C   ALA A  77      12.988 -13.514  -7.630  1.00  0.75           C  
ATOM   1143  O   ALA A  77      13.599 -13.154  -6.622  1.00  0.75           O  
ATOM   1144  CB  ALA A  77      13.873 -15.281  -9.118  1.00  0.75           C  
ATOM   1145  H   ALA A  77      11.402 -15.686  -9.335  1.00  0.75           H  
ATOM   1146  HA  ALA A  77      13.186 -15.551  -7.119  1.00  0.75           H  
ATOM   1147 1HB  ALA A  77      14.887 -15.029  -8.819  1.00  0.75           H  
ATOM   1148 2HB  ALA A  77      13.813 -16.340  -9.352  1.00  0.75           H  
ATOM   1149 3HB  ALA A  77      13.601 -14.705  -9.986  1.00  0.75           H  
ATOM   1150  N   HIS A  78      12.298 -12.668  -8.389  1.00  0.75           N  
ATOM   1151  CA  HIS A  78      12.332 -11.255  -8.084  1.00  0.75           C  
ATOM   1152  C   HIS A  78      11.596 -10.975  -6.785  1.00  0.75           C  
ATOM   1153  O   HIS A  78      12.055 -10.154  -5.988  1.00  0.75           O  
ATOM   1154  CB  HIS A  78      11.754 -10.415  -9.219  1.00  0.75           C  
ATOM   1155  CG  HIS A  78      12.635 -10.363 -10.435  1.00  0.75           C  
ATOM   1156  ND1 HIS A  78      13.918  -9.839 -10.419  1.00  0.75           N  
ATOM   1157  CD2 HIS A  78      12.402 -10.747 -11.696  1.00  0.75           C  
ATOM   1158  CE1 HIS A  78      14.441  -9.943 -11.636  1.00  0.75           C  
ATOM   1159  NE2 HIS A  78      13.537 -10.488 -12.430  1.00  0.75           N  
ATOM   1160  H   HIS A  78      11.802 -13.006  -9.218  1.00  0.75           H  
ATOM   1161  HA  HIS A  78      13.365 -10.944  -7.947  1.00  0.75           H  
ATOM   1162 1HB  HIS A  78      10.790 -10.838  -9.517  1.00  0.75           H  
ATOM   1163 2HB  HIS A  78      11.577  -9.402  -8.872  1.00  0.75           H  
ATOM   1164  HD2 HIS A  78      11.480 -11.190 -12.057  1.00  0.75           H  
ATOM   1165  HE1 HIS A  78      15.442  -9.630 -11.933  1.00  0.75           H  
ATOM   1166  HE2 HIS A  78      13.636 -10.707 -13.445  1.00  0.75           H  
ATOM   1167  N   ASP A  79      10.474 -11.666  -6.535  1.00  0.75           N  
ATOM   1168  CA  ASP A  79       9.774 -11.419  -5.278  1.00  0.75           C  
ATOM   1169  C   ASP A  79      10.650 -11.820  -4.090  1.00  0.75           C  
ATOM   1170  O   ASP A  79      10.707 -11.097  -3.092  1.00  0.75           O  
ATOM   1171  CB  ASP A  79       8.446 -12.148  -5.209  1.00  0.75           C  
ATOM   1172  CG  ASP A  79       7.384 -11.564  -6.156  1.00  0.75           C  
ATOM   1173  OD1 ASP A  79       7.567 -10.508  -6.762  1.00  0.75           O  
ATOM   1174  OD2 ASP A  79       6.354 -12.163  -6.217  1.00  0.75           O  
ATOM   1175  H   ASP A  79      10.107 -12.328  -7.222  1.00  0.75           H  
ATOM   1176  HA  ASP A  79       9.571 -10.353  -5.202  1.00  0.75           H  
ATOM   1177 1HB  ASP A  79       8.602 -13.198  -5.468  1.00  0.75           H  
ATOM   1178 2HB  ASP A  79       8.065 -12.112  -4.186  1.00  0.75           H  
ATOM   1179  N   LEU A  80      11.393 -12.924  -4.218  1.00  0.76           N  
ATOM   1180  CA  LEU A  80      12.313 -13.323  -3.157  1.00  0.76           C  
ATOM   1181  C   LEU A  80      13.334 -12.250  -2.905  1.00  0.76           C  
ATOM   1182  O   LEU A  80      13.589 -11.876  -1.759  1.00  0.76           O  
ATOM   1183  CB  LEU A  80      13.037 -14.626  -3.481  1.00  0.76           C  
ATOM   1184  CG  LEU A  80      14.204 -14.985  -2.508  1.00  0.76           C  
ATOM   1185  CD1 LEU A  80      13.701 -15.100  -1.085  1.00  0.76           C  
ATOM   1186  CD2 LEU A  80      14.833 -16.297  -2.974  1.00  0.76           C  
ATOM   1187  H   LEU A  80      11.299 -13.501  -5.059  1.00  0.76           H  
ATOM   1188  HA  LEU A  80      11.740 -13.470  -2.244  1.00  0.76           H  
ATOM   1189 1HB  LEU A  80      12.314 -15.440  -3.464  1.00  0.76           H  
ATOM   1190 2HB  LEU A  80      13.450 -14.557  -4.487  1.00  0.76           H  
ATOM   1191  HG  LEU A  80      14.955 -14.192  -2.537  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  80      14.532 -15.345  -0.425  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  80      13.256 -14.153  -0.773  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  80      12.971 -15.867  -1.044  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  80      15.662 -16.558  -2.326  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  80      14.085 -17.090  -2.947  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  80      15.192 -16.184  -3.984  1.00  0.76           H  
ATOM   1198  N   LEU A  81      13.939 -11.763  -3.971  1.00  0.77           N  
ATOM   1199  CA  LEU A  81      14.954 -10.754  -3.821  1.00  0.77           C  
ATOM   1200  C   LEU A  81      14.357  -9.502  -3.178  1.00  0.77           C  
ATOM   1201  O   LEU A  81      14.986  -8.887  -2.316  1.00  0.77           O  
ATOM   1202  CB  LEU A  81      15.539 -10.474  -5.199  1.00  0.77           C  
ATOM   1203  CG  LEU A  81      16.339 -11.671  -5.771  1.00  0.77           C  
ATOM   1204  CD1 LEU A  81      16.717 -11.431  -7.218  1.00  0.77           C  
ATOM   1205  CD2 LEU A  81      17.531 -11.852  -4.958  1.00  0.77           C  
ATOM   1206  H   LEU A  81      13.699 -12.112  -4.902  1.00  0.77           H  
ATOM   1207  HA  LEU A  81      15.736 -11.142  -3.172  1.00  0.77           H  
ATOM   1208 1HB  LEU A  81      14.724 -10.251  -5.886  1.00  0.77           H  
ATOM   1209 2HB  LEU A  81      16.198  -9.610  -5.140  1.00  0.77           H  
ATOM   1210  HG  LEU A  81      15.741 -12.570  -5.721  1.00  0.77           H  
ATOM   1211 1HD1 LEU A  81      17.276 -12.284  -7.580  1.00  0.77           H  
ATOM   1212 2HD1 LEU A  81      15.810 -11.309  -7.812  1.00  0.77           H  
ATOM   1213 3HD1 LEU A  81      17.323 -10.537  -7.297  1.00  0.77           H  
ATOM   1214 1HD2 LEU A  81      18.106 -12.680  -5.341  1.00  0.77           H  
ATOM   1215 2HD2 LEU A  81      18.101 -10.952  -5.026  1.00  0.77           H  
ATOM   1216 3HD2 LEU A  81      17.251 -12.040  -3.931  1.00  0.77           H  
ATOM   1217  N   ALA A  82      13.123  -9.140  -3.559  1.00  0.80           N  
ATOM   1218  CA  ALA A  82      12.467  -7.975  -2.973  1.00  0.80           C  
ATOM   1219  C   ALA A  82      12.278  -8.157  -1.465  1.00  0.80           C  
ATOM   1220  O   ALA A  82      12.498  -7.219  -0.694  1.00  0.80           O  
ATOM   1221  CB  ALA A  82      11.132  -7.729  -3.649  1.00  0.80           C  
ATOM   1222  H   ALA A  82      12.643  -9.665  -4.288  1.00  0.80           H  
ATOM   1223  HA  ALA A  82      13.112  -7.112  -3.135  1.00  0.80           H  
ATOM   1224 1HB  ALA A  82      10.683  -6.840  -3.229  1.00  0.80           H  
ATOM   1225 2HB  ALA A  82      11.290  -7.589  -4.717  1.00  0.80           H  
ATOM   1226 3HB  ALA A  82      10.480  -8.583  -3.489  1.00  0.80           H  
ATOM   1227  N   ILE A  83      11.934  -9.378  -1.034  1.00  0.83           N  
ATOM   1228  CA  ILE A  83      11.781  -9.671   0.390  1.00  0.83           C  
ATOM   1229  C   ILE A  83      13.131  -9.516   1.082  1.00  0.83           C  
ATOM   1230  O   ILE A  83      13.250  -8.895   2.139  1.00  0.83           O  
ATOM   1231  CB  ILE A  83      11.235 -11.107   0.641  1.00  0.83           C  
ATOM   1232  CG1 ILE A  83       9.790 -11.245   0.169  1.00  0.83           C  
ATOM   1233  CG2 ILE A  83      11.343 -11.470   2.120  1.00  0.83           C  
ATOM   1234  CD1 ILE A  83       9.298 -12.665   0.120  1.00  0.83           C  
ATOM   1235  H   ILE A  83      11.746 -10.112  -1.721  1.00  0.83           H  
ATOM   1236  HA  ILE A  83      11.086  -8.954   0.823  1.00  0.83           H  
ATOM   1237  HB  ILE A  83      11.828 -11.814   0.063  1.00  0.83           H  
ATOM   1238 1HG1 ILE A  83       9.152 -10.704   0.853  1.00  0.83           H  
ATOM   1239 2HG1 ILE A  83       9.696 -10.816  -0.825  1.00  0.83           H  
ATOM   1240 1HG2 ILE A  83      10.978 -12.484   2.262  1.00  0.83           H  
ATOM   1241 2HG2 ILE A  83      12.384 -11.409   2.440  1.00  0.83           H  
ATOM   1242 3HG2 ILE A  83      10.743 -10.785   2.708  1.00  0.83           H  
ATOM   1243 1HD1 ILE A  83       8.260 -12.681  -0.216  1.00  0.83           H  
ATOM   1244 2HD1 ILE A  83       9.911 -13.239  -0.574  1.00  0.83           H  
ATOM   1245 3HD1 ILE A  83       9.367 -13.097   1.108  1.00  0.83           H  
ATOM   1246  N   LEU A  84      14.179 -10.056   0.480  1.00  0.87           N  
ATOM   1247  CA  LEU A  84      15.472  -9.965   1.127  1.00  0.87           C  
ATOM   1248  C   LEU A  84      15.901  -8.498   1.277  1.00  0.87           C  
ATOM   1249  O   LEU A  84      16.429  -8.095   2.321  1.00  0.87           O  
ATOM   1250  CB  LEU A  84      16.507 -10.737   0.312  1.00  0.87           C  
ATOM   1251  CG  LEU A  84      16.298 -12.265   0.247  1.00  0.87           C  
ATOM   1252  CD1 LEU A  84      17.319 -12.876  -0.673  1.00  0.87           C  
ATOM   1253  CD2 LEU A  84      16.372 -12.862   1.594  1.00  0.87           C  
ATOM   1254  H   LEU A  84      14.062 -10.557  -0.403  1.00  0.87           H  
ATOM   1255  HA  LEU A  84      15.395 -10.406   2.117  1.00  0.87           H  
ATOM   1256 1HB  LEU A  84      16.493 -10.357  -0.709  1.00  0.87           H  
ATOM   1257 2HB  LEU A  84      17.494 -10.549   0.736  1.00  0.87           H  
ATOM   1258  HG  LEU A  84      15.320 -12.468  -0.166  1.00  0.87           H  
ATOM   1259 1HD1 LEU A  84      17.137 -13.943  -0.725  1.00  0.87           H  
ATOM   1260 2HD1 LEU A  84      17.226 -12.443  -1.657  1.00  0.87           H  
ATOM   1261 3HD1 LEU A  84      18.321 -12.695  -0.288  1.00  0.87           H  
ATOM   1262 1HD2 LEU A  84      16.202 -13.925   1.485  1.00  0.87           H  
ATOM   1263 2HD2 LEU A  84      17.357 -12.682   2.031  1.00  0.87           H  
ATOM   1264 3HD2 LEU A  84      15.602 -12.430   2.224  1.00  0.87           H  
ATOM   1265  N   GLU A  85      15.628  -7.666   0.258  1.00  0.93           N  
ATOM   1266  CA  GLU A  85      15.986  -6.253   0.374  1.00  0.93           C  
ATOM   1267  C   GLU A  85      15.115  -5.500   1.399  1.00  0.93           C  
ATOM   1268  O   GLU A  85      15.636  -4.716   2.197  1.00  0.93           O  
ATOM   1269  CB  GLU A  85      15.921  -5.533  -0.987  1.00  0.93           C  
ATOM   1270  CG  GLU A  85      17.025  -5.916  -2.007  1.00  0.93           C  
ATOM   1271  CD  GLU A  85      16.972  -5.048  -3.275  1.00  0.93           C  
ATOM   1272  OE1 GLU A  85      16.048  -4.277  -3.402  1.00  0.93           O  
ATOM   1273  OE2 GLU A  85      17.863  -5.145  -4.100  1.00  0.93           O  
ATOM   1274  H   GLU A  85      15.203  -8.025  -0.598  1.00  0.93           H  
ATOM   1275  HA  GLU A  85      17.017  -6.201   0.718  1.00  0.93           H  
ATOM   1276 1HB  GLU A  85      14.957  -5.751  -1.454  1.00  0.93           H  
ATOM   1277 2HB  GLU A  85      15.969  -4.457  -0.829  1.00  0.93           H  
ATOM   1278 1HG  GLU A  85      18.001  -5.804  -1.537  1.00  0.93           H  
ATOM   1279 2HG  GLU A  85      16.901  -6.965  -2.281  1.00  0.93           H  
ATOM   1280  N   GLU A  86      13.809  -5.787   1.446  1.00  0.97           N  
ATOM   1281  CA  GLU A  86      12.899  -5.089   2.365  1.00  0.97           C  
ATOM   1282  C   GLU A  86      13.249  -5.357   3.818  1.00  0.97           C  
ATOM   1283  O   GLU A  86      13.158  -4.470   4.667  1.00  0.97           O  
ATOM   1284  CB  GLU A  86      11.438  -5.463   2.099  1.00  0.97           C  
ATOM   1285  CG  GLU A  86      10.406  -4.756   3.019  1.00  0.97           C  
ATOM   1286  CD  GLU A  86      10.382  -3.222   2.889  1.00  0.97           C  
ATOM   1287  OE1 GLU A  86      10.942  -2.708   1.955  1.00  0.97           O  
ATOM   1288  OE2 GLU A  86       9.755  -2.576   3.719  1.00  0.97           O  
ATOM   1289  H   GLU A  86      13.421  -6.458   0.782  1.00  0.97           H  
ATOM   1290  HA  GLU A  86      13.002  -4.019   2.190  1.00  0.97           H  
ATOM   1291 1HB  GLU A  86      11.183  -5.223   1.064  1.00  0.97           H  
ATOM   1292 2HB  GLU A  86      11.314  -6.543   2.218  1.00  0.97           H  
ATOM   1293 1HG  GLU A  86       9.411  -5.138   2.772  1.00  0.97           H  
ATOM   1294 2HG  GLU A  86      10.621  -5.028   4.053  1.00  0.97           H  
ATOM   1295  N   PHE A  87      13.698  -6.570   4.101  1.00  1.00           N  
ATOM   1296  CA  PHE A  87      14.069  -6.951   5.451  1.00  1.00           C  
ATOM   1297  C   PHE A  87      15.560  -6.720   5.718  1.00  1.00           C  
ATOM   1298  O   PHE A  87      16.109  -7.179   6.726  1.00  1.00           O  
ATOM   1299  CB  PHE A  87      13.631  -8.389   5.694  1.00  1.00           C  
ATOM   1300  CG  PHE A  87      12.102  -8.481   5.831  1.00  1.00           C  
ATOM   1301  CD1 PHE A  87      11.276  -8.617   4.722  1.00  1.00           C  
ATOM   1302  CD2 PHE A  87      11.502  -8.427   7.076  1.00  1.00           C  
ATOM   1303  CE1 PHE A  87       9.909  -8.677   4.845  1.00  1.00           C  
ATOM   1304  CE2 PHE A  87      10.126  -8.498   7.206  1.00  1.00           C  
ATOM   1305  CZ  PHE A  87       9.330  -8.618   6.088  1.00  1.00           C  
ATOM   1306  H   PHE A  87      13.739  -7.272   3.357  1.00  1.00           H  
ATOM   1307  HA  PHE A  87      13.510  -6.321   6.143  1.00  1.00           H  
ATOM   1308 1HB  PHE A  87      13.944  -9.016   4.851  1.00  1.00           H  
ATOM   1309 2HB  PHE A  87      14.092  -8.779   6.597  1.00  1.00           H  
ATOM   1310  HD1 PHE A  87      11.707  -8.659   3.751  1.00  1.00           H  
ATOM   1311  HD2 PHE A  87      12.128  -8.324   7.963  1.00  1.00           H  
ATOM   1312  HE1 PHE A  87       9.285  -8.774   3.956  1.00  1.00           H  
ATOM   1313  HE2 PHE A  87       9.668  -8.454   8.194  1.00  1.00           H  
ATOM   1314  HZ  PHE A  87       8.246  -8.668   6.191  1.00  1.00           H  
ATOM   1315  N   THR A  88      16.209  -5.960   4.827  1.00  1.00           N  
ATOM   1316  CA  THR A  88      17.615  -5.601   4.917  1.00  1.00           C  
ATOM   1317  C   THR A  88      18.562  -6.757   5.205  1.00  1.00           C  
ATOM   1318  O   THR A  88      19.461  -6.642   6.042  1.00  1.00           O  
ATOM   1319  CB  THR A  88      17.818  -4.509   5.980  1.00  1.00           C  
ATOM   1320  OG1 THR A  88      17.463  -5.025   7.277  1.00  1.00           O  
ATOM   1321  CG2 THR A  88      16.947  -3.307   5.658  1.00  1.00           C  
ATOM   1322  H   THR A  88      15.712  -5.597   4.017  1.00  1.00           H  
ATOM   1323  HA  THR A  88      17.900  -5.183   3.950  1.00  1.00           H  
ATOM   1324  HB  THR A  88      18.867  -4.218   5.991  1.00  1.00           H  
ATOM   1325  HG1 THR A  88      17.291  -5.992   7.211  1.00  1.00           H  
ATOM   1326 1HG2 THR A  88      17.094  -2.536   6.410  1.00  1.00           H  
ATOM   1327 2HG2 THR A  88      17.217  -2.917   4.677  1.00  1.00           H  
ATOM   1328 3HG2 THR A  88      15.896  -3.609   5.648  1.00  1.00           H  
ATOM   1329  N   ILE A  89      18.391  -7.862   4.492  1.00  0.96           N  
ATOM   1330  CA  ILE A  89      19.278  -8.991   4.680  1.00  0.96           C  
ATOM   1331  C   ILE A  89      20.505  -8.862   3.792  1.00  0.96           C  
ATOM   1332  O   ILE A  89      20.406  -8.890   2.568  1.00  0.96           O  
ATOM   1333  CB  ILE A  89      18.511 -10.290   4.409  1.00  0.96           C  
ATOM   1334  CG1 ILE A  89      17.388 -10.403   5.420  1.00  0.96           C  
ATOM   1335  CG2 ILE A  89      19.417 -11.507   4.439  1.00  0.96           C  
ATOM   1336  CD1 ILE A  89      16.427 -11.485   5.143  1.00  0.96           C  
ATOM   1337  H   ILE A  89      17.638  -7.916   3.803  1.00  0.96           H  
ATOM   1338  HA  ILE A  89      19.605  -9.005   5.719  1.00  0.96           H  
ATOM   1339  HB  ILE A  89      18.044 -10.220   3.422  1.00  0.96           H  
ATOM   1340 1HG1 ILE A  89      17.830 -10.579   6.398  1.00  0.96           H  
ATOM   1341 2HG1 ILE A  89      16.840  -9.461   5.453  1.00  0.96           H  
ATOM   1342 1HG2 ILE A  89      18.815 -12.385   4.233  1.00  0.96           H  
ATOM   1343 2HG2 ILE A  89      20.194 -11.407   3.681  1.00  0.96           H  
ATOM   1344 3HG2 ILE A  89      19.881 -11.604   5.423  1.00  0.96           H  
ATOM   1345 1HD1 ILE A  89      15.686 -11.485   5.929  1.00  0.96           H  
ATOM   1346 2HD1 ILE A  89      15.954 -11.305   4.193  1.00  0.96           H  
ATOM   1347 3HD1 ILE A  89      16.938 -12.445   5.121  1.00  0.96           H  
ATOM   1348  N   GLY A  90      21.671  -8.719   4.431  1.00  0.89           N  
ATOM   1349  CA  GLY A  90      22.943  -8.527   3.730  1.00  0.89           C  
ATOM   1350  C   GLY A  90      23.236  -9.703   2.818  1.00  0.89           C  
ATOM   1351  O   GLY A  90      23.491  -9.538   1.631  1.00  0.89           O  
ATOM   1352  H   GLY A  90      21.661  -8.709   5.441  1.00  0.89           H  
ATOM   1353 1HA  GLY A  90      22.902  -7.608   3.145  1.00  0.89           H  
ATOM   1354 2HA  GLY A  90      23.746  -8.414   4.456  1.00  0.89           H  
ATOM   1355  N   LYS A  91      23.228 -10.888   3.404  1.00  0.81           N  
ATOM   1356  CA  LYS A  91      23.422 -12.122   2.671  1.00  0.81           C  
ATOM   1357  C   LYS A  91      22.789 -13.222   3.498  1.00  0.81           C  
ATOM   1358  O   LYS A  91      22.666 -13.080   4.716  1.00  0.81           O  
ATOM   1359  CB  LYS A  91      24.900 -12.405   2.376  1.00  0.81           C  
ATOM   1360  CG  LYS A  91      25.775 -12.663   3.594  1.00  0.81           C  
ATOM   1361  CD  LYS A  91      27.232 -12.887   3.176  1.00  0.81           C  
ATOM   1362  CE  LYS A  91      28.119 -13.223   4.369  1.00  0.81           C  
ATOM   1363  NZ  LYS A  91      29.540 -13.407   3.967  1.00  0.81           N  
ATOM   1364  H   LYS A  91      23.039 -10.937   4.392  1.00  0.81           H  
ATOM   1365  HA  LYS A  91      22.885 -12.053   1.735  1.00  0.81           H  
ATOM   1366 1HB  LYS A  91      24.970 -13.281   1.725  1.00  0.81           H  
ATOM   1367 2HB  LYS A  91      25.324 -11.565   1.820  1.00  0.81           H  
ATOM   1368 1HG  LYS A  91      25.721 -11.812   4.273  1.00  0.81           H  
ATOM   1369 2HG  LYS A  91      25.414 -13.550   4.113  1.00  0.81           H  
ATOM   1370 1HD  LYS A  91      27.280 -13.709   2.457  1.00  0.81           H  
ATOM   1371 2HD  LYS A  91      27.613 -11.987   2.692  1.00  0.81           H  
ATOM   1372 1HE  LYS A  91      28.058 -12.419   5.099  1.00  0.81           H  
ATOM   1373 2HE  LYS A  91      27.762 -14.148   4.826  1.00  0.81           H  
ATOM   1374 1HZ  LYS A  91      30.094 -13.633   4.781  1.00  0.81           H  
ATOM   1375 2HZ  LYS A  91      29.608 -14.165   3.294  1.00  0.81           H  
ATOM   1376 3HZ  LYS A  91      29.886 -12.557   3.550  1.00  0.81           H  
ATOM   1377  N   CYS A  92      22.439 -14.334   2.877  1.00  0.74           N  
ATOM   1378  CA  CYS A  92      21.803 -15.404   3.637  1.00  0.74           C  
ATOM   1379  C   CYS A  92      22.042 -16.821   3.159  1.00  0.74           C  
ATOM   1380  O   CYS A  92      22.706 -17.070   2.148  1.00  0.74           O  
ATOM   1381  CB  CYS A  92      20.302 -15.177   3.616  1.00  0.74           C  
ATOM   1382  SG  CYS A  92      19.547 -15.299   1.934  1.00  0.74           S  
ATOM   1383  H   CYS A  92      22.514 -14.374   1.864  1.00  0.74           H  
ATOM   1384  HA  CYS A  92      22.151 -15.337   4.668  1.00  0.74           H  
ATOM   1385 1HB  CYS A  92      19.815 -15.906   4.254  1.00  0.74           H  
ATOM   1386 2HB  CYS A  92      20.087 -14.213   4.021  1.00  0.74           H  
ATOM   1387  HG  CYS A  92      20.422 -14.471   1.308  1.00  0.74           H  
ATOM   1388  N   ILE A  93      21.528 -17.757   3.940  1.00  0.68           N  
ATOM   1389  CA  ILE A  93      21.538 -19.143   3.543  1.00  0.68           C  
ATOM   1390  C   ILE A  93      20.125 -19.459   3.128  1.00  0.68           C  
ATOM   1391  O   ILE A  93      19.197 -19.408   3.940  1.00  0.68           O  
ATOM   1392  CB  ILE A  93      21.996 -20.034   4.688  1.00  0.68           C  
ATOM   1393  CG1 ILE A  93      23.384 -19.566   5.086  1.00  0.68           C  
ATOM   1394  CG2 ILE A  93      21.966 -21.501   4.244  1.00  0.68           C  
ATOM   1395  CD1 ILE A  93      23.860 -20.135   6.357  1.00  0.68           C  
ATOM   1396  H   ILE A  93      21.078 -17.488   4.814  1.00  0.68           H  
ATOM   1397  HA  ILE A  93      22.198 -19.282   2.693  1.00  0.68           H  
ATOM   1398  HB  ILE A  93      21.350 -19.897   5.551  1.00  0.68           H  
ATOM   1399 1HG1 ILE A  93      24.078 -19.829   4.293  1.00  0.68           H  
ATOM   1400 2HG1 ILE A  93      23.375 -18.482   5.190  1.00  0.68           H  
ATOM   1401 1HG2 ILE A  93      22.318 -22.121   5.034  1.00  0.68           H  
ATOM   1402 2HG2 ILE A  93      20.945 -21.786   3.975  1.00  0.68           H  
ATOM   1403 3HG2 ILE A  93      22.600 -21.635   3.383  1.00  0.68           H  
ATOM   1404 1HD1 ILE A  93      24.856 -19.754   6.581  1.00  0.68           H  
ATOM   1405 2HD1 ILE A  93      23.172 -19.846   7.155  1.00  0.68           H  
ATOM   1406 3HD1 ILE A  93      23.895 -21.211   6.279  1.00  0.68           H  
ATOM   1407  N   PHE A  94      19.940 -19.705   1.851  1.00  0.65           N  
ATOM   1408  CA  PHE A  94      18.589 -19.901   1.378  1.00  0.65           C  
ATOM   1409  C   PHE A  94      18.273 -21.359   1.367  1.00  0.65           C  
ATOM   1410  O   PHE A  94      19.053 -22.145   0.840  1.00  0.65           O  
ATOM   1411  CB  PHE A  94      18.374 -19.339  -0.014  1.00  0.65           C  
ATOM   1412  CG  PHE A  94      16.950 -19.441  -0.441  1.00  0.65           C  
ATOM   1413  CD1 PHE A  94      16.063 -18.496  -0.012  1.00  0.65           C  
ATOM   1414  CD2 PHE A  94      16.478 -20.466  -1.219  1.00  0.65           C  
ATOM   1415  CE1 PHE A  94      14.748 -18.569  -0.350  1.00  0.65           C  
ATOM   1416  CE2 PHE A  94      15.163 -20.534  -1.559  1.00  0.65           C  
ATOM   1417  CZ  PHE A  94      14.294 -19.588  -1.126  1.00  0.65           C  
ATOM   1418  H   PHE A  94      20.746 -19.769   1.225  1.00  0.65           H  
ATOM   1419  HA  PHE A  94      17.894 -19.407   2.058  1.00  0.65           H  
ATOM   1420 1HB  PHE A  94      18.616 -18.307   0.017  1.00  0.65           H  
ATOM   1421 2HB  PHE A  94      19.016 -19.830  -0.741  1.00  0.65           H  
ATOM   1422  HD1 PHE A  94      16.418 -17.682   0.602  1.00  0.65           H  
ATOM   1423  HD2 PHE A  94      17.142 -21.228  -1.553  1.00  0.65           H  
ATOM   1424  HE1 PHE A  94      14.072 -17.814  -0.008  1.00  0.65           H  
ATOM   1425  HE2 PHE A  94      14.812 -21.341  -2.168  1.00  0.65           H  
ATOM   1426  HZ  PHE A  94      13.247 -19.645  -1.401  1.00  0.65           H  
ATOM   1427  N   VAL A  95      17.159 -21.721   1.955  1.00  0.63           N  
ATOM   1428  CA  VAL A  95      16.727 -23.092   1.951  1.00  0.63           C  
ATOM   1429  C   VAL A  95      15.408 -23.141   1.206  1.00  0.63           C  
ATOM   1430  O   VAL A  95      14.425 -22.517   1.624  1.00  0.63           O  
ATOM   1431  CB  VAL A  95      16.509 -23.593   3.380  1.00  0.63           C  
ATOM   1432  CG1 VAL A  95      16.083 -24.997   3.357  1.00  0.63           C  
ATOM   1433  CG2 VAL A  95      17.776 -23.381   4.235  1.00  0.63           C  
ATOM   1434  H   VAL A  95      16.583 -21.019   2.406  1.00  0.63           H  
ATOM   1435  HA  VAL A  95      17.449 -23.705   1.428  1.00  0.63           H  
ATOM   1436  HB  VAL A  95      15.706 -23.050   3.779  1.00  0.63           H  
ATOM   1437 1HG1 VAL A  95      15.874 -25.319   4.365  1.00  0.63           H  
ATOM   1438 2HG1 VAL A  95      15.190 -25.085   2.750  1.00  0.63           H  
ATOM   1439 3HG1 VAL A  95      16.873 -25.597   2.931  1.00  0.63           H  
ATOM   1440 1HG2 VAL A  95      17.587 -23.716   5.254  1.00  0.63           H  
ATOM   1441 2HG2 VAL A  95      18.602 -23.940   3.824  1.00  0.63           H  
ATOM   1442 3HG2 VAL A  95      18.028 -22.319   4.245  1.00  0.63           H  
ATOM   1443  N   GLY A  96      15.376 -23.883   0.118  1.00  0.63           N  
ATOM   1444  CA  GLY A  96      14.159 -23.949  -0.665  1.00  0.63           C  
ATOM   1445  C   GLY A  96      13.777 -25.373  -0.952  1.00  0.63           C  
ATOM   1446  O   GLY A  96      14.627 -26.262  -0.994  1.00  0.63           O  
ATOM   1447  H   GLY A  96      16.223 -24.371  -0.179  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96      13.347 -23.449  -0.138  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      14.305 -23.422  -1.603  1.00  0.63           H  
ATOM   1450  N   HIS A  97      12.500 -25.568  -1.194  1.00  0.65           N  
ATOM   1451  CA  HIS A  97      11.972 -26.877  -1.489  1.00  0.65           C  
ATOM   1452  C   HIS A  97      11.226 -26.909  -2.827  1.00  0.65           C  
ATOM   1453  O   HIS A  97      10.419 -26.021  -3.125  1.00  0.65           O  
ATOM   1454  CB  HIS A  97      11.047 -27.296  -0.341  1.00  0.65           C  
ATOM   1455  CG  HIS A  97      10.446 -28.552  -0.576  1.00  0.65           C  
ATOM   1456  ND1 HIS A  97       9.339 -28.685  -1.355  1.00  0.65           N  
ATOM   1457  CD2 HIS A  97      10.767 -29.778  -0.164  1.00  0.65           C  
ATOM   1458  CE1 HIS A  97       9.029 -29.936  -1.439  1.00  0.65           C  
ATOM   1459  NE2 HIS A  97       9.869 -30.612  -0.714  1.00  0.65           N  
ATOM   1460  H   HIS A  97      11.868 -24.785  -1.140  1.00  0.65           H  
ATOM   1461  HA  HIS A  97      12.786 -27.593  -1.545  1.00  0.65           H  
ATOM   1462 1HB  HIS A  97      11.625 -27.358   0.586  1.00  0.65           H  
ATOM   1463 2HB  HIS A  97      10.274 -26.554  -0.199  1.00  0.65           H  
ATOM   1464  HD2 HIS A  97      11.595 -30.051   0.480  1.00  0.65           H  
ATOM   1465  HE1 HIS A  97       8.200 -30.353  -2.000  1.00  0.65           H  
ATOM   1466  HE2 HIS A  97       9.836 -31.609  -0.602  1.00  0.65           H  
ATOM   1467  N   SER A  98      11.526 -27.918  -3.649  1.00  0.66           N  
ATOM   1468  CA  SER A  98      10.882 -28.087  -4.956  1.00  0.66           C  
ATOM   1469  C   SER A  98      10.943 -26.762  -5.725  1.00  0.66           C  
ATOM   1470  O   SER A  98      12.032 -26.234  -5.974  1.00  0.66           O  
ATOM   1471  CB  SER A  98       9.467 -28.605  -4.761  1.00  0.66           C  
ATOM   1472  OG  SER A  98       8.892 -29.071  -5.945  1.00  0.66           O  
ATOM   1473  H   SER A  98      12.206 -28.609  -3.329  1.00  0.66           H  
ATOM   1474  HA  SER A  98      11.438 -28.839  -5.517  1.00  0.66           H  
ATOM   1475 1HB  SER A  98       9.535 -29.435  -4.081  1.00  0.66           H  
ATOM   1476 2HB  SER A  98       8.835 -27.865  -4.296  1.00  0.66           H  
ATOM   1477  HG  SER A  98       8.433 -29.906  -5.683  1.00  0.66           H  
ATOM   1478  N   LEU A  99       9.792 -26.188  -6.064  1.00  0.67           N  
ATOM   1479  CA  LEU A  99       9.787 -24.907  -6.774  1.00  0.67           C  
ATOM   1480  C   LEU A  99      10.697 -23.866  -6.139  1.00  0.67           C  
ATOM   1481  O   LEU A  99      11.439 -23.176  -6.843  1.00  0.67           O  
ATOM   1482  CB  LEU A  99       8.391 -24.294  -6.812  1.00  0.67           C  
ATOM   1483  CG  LEU A  99       8.343 -22.861  -7.407  1.00  0.67           C  
ATOM   1484  CD1 LEU A  99       8.778 -22.860  -8.853  1.00  0.67           C  
ATOM   1485  CD2 LEU A  99       6.965 -22.302  -7.258  1.00  0.67           C  
ATOM   1486  H   LEU A  99       8.927 -26.659  -5.845  1.00  0.67           H  
ATOM   1487  HA  LEU A  99      10.128 -25.083  -7.793  1.00  0.67           H  
ATOM   1488 1HB  LEU A  99       7.739 -24.932  -7.398  1.00  0.67           H  
ATOM   1489 2HB  LEU A  99       8.004 -24.247  -5.790  1.00  0.67           H  
ATOM   1490  HG  LEU A  99       9.037 -22.230  -6.852  1.00  0.67           H  
ATOM   1491 1HD1 LEU A  99       8.746 -21.838  -9.217  1.00  0.67           H  
ATOM   1492 2HD1 LEU A  99       9.795 -23.247  -8.928  1.00  0.67           H  
ATOM   1493 3HD1 LEU A  99       8.129 -23.461  -9.448  1.00  0.67           H  
ATOM   1494 1HD2 LEU A  99       6.961 -21.287  -7.653  1.00  0.67           H  
ATOM   1495 2HD2 LEU A  99       6.266 -22.915  -7.810  1.00  0.67           H  
ATOM   1496 3HD2 LEU A  99       6.688 -22.286  -6.203  1.00  0.67           H  
ATOM   1497  N   SER A 100      10.651 -23.728  -4.815  1.00  0.67           N  
ATOM   1498  CA  SER A 100      11.458 -22.707  -4.179  1.00  0.67           C  
ATOM   1499  C   SER A 100      12.950 -22.964  -4.300  1.00  0.67           C  
ATOM   1500  O   SER A 100      13.743 -22.036  -4.150  1.00  0.67           O  
ATOM   1501  CB  SER A 100      11.080 -22.505  -2.730  1.00  0.67           C  
ATOM   1502  OG  SER A 100       9.826 -21.896  -2.619  1.00  0.67           O  
ATOM   1503  H   SER A 100      10.089 -24.361  -4.246  1.00  0.67           H  
ATOM   1504  HA  SER A 100      11.237 -21.770  -4.680  1.00  0.67           H  
ATOM   1505 1HB  SER A 100      11.055 -23.459  -2.226  1.00  0.67           H  
ATOM   1506 2HB  SER A 100      11.836 -21.891  -2.245  1.00  0.67           H  
ATOM   1507  HG  SER A 100       9.171 -22.619  -2.710  1.00  0.67           H  
ATOM   1508  N   SER A 101      13.361 -24.202  -4.574  1.00  0.66           N  
ATOM   1509  CA  SER A 101      14.781 -24.457  -4.689  1.00  0.66           C  
ATOM   1510  C   SER A 101      15.267 -23.918  -6.021  1.00  0.66           C  
ATOM   1511  O   SER A 101      16.382 -23.399  -6.129  1.00  0.66           O  
ATOM   1512  CB  SER A 101      15.035 -25.933  -4.646  1.00  0.66           C  
ATOM   1513  OG  SER A 101      14.566 -26.562  -5.797  1.00  0.66           O  
ATOM   1514  H   SER A 101      12.694 -24.949  -4.749  1.00  0.66           H  
ATOM   1515  HA  SER A 101      15.314 -23.957  -3.879  1.00  0.66           H  
ATOM   1516 1HB  SER A 101      16.047 -26.096  -4.567  1.00  0.66           H  
ATOM   1517 2HB  SER A 101      14.558 -26.369  -3.769  1.00  0.66           H  
ATOM   1518  HG  SER A 101      13.632 -26.326  -5.871  1.00  0.66           H  
ATOM   1519  N   MET A 102      14.364 -23.930  -7.003  1.00  0.65           N  
ATOM   1520  CA  MET A 102      14.663 -23.424  -8.336  1.00  0.65           C  
ATOM   1521  C   MET A 102      14.554 -21.914  -8.359  1.00  0.65           C  
ATOM   1522  O   MET A 102      15.356 -21.229  -8.997  1.00  0.65           O  
ATOM   1523  CB  MET A 102      13.775 -24.122  -9.346  1.00  0.65           C  
ATOM   1524  CG  MET A 102      14.111 -25.567  -9.503  1.00  0.65           C  
ATOM   1525  SD  MET A 102      15.825 -25.778 -10.147  1.00  0.65           S  
ATOM   1526  CE  MET A 102      16.838 -26.065  -8.728  1.00  0.65           C  
ATOM   1527  H   MET A 102      13.460 -24.370  -6.812  1.00  0.65           H  
ATOM   1528  HA  MET A 102      15.693 -23.678  -8.575  1.00  0.65           H  
ATOM   1529 1HB  MET A 102      12.730 -24.041  -9.037  1.00  0.65           H  
ATOM   1530 2HB  MET A 102      13.882 -23.676 -10.303  1.00  0.65           H  
ATOM   1531 1HG  MET A 102      14.022 -26.087  -8.548  1.00  0.65           H  
ATOM   1532 2HG  MET A 102      13.417 -26.014 -10.209  1.00  0.65           H  
ATOM   1533 1HE  MET A 102      17.867 -26.200  -9.039  1.00  0.65           H  
ATOM   1534 2HE  MET A 102      16.776 -25.217  -8.057  1.00  0.65           H  
ATOM   1535 3HE  MET A 102      16.499 -26.942  -8.229  1.00  0.65           H  
ATOM   1536  N   VAL A 103      13.621 -21.381  -7.586  1.00  0.64           N  
ATOM   1537  CA  VAL A 103      13.513 -19.942  -7.460  1.00  0.64           C  
ATOM   1538  C   VAL A 103      14.775 -19.430  -6.773  1.00  0.64           C  
ATOM   1539  O   VAL A 103      15.357 -18.434  -7.201  1.00  0.64           O  
ATOM   1540  CB  VAL A 103      12.258 -19.558  -6.695  1.00  0.64           C  
ATOM   1541  CG1 VAL A 103      12.272 -18.116  -6.406  1.00  0.64           C  
ATOM   1542  CG2 VAL A 103      11.039 -19.905  -7.560  1.00  0.64           C  
ATOM   1543  H   VAL A 103      12.960 -21.992  -7.105  1.00  0.64           H  
ATOM   1544  HA  VAL A 103      13.450 -19.504  -8.457  1.00  0.64           H  
ATOM   1545  HB  VAL A 103      12.231 -20.090  -5.758  1.00  0.64           H  
ATOM   1546 1HG1 VAL A 103      11.371 -17.827  -5.867  1.00  0.64           H  
ATOM   1547 2HG1 VAL A 103      13.150 -17.860  -5.810  1.00  0.64           H  
ATOM   1548 3HG1 VAL A 103      12.310 -17.625  -7.350  1.00  0.64           H  
ATOM   1549 1HG2 VAL A 103      10.126 -19.646  -7.031  1.00  0.64           H  
ATOM   1550 2HG2 VAL A 103      11.099 -19.347  -8.495  1.00  0.64           H  
ATOM   1551 3HG2 VAL A 103      11.040 -20.962  -7.777  1.00  0.64           H  
ATOM   1552  N   GLY A 104      15.210 -20.148  -5.730  1.00  0.63           N  
ATOM   1553  CA  GLY A 104      16.440 -19.868  -5.007  1.00  0.63           C  
ATOM   1554  C   GLY A 104      17.614 -19.853  -5.983  1.00  0.63           C  
ATOM   1555  O   GLY A 104      18.400 -18.898  -6.000  1.00  0.63           O  
ATOM   1556  H   GLY A 104      14.656 -20.935  -5.404  1.00  0.63           H  
ATOM   1557 1HA  GLY A 104      16.361 -18.913  -4.487  1.00  0.63           H  
ATOM   1558 2HA  GLY A 104      16.595 -20.643  -4.258  1.00  0.63           H  
ATOM   1559  N   ALA A 105      17.747 -20.908  -6.807  1.00  0.62           N  
ATOM   1560  CA  ALA A 105      18.834 -20.952  -7.782  1.00  0.62           C  
ATOM   1561  C   ALA A 105      18.762 -19.757  -8.734  1.00  0.62           C  
ATOM   1562  O   ALA A 105      19.773 -19.098  -8.978  1.00  0.62           O  
ATOM   1563  CB  ALA A 105      18.773 -22.256  -8.577  1.00  0.62           C  
ATOM   1564  H   ALA A 105      17.103 -21.696  -6.735  1.00  0.62           H  
ATOM   1565  HA  ALA A 105      19.779 -20.899  -7.249  1.00  0.62           H  
ATOM   1566 1HB  ALA A 105      19.588 -22.291  -9.287  1.00  0.62           H  
ATOM   1567 2HB  ALA A 105      18.845 -23.103  -7.892  1.00  0.62           H  
ATOM   1568 3HB  ALA A 105      17.826 -22.306  -9.113  1.00  0.62           H  
ATOM   1569  N   MET A 106      17.569 -19.399  -9.202  1.00  0.62           N  
ATOM   1570  CA  MET A 106      17.479 -18.263 -10.109  1.00  0.62           C  
ATOM   1571  C   MET A 106      17.855 -16.956  -9.415  1.00  0.62           C  
ATOM   1572  O   MET A 106      18.559 -16.116  -9.985  1.00  0.62           O  
ATOM   1573  CB  MET A 106      16.095 -18.156 -10.705  1.00  0.62           C  
ATOM   1574  CG  MET A 106      16.003 -17.073 -11.719  1.00  0.62           C  
ATOM   1575  SD  MET A 106      17.061 -17.384 -13.144  1.00  0.62           S  
ATOM   1576  CE  MET A 106      15.978 -18.449 -14.037  1.00  0.62           C  
ATOM   1577  H   MET A 106      16.736 -19.942  -8.975  1.00  0.62           H  
ATOM   1578  HA  MET A 106      18.183 -18.416 -10.919  1.00  0.62           H  
ATOM   1579 1HB  MET A 106      15.833 -19.089 -11.173  1.00  0.62           H  
ATOM   1580 2HB  MET A 106      15.371 -17.975  -9.913  1.00  0.62           H  
ATOM   1581 1HG  MET A 106      14.973 -16.954 -12.055  1.00  0.62           H  
ATOM   1582 2HG  MET A 106      16.321 -16.154 -11.245  1.00  0.62           H  
ATOM   1583 1HE  MET A 106      16.452 -18.761 -14.954  1.00  0.62           H  
ATOM   1584 2HE  MET A 106      15.742 -19.311 -13.435  1.00  0.62           H  
ATOM   1585 3HE  MET A 106      15.056 -17.912 -14.270  1.00  0.62           H  
ATOM   1586  N   ALA A 107      17.391 -16.779  -8.177  1.00  0.62           N  
ATOM   1587  CA  ALA A 107      17.697 -15.582  -7.413  1.00  0.62           C  
ATOM   1588  C   ALA A 107      19.192 -15.471  -7.183  1.00  0.62           C  
ATOM   1589  O   ALA A 107      19.758 -14.384  -7.298  1.00  0.62           O  
ATOM   1590  CB  ALA A 107      16.969 -15.605  -6.095  1.00  0.62           C  
ATOM   1591  H   ALA A 107      16.804 -17.496  -7.756  1.00  0.62           H  
ATOM   1592  HA  ALA A 107      17.373 -14.719  -7.991  1.00  0.62           H  
ATOM   1593 1HB  ALA A 107      17.178 -14.716  -5.545  1.00  0.62           H  
ATOM   1594 2HB  ALA A 107      15.894 -15.670  -6.281  1.00  0.62           H  
ATOM   1595 3HB  ALA A 107      17.291 -16.473  -5.521  1.00  0.62           H  
ATOM   1596  N   SER A 108      19.838 -16.621  -6.936  1.00  0.63           N  
ATOM   1597  CA  SER A 108      21.274 -16.708  -6.715  1.00  0.63           C  
ATOM   1598  C   SER A 108      22.014 -16.251  -7.959  1.00  0.63           C  
ATOM   1599  O   SER A 108      23.051 -15.609  -7.881  1.00  0.63           O  
ATOM   1600  CB  SER A 108      21.670 -18.136  -6.388  1.00  0.63           C  
ATOM   1601  OG  SER A 108      21.094 -18.559  -5.178  1.00  0.63           O  
ATOM   1602  H   SER A 108      19.294 -17.479  -6.852  1.00  0.63           H  
ATOM   1603  HA  SER A 108      21.546 -16.055  -5.890  1.00  0.63           H  
ATOM   1604 1HB  SER A 108      21.366 -18.795  -7.183  1.00  0.63           H  
ATOM   1605 2HB  SER A 108      22.751 -18.199  -6.317  1.00  0.63           H  
ATOM   1606  HG  SER A 108      20.116 -18.537  -5.328  1.00  0.63           H  
ATOM   1607  N   ILE A 109      21.489 -16.598  -9.125  1.00  0.64           N  
ATOM   1608  CA  ILE A 109      22.088 -16.181 -10.385  1.00  0.64           C  
ATOM   1609  C   ILE A 109      21.965 -14.672 -10.576  1.00  0.64           C  
ATOM   1610  O   ILE A 109      22.924 -14.005 -10.969  1.00  0.64           O  
ATOM   1611  CB  ILE A 109      21.436 -16.922 -11.556  1.00  0.64           C  
ATOM   1612  CG1 ILE A 109      21.796 -18.365 -11.429  1.00  0.64           C  
ATOM   1613  CG2 ILE A 109      21.885 -16.354 -12.889  1.00  0.64           C  
ATOM   1614  CD1 ILE A 109      21.024 -19.255 -12.302  1.00  0.64           C  
ATOM   1615  H   ILE A 109      20.652 -17.184  -9.136  1.00  0.64           H  
ATOM   1616  HA  ILE A 109      23.147 -16.439 -10.364  1.00  0.64           H  
ATOM   1617  HB  ILE A 109      20.358 -16.842 -11.481  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 109      22.839 -18.482 -11.660  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 109      21.643 -18.661 -10.408  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 109      21.407 -16.908 -13.695  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 109      21.599 -15.304 -12.949  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 109      22.969 -16.444 -12.975  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 109      21.343 -20.269 -12.132  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 109      19.970 -19.171 -12.076  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 109      21.204 -18.976 -13.331  1.00  0.64           H  
ATOM   1626  N   PHE A 110      20.778 -14.130 -10.302  1.00  0.65           N  
ATOM   1627  CA  PHE A 110      20.551 -12.697 -10.471  1.00  0.65           C  
ATOM   1628  C   PHE A 110      21.342 -11.845  -9.475  1.00  0.65           C  
ATOM   1629  O   PHE A 110      21.910 -10.810  -9.835  1.00  0.65           O  
ATOM   1630  CB  PHE A 110      19.083 -12.366 -10.218  1.00  0.65           C  
ATOM   1631  CG  PHE A 110      18.100 -12.899 -11.196  1.00  0.65           C  
ATOM   1632  CD1 PHE A 110      16.742 -12.913 -10.869  1.00  0.65           C  
ATOM   1633  CD2 PHE A 110      18.497 -13.393 -12.422  1.00  0.65           C  
ATOM   1634  CE1 PHE A 110      15.815 -13.392 -11.749  1.00  0.65           C  
ATOM   1635  CE2 PHE A 110      17.567 -13.878 -13.309  1.00  0.65           C  
ATOM   1636  CZ  PHE A 110      16.225 -13.876 -12.976  1.00  0.65           C  
ATOM   1637  H   PHE A 110      20.016 -14.739  -9.996  1.00  0.65           H  
ATOM   1638  HA  PHE A 110      20.837 -12.417 -11.484  1.00  0.65           H  
ATOM   1639 1HB  PHE A 110      18.815 -12.755  -9.243  1.00  0.65           H  
ATOM   1640 2HB  PHE A 110      18.963 -11.286 -10.173  1.00  0.65           H  
ATOM   1641  HD1 PHE A 110      16.418 -12.530  -9.903  1.00  0.65           H  
ATOM   1642  HD2 PHE A 110      19.558 -13.396 -12.684  1.00  0.65           H  
ATOM   1643  HE1 PHE A 110      14.757 -13.389 -11.477  1.00  0.65           H  
ATOM   1644  HE2 PHE A 110      17.887 -14.268 -14.275  1.00  0.65           H  
ATOM   1645  HZ  PHE A 110      15.494 -14.265 -13.683  1.00  0.65           H  
ATOM   1646  N   ARG A 111      21.339 -12.273  -8.215  1.00  0.65           N  
ATOM   1647  CA  ARG A 111      21.964 -11.566  -7.105  1.00  0.65           C  
ATOM   1648  C   ARG A 111      22.737 -12.487  -6.170  1.00  0.65           C  
ATOM   1649  O   ARG A 111      22.339 -12.643  -5.014  1.00  0.65           O  
ATOM   1650  CB  ARG A 111      20.913 -10.873  -6.270  1.00  0.65           C  
ATOM   1651  CG  ARG A 111      20.186  -9.728  -6.918  1.00  0.65           C  
ATOM   1652  CD  ARG A 111      21.094  -8.598  -7.149  1.00  0.65           C  
ATOM   1653  NE  ARG A 111      21.666  -8.122  -5.898  1.00  0.65           N  
ATOM   1654  CZ  ARG A 111      21.043  -7.278  -5.048  1.00  0.65           C  
ATOM   1655  NH1 ARG A 111      19.823  -6.849  -5.333  1.00  0.65           N  
ATOM   1656  NH2 ARG A 111      21.651  -6.894  -3.941  1.00  0.65           N  
ATOM   1657  H   ARG A 111      20.853 -13.139  -8.003  1.00  0.65           H  
ATOM   1658  HA  ARG A 111      22.624 -10.801  -7.503  1.00  0.65           H  
ATOM   1659 1HB  ARG A 111      20.185 -11.610  -5.971  1.00  0.65           H  
ATOM   1660 2HB  ARG A 111      21.380 -10.489  -5.363  1.00  0.65           H  
ATOM   1661 1HG  ARG A 111      19.761 -10.039  -7.867  1.00  0.65           H  
ATOM   1662 2HG  ARG A 111      19.392  -9.383  -6.259  1.00  0.65           H  
ATOM   1663 1HD  ARG A 111      21.913  -8.914  -7.798  1.00  0.65           H  
ATOM   1664 2HD  ARG A 111      20.555  -7.777  -7.615  1.00  0.65           H  
ATOM   1665  HE  ARG A 111      22.620  -8.454  -5.644  1.00  0.65           H  
ATOM   1666 1HH1 ARG A 111      19.367  -7.151  -6.179  1.00  0.65           H  
ATOM   1667 2HH1 ARG A 111      19.316  -6.213  -4.699  1.00  0.65           H  
ATOM   1668 1HH2 ARG A 111      22.606  -7.251  -3.732  1.00  0.65           H  
ATOM   1669 2HH2 ARG A 111      21.192  -6.268  -3.303  1.00  0.65           H  
ATOM   1670  N   PRO A 112      23.876 -13.063  -6.582  1.00  0.66           N  
ATOM   1671  CA  PRO A 112      24.643 -14.016  -5.798  1.00  0.66           C  
ATOM   1672  C   PRO A 112      25.163 -13.377  -4.525  1.00  0.66           C  
ATOM   1673  O   PRO A 112      25.412 -14.060  -3.538  1.00  0.66           O  
ATOM   1674  CB  PRO A 112      25.784 -14.408  -6.743  1.00  0.66           C  
ATOM   1675  CG  PRO A 112      25.897 -13.244  -7.719  1.00  0.66           C  
ATOM   1676  CD  PRO A 112      24.472 -12.729  -7.889  1.00  0.66           C  
ATOM   1677  HA  PRO A 112      24.010 -14.886  -5.567  1.00  0.66           H  
ATOM   1678 1HB  PRO A 112      26.704 -14.580  -6.166  1.00  0.66           H  
ATOM   1679 2HB  PRO A 112      25.542 -15.359  -7.245  1.00  0.66           H  
ATOM   1680 1HG  PRO A 112      26.580 -12.482  -7.320  1.00  0.66           H  
ATOM   1681 2HG  PRO A 112      26.328 -13.592  -8.669  1.00  0.66           H  
ATOM   1682 1HD  PRO A 112      24.508 -11.653  -8.071  1.00  0.66           H  
ATOM   1683 2HD  PRO A 112      23.958 -13.271  -8.695  1.00  0.66           H  
ATOM   1684  N   ASP A 113      25.265 -12.044  -4.512  1.00  0.68           N  
ATOM   1685  CA  ASP A 113      25.761 -11.344  -3.339  1.00  0.68           C  
ATOM   1686  C   ASP A 113      24.827 -11.475  -2.140  1.00  0.68           C  
ATOM   1687  O   ASP A 113      25.247 -11.260  -1.006  1.00  0.68           O  
ATOM   1688  CB  ASP A 113      26.008  -9.854  -3.643  1.00  0.68           C  
ATOM   1689  CG  ASP A 113      24.748  -9.050  -4.122  1.00  0.68           C  
ATOM   1690  OD1 ASP A 113      24.265  -9.288  -5.212  1.00  0.68           O  
ATOM   1691  OD2 ASP A 113      24.307  -8.178  -3.400  1.00  0.68           O  
ATOM   1692  H   ASP A 113      25.035 -11.516  -5.337  1.00  0.68           H  
ATOM   1693  HA  ASP A 113      26.717 -11.789  -3.063  1.00  0.68           H  
ATOM   1694 1HB  ASP A 113      26.395  -9.372  -2.744  1.00  0.68           H  
ATOM   1695 2HB  ASP A 113      26.779  -9.771  -4.409  1.00  0.68           H  
ATOM   1696  N   LEU A 114      23.565 -11.844  -2.379  1.00  0.68           N  
ATOM   1697  CA  LEU A 114      22.626 -11.985  -1.281  1.00  0.68           C  
ATOM   1698  C   LEU A 114      22.580 -13.396  -0.723  1.00  0.68           C  
ATOM   1699  O   LEU A 114      21.844 -13.655   0.237  1.00  0.68           O  
ATOM   1700  CB  LEU A 114      21.218 -11.589  -1.708  1.00  0.68           C  
ATOM   1701  CG  LEU A 114      21.043 -10.143  -2.117  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114      19.628  -9.945  -2.574  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114      21.388  -9.246  -0.950  1.00  0.68           C  
ATOM   1704  H   LEU A 114      23.251 -12.035  -3.331  1.00  0.68           H  
ATOM   1705  HA  LEU A 114      22.938 -11.307  -0.487  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114      20.939 -12.197  -2.563  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114      20.532 -11.798  -0.891  1.00  0.68           H  
ATOM   1708  HG  LEU A 114      21.709  -9.913  -2.954  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114      19.476  -8.915  -2.892  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114      19.465 -10.606  -3.389  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114      18.940 -10.180  -1.762  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114      21.267  -8.205  -1.239  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114      20.735  -9.464  -0.099  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114      22.427  -9.421  -0.660  1.00  0.68           H  
ATOM   1715  N   PHE A 115      23.320 -14.329  -1.319  1.00  0.68           N  
ATOM   1716  CA  PHE A 115      23.224 -15.693  -0.838  1.00  0.68           C  
ATOM   1717  C   PHE A 115      24.596 -16.278  -0.569  1.00  0.68           C  
ATOM   1718  O   PHE A 115      25.404 -16.467  -1.474  1.00  0.68           O  
ATOM   1719  CB  PHE A 115      22.496 -16.566  -1.849  1.00  0.68           C  
ATOM   1720  CG  PHE A 115      21.151 -16.051  -2.233  1.00  0.68           C  
ATOM   1721  CD1 PHE A 115      21.028 -15.131  -3.258  1.00  0.68           C  
ATOM   1722  CD2 PHE A 115      20.039 -16.449  -1.580  1.00  0.68           C  
ATOM   1723  CE1 PHE A 115      19.805 -14.640  -3.623  1.00  0.68           C  
ATOM   1724  CE2 PHE A 115      18.793 -15.967  -1.928  1.00  0.68           C  
ATOM   1725  CZ  PHE A 115      18.676 -15.058  -2.957  1.00  0.68           C  
ATOM   1726  H   PHE A 115      23.954 -14.104  -2.089  1.00  0.68           H  
ATOM   1727  HA  PHE A 115      22.662 -15.705   0.092  1.00  0.68           H  
ATOM   1728 1HB  PHE A 115      23.089 -16.637  -2.743  1.00  0.68           H  
ATOM   1729 2HB  PHE A 115      22.379 -17.574  -1.442  1.00  0.68           H  
ATOM   1730  HD1 PHE A 115      21.925 -14.798  -3.785  1.00  0.68           H  
ATOM   1731  HD2 PHE A 115      20.168 -17.151  -0.774  1.00  0.68           H  
ATOM   1732  HE1 PHE A 115      19.744 -13.922  -4.437  1.00  0.68           H  
ATOM   1733  HE2 PHE A 115      17.908 -16.299  -1.389  1.00  0.68           H  
ATOM   1734  HZ  PHE A 115      17.699 -14.671  -3.235  1.00  0.68           H  
ATOM   1735  N   HIS A 116      24.858 -16.569   0.685  1.00  0.68           N  
ATOM   1736  CA  HIS A 116      26.118 -17.159   1.087  1.00  0.68           C  
ATOM   1737  C   HIS A 116      26.112 -18.595   0.587  1.00  0.68           C  
ATOM   1738  O   HIS A 116      27.084 -19.065  -0.006  1.00  0.68           O  
ATOM   1739  CB  HIS A 116      26.291 -17.060   2.615  1.00  0.68           C  
ATOM   1740  CG  HIS A 116      27.606 -17.567   3.185  1.00  0.68           C  
ATOM   1741  ND1 HIS A 116      28.838 -17.004   2.877  1.00  0.68           N  
ATOM   1742  CD2 HIS A 116      27.856 -18.538   4.087  1.00  0.68           C  
ATOM   1743  CE1 HIS A 116      29.791 -17.660   3.547  1.00  0.68           C  
ATOM   1744  NE2 HIS A 116      29.214 -18.591   4.283  1.00  0.68           N  
ATOM   1745  H   HIS A 116      24.139 -16.406   1.375  1.00  0.68           H  
ATOM   1746  HA  HIS A 116      26.948 -16.637   0.612  1.00  0.68           H  
ATOM   1747 1HB  HIS A 116      26.166 -16.022   2.920  1.00  0.68           H  
ATOM   1748 2HB  HIS A 116      25.487 -17.625   3.092  1.00  0.68           H  
ATOM   1749  HD2 HIS A 116      27.124 -19.152   4.560  1.00  0.68           H  
ATOM   1750  HE1 HIS A 116      30.862 -17.463   3.505  1.00  0.68           H  
ATOM   1751  HE2 HIS A 116      29.697 -19.267   4.920  1.00  0.68           H  
ATOM   1752  N   LYS A 117      25.010 -19.294   0.882  1.00  0.67           N  
ATOM   1753  CA  LYS A 117      24.831 -20.700   0.498  1.00  0.67           C  
ATOM   1754  C   LYS A 117      23.387 -20.987   0.052  1.00  0.67           C  
ATOM   1755  O   LYS A 117      22.457 -20.275   0.455  1.00  0.67           O  
ATOM   1756  CB  LYS A 117      25.226 -21.637   1.630  1.00  0.67           C  
ATOM   1757  CG  LYS A 117      26.665 -21.539   2.064  1.00  0.67           C  
ATOM   1758  CD  LYS A 117      26.993 -22.476   3.212  1.00  0.67           C  
ATOM   1759  CE  LYS A 117      26.230 -22.094   4.478  1.00  0.67           C  
ATOM   1760  NZ  LYS A 117      26.868 -22.633   5.661  1.00  0.67           N  
ATOM   1761  H   LYS A 117      24.260 -18.796   1.362  1.00  0.67           H  
ATOM   1762  HA  LYS A 117      25.487 -20.919  -0.345  1.00  0.67           H  
ATOM   1763 1HB  LYS A 117      24.603 -21.480   2.488  1.00  0.67           H  
ATOM   1764 2HB  LYS A 117      25.076 -22.637   1.278  1.00  0.67           H  
ATOM   1765 1HG  LYS A 117      27.313 -21.766   1.215  1.00  0.67           H  
ATOM   1766 2HG  LYS A 117      26.878 -20.544   2.392  1.00  0.67           H  
ATOM   1767 1HD  LYS A 117      26.771 -23.503   2.952  1.00  0.67           H  
ATOM   1768 2HD  LYS A 117      28.054 -22.410   3.430  1.00  0.67           H  
ATOM   1769 1HE  LYS A 117      26.189 -21.047   4.557  1.00  0.67           H  
ATOM   1770 2HE  LYS A 117      25.214 -22.481   4.425  1.00  0.67           H  
ATOM   1771 1HZ  LYS A 117      26.417 -22.412   6.533  1.00  0.67           H  
ATOM   1772 2HZ  LYS A 117      26.897 -23.667   5.612  1.00  0.67           H  
ATOM   1773 3HZ  LYS A 117      27.815 -22.284   5.718  1.00  0.67           H  
ATOM   1774  N   LEU A 118      23.210 -22.024  -0.776  1.00  0.65           N  
ATOM   1775  CA  LEU A 118      21.878 -22.476  -1.205  1.00  0.65           C  
ATOM   1776  C   LEU A 118      21.602 -23.965  -0.940  1.00  0.65           C  
ATOM   1777  O   LEU A 118      22.278 -24.842  -1.480  1.00  0.65           O  
ATOM   1778  CB  LEU A 118      21.721 -22.168  -2.704  1.00  0.65           C  
ATOM   1779  CG  LEU A 118      20.474 -22.676  -3.420  1.00  0.65           C  
ATOM   1780  CD1 LEU A 118      19.246 -22.066  -2.847  1.00  0.65           C  
ATOM   1781  CD2 LEU A 118      20.568 -22.329  -4.901  1.00  0.65           C  
ATOM   1782  H   LEU A 118      24.033 -22.525  -1.118  1.00  0.65           H  
ATOM   1783  HA  LEU A 118      21.134 -21.902  -0.656  1.00  0.65           H  
ATOM   1784 1HB  LEU A 118      21.738 -21.084  -2.827  1.00  0.65           H  
ATOM   1785 2HB  LEU A 118      22.585 -22.568  -3.217  1.00  0.65           H  
ATOM   1786  HG  LEU A 118      20.416 -23.730  -3.295  1.00  0.65           H  
ATOM   1787 1HD1 LEU A 118      18.371 -22.457  -3.371  1.00  0.65           H  
ATOM   1788 2HD1 LEU A 118      19.182 -22.323  -1.789  1.00  0.65           H  
ATOM   1789 3HD1 LEU A 118      19.289 -20.984  -2.962  1.00  0.65           H  
ATOM   1790 1HD2 LEU A 118      19.682 -22.704  -5.408  1.00  0.65           H  
ATOM   1791 2HD2 LEU A 118      20.623 -21.247  -5.013  1.00  0.65           H  
ATOM   1792 3HD2 LEU A 118      21.440 -22.776  -5.338  1.00  0.65           H  
ATOM   1793  N   VAL A 119      20.565 -24.231  -0.154  1.00  0.63           N  
ATOM   1794  CA  VAL A 119      20.153 -25.583   0.177  1.00  0.63           C  
ATOM   1795  C   VAL A 119      18.895 -25.877  -0.604  1.00  0.63           C  
ATOM   1796  O   VAL A 119      17.948 -25.083  -0.618  1.00  0.63           O  
ATOM   1797  CB  VAL A 119      19.842 -25.769   1.669  1.00  0.63           C  
ATOM   1798  CG1 VAL A 119      19.422 -27.174   1.904  1.00  0.63           C  
ATOM   1799  CG2 VAL A 119      20.965 -25.449   2.447  1.00  0.63           C  
ATOM   1800  H   VAL A 119      20.047 -23.458   0.241  1.00  0.63           H  
ATOM   1801  HA  VAL A 119      20.933 -26.285  -0.117  1.00  0.63           H  
ATOM   1802  HB  VAL A 119      19.035 -25.140   1.938  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 119      19.189 -27.317   2.937  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 119      18.555 -27.398   1.307  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 119      20.243 -27.841   1.617  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 119      20.737 -25.588   3.506  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 119      21.762 -26.120   2.145  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 119      21.253 -24.410   2.266  1.00  0.63           H  
ATOM   1809  N   MET A 120      18.905 -26.988  -1.296  1.00  0.62           N  
ATOM   1810  CA  MET A 120      17.793 -27.358  -2.120  1.00  0.62           C  
ATOM   1811  C   MET A 120      17.256 -28.721  -1.732  1.00  0.62           C  
ATOM   1812  O   MET A 120      18.002 -29.696  -1.734  1.00  0.62           O  
ATOM   1813  CB  MET A 120      18.280 -27.319  -3.557  1.00  0.62           C  
ATOM   1814  CG  MET A 120      18.684 -25.923  -4.012  1.00  0.62           C  
ATOM   1815  SD  MET A 120      18.982 -25.767  -5.782  1.00  0.62           S  
ATOM   1816  CE  MET A 120      20.614 -26.363  -5.911  1.00  0.62           C  
ATOM   1817  H   MET A 120      19.715 -27.595  -1.241  1.00  0.62           H  
ATOM   1818  HA  MET A 120      16.990 -26.634  -1.985  1.00  0.62           H  
ATOM   1819 1HB  MET A 120      19.162 -27.953  -3.648  1.00  0.62           H  
ATOM   1820 2HB  MET A 120      17.557 -27.701  -4.205  1.00  0.62           H  
ATOM   1821 1HG  MET A 120      17.959 -25.172  -3.699  1.00  0.62           H  
ATOM   1822 2HG  MET A 120      19.617 -25.718  -3.512  1.00  0.62           H  
ATOM   1823 1HE  MET A 120      20.918 -26.320  -6.944  1.00  0.62           H  
ATOM   1824 2HE  MET A 120      21.264 -25.738  -5.313  1.00  0.62           H  
ATOM   1825 3HE  MET A 120      20.662 -27.380  -5.556  1.00  0.62           H  
ATOM   1826  N   ILE A 121      15.956 -28.797  -1.451  1.00  0.61           N  
ATOM   1827  CA  ILE A 121      15.350 -30.057  -1.039  1.00  0.61           C  
ATOM   1828  C   ILE A 121      14.295 -30.518  -2.044  1.00  0.61           C  
ATOM   1829  O   ILE A 121      13.411 -29.750  -2.432  1.00  0.61           O  
ATOM   1830  CB  ILE A 121      14.731 -29.951   0.374  1.00  0.61           C  
ATOM   1831  CG1 ILE A 121      15.786 -29.485   1.386  1.00  0.61           C  
ATOM   1832  CG2 ILE A 121      14.226 -31.341   0.797  1.00  0.61           C  
ATOM   1833  CD1 ILE A 121      15.783 -28.010   1.657  1.00  0.61           C  
ATOM   1834  H   ILE A 121      15.398 -27.943  -1.454  1.00  0.61           H  
ATOM   1835  HA  ILE A 121      16.126 -30.812  -0.995  1.00  0.61           H  
ATOM   1836  HB  ILE A 121      13.915 -29.232   0.375  1.00  0.61           H  
ATOM   1837 1HG1 ILE A 121      15.621 -30.013   2.319  1.00  0.61           H  
ATOM   1838 2HG1 ILE A 121      16.756 -29.731   1.019  1.00  0.61           H  
ATOM   1839 1HG2 ILE A 121      13.801 -31.277   1.791  1.00  0.61           H  
ATOM   1840 2HG2 ILE A 121      13.466 -31.689   0.101  1.00  0.61           H  
ATOM   1841 3HG2 ILE A 121      15.063 -32.042   0.801  1.00  0.61           H  
ATOM   1842 1HD1 ILE A 121      16.549 -27.801   2.387  1.00  0.61           H  
ATOM   1843 2HD1 ILE A 121      15.983 -27.458   0.744  1.00  0.61           H  
ATOM   1844 3HD1 ILE A 121      14.820 -27.711   2.049  1.00  0.61           H  
ATOM   1845  N   SER A 122      14.441 -31.760  -2.519  1.00  0.62           N  
ATOM   1846  CA  SER A 122      13.539 -32.354  -3.519  1.00  0.62           C  
ATOM   1847  C   SER A 122      13.467 -31.461  -4.757  1.00  0.62           C  
ATOM   1848  O   SER A 122      12.412 -31.272  -5.365  1.00  0.62           O  
ATOM   1849  CB  SER A 122      12.143 -32.496  -2.954  1.00  0.62           C  
ATOM   1850  OG  SER A 122      12.121 -33.258  -1.790  1.00  0.62           O  
ATOM   1851  H   SER A 122      15.225 -32.311  -2.161  1.00  0.62           H  
ATOM   1852  HA  SER A 122      13.923 -33.333  -3.810  1.00  0.62           H  
ATOM   1853 1HB  SER A 122      11.702 -31.521  -2.767  1.00  0.62           H  
ATOM   1854 2HB  SER A 122      11.526 -32.982  -3.698  1.00  0.62           H  
ATOM   1855  HG  SER A 122      11.166 -33.300  -1.524  1.00  0.62           H  
ATOM   1856  N   ALA A 123      14.607 -30.898  -5.105  1.00  0.63           N  
ATOM   1857  CA  ALA A 123      14.747 -29.981  -6.213  1.00  0.63           C  
ATOM   1858  C   ALA A 123      14.798 -30.663  -7.556  1.00  0.63           C  
ATOM   1859  O   ALA A 123      15.278 -31.789  -7.678  1.00  0.63           O  
ATOM   1860  CB  ALA A 123      15.996 -29.178  -6.005  1.00  0.63           C  
ATOM   1861  H   ALA A 123      15.420 -31.115  -4.549  1.00  0.63           H  
ATOM   1862  HA  ALA A 123      13.887 -29.311  -6.209  1.00  0.63           H  
ATOM   1863 1HB  ALA A 123      16.096 -28.462  -6.783  1.00  0.63           H  
ATOM   1864 2HB  ALA A 123      15.887 -28.689  -5.057  1.00  0.63           H  
ATOM   1865 3HB  ALA A 123      16.862 -29.831  -5.992  1.00  0.63           H  
ATOM   1866  N   SER A 124      14.365 -29.937  -8.575  1.00  0.66           N  
ATOM   1867  CA  SER A 124      14.478 -30.392  -9.942  1.00  0.66           C  
ATOM   1868  C   SER A 124      14.473 -29.231 -10.926  1.00  0.66           C  
ATOM   1869  O   SER A 124      13.598 -28.376 -10.845  1.00  0.66           O  
ATOM   1870  CB  SER A 124      13.314 -31.265 -10.332  1.00  0.66           C  
ATOM   1871  OG  SER A 124      13.435 -31.586 -11.695  1.00  0.66           O  
ATOM   1872  H   SER A 124      13.961 -29.029  -8.389  1.00  0.66           H  
ATOM   1873  HA  SER A 124      15.375 -30.991 -10.006  1.00  0.66           H  
ATOM   1874 1HB  SER A 124      13.318 -32.168  -9.737  1.00  0.66           H  
ATOM   1875 2HB  SER A 124      12.373 -30.750 -10.150  1.00  0.66           H  
ATOM   1876  HG  SER A 124      12.726 -32.215 -11.907  1.00  0.66           H  
ATOM   1877  N   PRO A 125      15.383 -29.205 -11.914  1.00  0.68           N  
ATOM   1878  CA  PRO A 125      15.422 -28.255 -13.013  1.00  0.68           C  
ATOM   1879  C   PRO A 125      14.151 -28.245 -13.859  1.00  0.68           C  
ATOM   1880  O   PRO A 125      13.884 -27.282 -14.588  1.00  0.68           O  
ATOM   1881  CB  PRO A 125      16.588 -28.780 -13.839  1.00  0.68           C  
ATOM   1882  CG  PRO A 125      17.452 -29.510 -12.857  1.00  0.68           C  
ATOM   1883  CD  PRO A 125      16.531 -30.129 -11.884  1.00  0.68           C  
ATOM   1884  HA  PRO A 125      15.627 -27.264 -12.610  1.00  0.68           H  
ATOM   1885 1HB  PRO A 125      16.207 -29.437 -14.641  1.00  0.68           H  
ATOM   1886 2HB  PRO A 125      17.106 -27.945 -14.333  1.00  0.68           H  
ATOM   1887 1HG  PRO A 125      18.067 -30.239 -13.374  1.00  0.68           H  
ATOM   1888 2HG  PRO A 125      18.115 -28.813 -12.370  1.00  0.68           H  
ATOM   1889 1HD  PRO A 125      16.242 -31.146 -12.194  1.00  0.68           H  
ATOM   1890 2HD  PRO A 125      17.046 -30.104 -10.912  1.00  0.68           H  
ATOM   1891  N   ARG A 126      13.410 -29.355 -13.824  1.00  0.72           N  
ATOM   1892  CA  ARG A 126      12.178 -29.538 -14.583  1.00  0.72           C  
ATOM   1893  C   ARG A 126      11.561 -30.837 -14.077  1.00  0.72           C  
ATOM   1894  O   ARG A 126      12.279 -31.798 -13.788  1.00  0.72           O  
ATOM   1895  CB  ARG A 126      12.441 -29.569 -16.091  1.00  0.72           C  
ATOM   1896  CG  ARG A 126      11.211 -29.660 -16.967  1.00  0.72           C  
ATOM   1897  CD  ARG A 126      11.542 -29.531 -18.397  1.00  0.72           C  
ATOM   1898  NE  ARG A 126      10.356 -29.631 -19.237  1.00  0.72           N  
ATOM   1899  CZ  ARG A 126      10.358 -29.501 -20.575  1.00  0.72           C  
ATOM   1900  NH1 ARG A 126      11.487 -29.265 -21.196  1.00  0.72           N  
ATOM   1901  NH2 ARG A 126       9.232 -29.605 -21.265  1.00  0.72           N  
ATOM   1902  H   ARG A 126      13.661 -30.107 -13.183  1.00  0.72           H  
ATOM   1903  HA  ARG A 126      11.494 -28.713 -14.370  1.00  0.72           H  
ATOM   1904 1HB  ARG A 126      12.952 -28.666 -16.398  1.00  0.72           H  
ATOM   1905 2HB  ARG A 126      13.082 -30.389 -16.339  1.00  0.72           H  
ATOM   1906 1HG  ARG A 126      10.732 -30.608 -16.828  1.00  0.72           H  
ATOM   1907 2HG  ARG A 126      10.526 -28.853 -16.707  1.00  0.72           H  
ATOM   1908 1HD  ARG A 126      12.003 -28.562 -18.570  1.00  0.72           H  
ATOM   1909 2HD  ARG A 126      12.232 -30.327 -18.682  1.00  0.72           H  
ATOM   1910  HE  ARG A 126       9.475 -29.813 -18.779  1.00  0.72           H  
ATOM   1911 1HH1 ARG A 126      12.347 -29.201 -20.661  1.00  0.72           H  
ATOM   1912 2HH1 ARG A 126      11.502 -29.161 -22.197  1.00  0.72           H  
ATOM   1913 1HH2 ARG A 126       8.358 -29.796 -20.791  1.00  0.72           H  
ATOM   1914 2HH2 ARG A 126       9.246 -29.507 -22.267  1.00  0.72           H  
ATOM   1915  N   VAL A 127      10.251 -30.935 -13.989  1.00  0.76           N  
ATOM   1916  CA  VAL A 127       9.715 -32.209 -13.519  1.00  0.76           C  
ATOM   1917  C   VAL A 127       9.569 -33.133 -14.713  1.00  0.76           C  
ATOM   1918  O   VAL A 127       9.753 -34.355 -14.624  1.00  0.76           O  
ATOM   1919  CB  VAL A 127       8.381 -32.054 -12.796  1.00  0.76           C  
ATOM   1920  CG1 VAL A 127       7.848 -33.421 -12.411  1.00  0.76           C  
ATOM   1921  CG2 VAL A 127       8.539 -31.150 -11.571  1.00  0.76           C  
ATOM   1922  H   VAL A 127       9.633 -30.177 -14.278  1.00  0.76           H  
ATOM   1923  HA  VAL A 127      10.418 -32.657 -12.817  1.00  0.76           H  
ATOM   1924  HB  VAL A 127       7.669 -31.635 -13.483  1.00  0.76           H  
ATOM   1925 1HG1 VAL A 127       6.875 -33.316 -11.930  1.00  0.76           H  
ATOM   1926 2HG1 VAL A 127       7.750 -34.008 -13.298  1.00  0.76           H  
ATOM   1927 3HG1 VAL A 127       8.542 -33.912 -11.722  1.00  0.76           H  
ATOM   1928 1HG2 VAL A 127       7.572 -31.039 -11.078  1.00  0.76           H  
ATOM   1929 2HG2 VAL A 127       9.254 -31.596 -10.880  1.00  0.76           H  
ATOM   1930 3HG2 VAL A 127       8.900 -30.166 -11.888  1.00  0.76           H  
ATOM   1931  N   LEU A 128       9.200 -32.533 -15.834  1.00  0.81           N  
ATOM   1932  CA  LEU A 128       8.950 -33.301 -17.030  1.00  0.81           C  
ATOM   1933  C   LEU A 128      10.171 -33.764 -17.800  1.00  0.81           C  
ATOM   1934  O   LEU A 128      11.210 -33.103 -17.834  1.00  0.81           O  
ATOM   1935  CB  LEU A 128       8.090 -32.493 -17.959  1.00  0.81           C  
ATOM   1936  CG  LEU A 128       6.846 -32.146 -17.334  1.00  0.81           C  
ATOM   1937  CD1 LEU A 128       6.042 -31.352 -18.259  1.00  0.81           C  
ATOM   1938  CD2 LEU A 128       6.200 -33.356 -16.889  1.00  0.81           C  
ATOM   1939  H   LEU A 128       9.038 -31.525 -15.841  1.00  0.81           H  
ATOM   1940  HA  LEU A 128       8.400 -34.166 -16.719  1.00  0.81           H  
ATOM   1941 1HB  LEU A 128       8.603 -31.585 -18.225  1.00  0.81           H  
ATOM   1942 2HB  LEU A 128       7.886 -33.074 -18.862  1.00  0.81           H  
ATOM   1943  HG  LEU A 128       7.055 -31.550 -16.470  1.00  0.81           H  
ATOM   1944 1HD1 LEU A 128       5.120 -31.056 -17.805  1.00  0.81           H  
ATOM   1945 2HD1 LEU A 128       6.610 -30.476 -18.535  1.00  0.81           H  
ATOM   1946 3HD1 LEU A 128       5.840 -31.947 -19.131  1.00  0.81           H  
ATOM   1947 1HD2 LEU A 128       5.332 -33.099 -16.382  1.00  0.81           H  
ATOM   1948 2HD2 LEU A 128       5.973 -34.003 -17.731  1.00  0.81           H  
ATOM   1949 3HD2 LEU A 128       6.861 -33.866 -16.214  1.00  0.81           H  
ATOM   1950  N   ASN A 129      10.003 -34.914 -18.441  1.00  0.86           N  
ATOM   1951  CA  ASN A 129      11.005 -35.551 -19.299  1.00  0.86           C  
ATOM   1952  C   ASN A 129      11.257 -34.750 -20.580  1.00  0.86           C  
ATOM   1953  O   ASN A 129      10.332 -34.127 -21.113  1.00  0.86           O  
ATOM   1954  CB  ASN A 129      10.536 -36.939 -19.681  1.00  0.86           C  
ATOM   1955  CG  ASN A 129      10.283 -37.776 -18.496  1.00  0.86           C  
ATOM   1956  OD1 ASN A 129      10.438 -37.277 -17.381  1.00  0.86           O  
ATOM   1957  ND2 ASN A 129       9.905 -39.013 -18.700  1.00  0.86           N  
ATOM   1958  H   ASN A 129       9.109 -35.387 -18.288  1.00  0.86           H  
ATOM   1959  HA  ASN A 129      11.954 -35.611 -18.761  1.00  0.86           H  
ATOM   1960 1HB  ASN A 129       9.621 -36.873 -20.273  1.00  0.86           H  
ATOM   1961 2HB  ASN A 129      11.296 -37.421 -20.295  1.00  0.86           H  
ATOM   1962 1HD2 ASN A 129       9.727 -39.626 -17.931  1.00  0.86           H  
ATOM   1963 2HD2 ASN A 129       9.801 -39.355 -19.637  1.00  0.86           H  
ATOM   1964  N   SER A 130      12.480 -34.806 -21.112  1.00  0.93           N  
ATOM   1965  CA  SER A 130      12.765 -34.161 -22.399  1.00  0.93           C  
ATOM   1966  C   SER A 130      14.030 -34.799 -22.987  1.00  0.93           C  
ATOM   1967  O   SER A 130      14.710 -35.546 -22.289  1.00  0.93           O  
ATOM   1968  CB  SER A 130      12.958 -32.666 -22.214  1.00  0.93           C  
ATOM   1969  OG  SER A 130      14.162 -32.404 -21.570  1.00  0.93           O  
ATOM   1970  H   SER A 130      13.224 -35.312 -20.620  1.00  0.93           H  
ATOM   1971  HA  SER A 130      11.919 -34.337 -23.060  1.00  0.93           H  
ATOM   1972 1HB  SER A 130      12.929 -32.150 -23.160  1.00  0.93           H  
ATOM   1973 2HB  SER A 130      12.140 -32.271 -21.614  1.00  0.93           H  
ATOM   1974  HG  SER A 130      14.845 -32.811 -22.134  1.00  0.93           H  
ATOM   1975  N   PRO A 131      14.356 -34.630 -24.271  1.00  0.99           N  
ATOM   1976  CA  PRO A 131      15.608 -35.108 -24.807  1.00  0.99           C  
ATOM   1977  C   PRO A 131      16.743 -34.561 -23.953  1.00  0.99           C  
ATOM   1978  O   PRO A 131      16.751 -33.372 -23.598  1.00  0.99           O  
ATOM   1979  CB  PRO A 131      15.585 -34.547 -26.230  1.00  0.99           C  
ATOM   1980  CG  PRO A 131      14.100 -34.453 -26.561  1.00  0.99           C  
ATOM   1981  CD  PRO A 131      13.448 -34.019 -25.260  1.00  0.99           C  
ATOM   1982  HA  PRO A 131      15.611 -36.211 -24.810  1.00  0.99           H  
ATOM   1983 1HB  PRO A 131      16.093 -33.572 -26.257  1.00  0.99           H  
ATOM   1984 2HB  PRO A 131      16.137 -35.214 -26.908  1.00  0.99           H  
ATOM   1985 1HG  PRO A 131      13.933 -33.744 -27.386  1.00  0.99           H  
ATOM   1986 2HG  PRO A 131      13.736 -35.434 -26.908  1.00  0.99           H  
ATOM   1987 1HD  PRO A 131      13.459 -32.928 -25.194  1.00  0.99           H  
ATOM   1988 2HD  PRO A 131      12.437 -34.440 -25.204  1.00  0.99           H  
ATOM   1989  N   GLY A 132      17.685 -35.439 -23.613  1.00  1.04           N  
ATOM   1990  CA  GLY A 132      18.838 -35.080 -22.792  1.00  1.04           C  
ATOM   1991  C   GLY A 132      18.543 -35.057 -21.282  1.00  1.04           C  
ATOM   1992  O   GLY A 132      19.443 -34.787 -20.484  1.00  1.04           O  
ATOM   1993  H   GLY A 132      17.604 -36.394 -23.936  1.00  1.04           H  
ATOM   1994 1HA  GLY A 132      19.645 -35.785 -22.987  1.00  1.04           H  
ATOM   1995 2HA  GLY A 132      19.202 -34.100 -23.101  1.00  1.04           H  
ATOM   1996  N   TYR A 133      17.299 -35.344 -20.881  1.00  1.07           N  
ATOM   1997  CA  TYR A 133      16.932 -35.293 -19.469  1.00  1.07           C  
ATOM   1998  C   TYR A 133      15.891 -36.356 -19.114  1.00  1.07           C  
ATOM   1999  O   TYR A 133      14.757 -36.357 -19.602  1.00  1.07           O  
ATOM   2000  CB  TYR A 133      16.420 -33.879 -19.207  1.00  1.07           C  
ATOM   2001  CG  TYR A 133      16.018 -33.467 -17.829  1.00  1.07           C  
ATOM   2002  CD1 TYR A 133      16.983 -33.171 -16.882  1.00  1.07           C  
ATOM   2003  CD2 TYR A 133      14.677 -33.306 -17.530  1.00  1.07           C  
ATOM   2004  CE1 TYR A 133      16.599 -32.712 -15.644  1.00  1.07           C  
ATOM   2005  CE2 TYR A 133      14.308 -32.853 -16.293  1.00  1.07           C  
ATOM   2006  CZ  TYR A 133      15.260 -32.550 -15.361  1.00  1.07           C  
ATOM   2007  OH  TYR A 133      14.893 -32.080 -14.144  1.00  1.07           O  
ATOM   2008  H   TYR A 133      16.570 -35.558 -21.561  1.00  1.07           H  
ATOM   2009  HA  TYR A 133      17.822 -35.479 -18.867  1.00  1.07           H  
ATOM   2010 1HB  TYR A 133      17.193 -33.193 -19.518  1.00  1.07           H  
ATOM   2011 2HB  TYR A 133      15.569 -33.702 -19.858  1.00  1.07           H  
ATOM   2012  HD1 TYR A 133      18.038 -33.287 -17.123  1.00  1.07           H  
ATOM   2013  HD2 TYR A 133      13.910 -33.528 -18.280  1.00  1.07           H  
ATOM   2014  HE1 TYR A 133      17.339 -32.466 -14.894  1.00  1.07           H  
ATOM   2015  HE2 TYR A 133      13.248 -32.721 -16.057  1.00  1.07           H  
ATOM   2016  HH  TYR A 133      13.923 -32.067 -14.081  1.00  1.07           H  
ATOM   2017  N   HIS A 134      16.253 -37.250 -18.200  1.00  1.09           N  
ATOM   2018  CA  HIS A 134      15.338 -38.322 -17.816  1.00  1.09           C  
ATOM   2019  C   HIS A 134      14.102 -37.847 -17.058  1.00  1.09           C  
ATOM   2020  O   HIS A 134      13.089 -38.543 -17.028  1.00  1.09           O  
ATOM   2021  CB  HIS A 134      16.080 -39.357 -16.981  1.00  1.09           C  
ATOM   2022  CG  HIS A 134      16.659 -38.782 -15.750  1.00  1.09           C  
ATOM   2023  ND1 HIS A 134      17.836 -38.054 -15.759  1.00  1.09           N  
ATOM   2024  CD2 HIS A 134      16.232 -38.787 -14.470  1.00  1.09           C  
ATOM   2025  CE1 HIS A 134      18.101 -37.655 -14.536  1.00  1.09           C  
ATOM   2026  NE2 HIS A 134      17.143 -38.083 -13.746  1.00  1.09           N  
ATOM   2027  H   HIS A 134      17.181 -37.212 -17.802  1.00  1.09           H  
ATOM   2028  HA  HIS A 134      14.985 -38.820 -18.719  1.00  1.09           H  
ATOM   2029 1HB  HIS A 134      15.393 -40.155 -16.696  1.00  1.09           H  
ATOM   2030 2HB  HIS A 134      16.881 -39.803 -17.569  1.00  1.09           H  
ATOM   2031  HD2 HIS A 134      15.324 -39.255 -14.086  1.00  1.09           H  
ATOM   2032  HE1 HIS A 134      18.955 -37.067 -14.228  1.00  1.09           H  
ATOM   2033  HE2 HIS A 134      17.078 -37.912 -12.756  1.00  1.09           H  
ATOM   2034  N   GLY A 135      14.179 -36.673 -16.446  1.00  1.08           N  
ATOM   2035  CA  GLY A 135      13.029 -36.129 -15.741  1.00  1.08           C  
ATOM   2036  C   GLY A 135      12.505 -37.048 -14.653  1.00  1.08           C  
ATOM   2037  O   GLY A 135      13.228 -37.423 -13.730  1.00  1.08           O  
ATOM   2038  H   GLY A 135      15.039 -36.146 -16.493  1.00  1.08           H  
ATOM   2039 1HA  GLY A 135      13.306 -35.185 -15.283  1.00  1.08           H  
ATOM   2040 2HA  GLY A 135      12.239 -35.895 -16.444  1.00  1.08           H  
ATOM   2041  N   GLY A 136      11.233 -37.406 -14.785  1.00  1.05           N  
ATOM   2042  CA  GLY A 136      10.501 -38.234 -13.848  1.00  1.05           C  
ATOM   2043  C   GLY A 136       9.068 -38.415 -14.339  1.00  1.05           C  
ATOM   2044  O   GLY A 136       8.556 -39.537 -14.366  1.00  1.05           O  
ATOM   2045  H   GLY A 136      10.752 -37.111 -15.627  1.00  1.05           H  
ATOM   2046 1HA  GLY A 136      10.988 -39.203 -13.757  1.00  1.05           H  
ATOM   2047 2HA  GLY A 136      10.500 -37.764 -12.866  1.00  1.05           H  
ATOM   2048  N   LEU A 137       8.419 -37.313 -14.722  1.00  1.02           N  
ATOM   2049  CA  LEU A 137       7.040 -37.357 -15.221  1.00  1.02           C  
ATOM   2050  C   LEU A 137       6.982 -37.111 -16.733  1.00  1.02           C  
ATOM   2051  O   LEU A 137       7.607 -36.193 -17.248  1.00  1.02           O  
ATOM   2052  CB  LEU A 137       6.198 -36.318 -14.467  1.00  1.02           C  
ATOM   2053  CG  LEU A 137       4.740 -36.140 -14.845  1.00  1.02           C  
ATOM   2054  CD1 LEU A 137       3.982 -37.374 -14.509  1.00  1.02           C  
ATOM   2055  CD2 LEU A 137       4.174 -34.951 -14.077  1.00  1.02           C  
ATOM   2056  H   LEU A 137       8.896 -36.408 -14.666  1.00  1.02           H  
ATOM   2057  HA  LEU A 137       6.629 -38.346 -15.023  1.00  1.02           H  
ATOM   2058 1HB  LEU A 137       6.233 -36.556 -13.405  1.00  1.02           H  
ATOM   2059 2HB  LEU A 137       6.666 -35.373 -14.603  1.00  1.02           H  
ATOM   2060  HG  LEU A 137       4.651 -35.963 -15.912  1.00  1.02           H  
ATOM   2061 1HD1 LEU A 137       2.944 -37.224 -14.775  1.00  1.02           H  
ATOM   2062 2HD1 LEU A 137       4.387 -38.219 -15.065  1.00  1.02           H  
ATOM   2063 3HD1 LEU A 137       4.059 -37.572 -13.444  1.00  1.02           H  
ATOM   2064 1HD2 LEU A 137       3.134 -34.828 -14.341  1.00  1.02           H  
ATOM   2065 2HD2 LEU A 137       4.257 -35.135 -13.007  1.00  1.02           H  
ATOM   2066 3HD2 LEU A 137       4.724 -34.049 -14.326  1.00  1.02           H  
ATOM   2067  N   ASP A 138       6.305 -37.969 -17.472  1.00  0.99           N  
ATOM   2068  CA  ASP A 138       6.200 -37.720 -18.906  1.00  0.99           C  
ATOM   2069  C   ASP A 138       5.267 -36.538 -19.145  1.00  0.99           C  
ATOM   2070  O   ASP A 138       4.317 -36.335 -18.383  1.00  0.99           O  
ATOM   2071  CB  ASP A 138       5.677 -38.927 -19.676  1.00  0.99           C  
ATOM   2072  CG  ASP A 138       5.905 -38.801 -21.193  1.00  0.99           C  
ATOM   2073  OD1 ASP A 138       6.968 -39.159 -21.638  1.00  0.99           O  
ATOM   2074  OD2 ASP A 138       5.030 -38.300 -21.901  1.00  0.99           O  
ATOM   2075  H   ASP A 138       5.828 -38.755 -17.045  1.00  0.99           H  
ATOM   2076  HA  ASP A 138       7.187 -37.463 -19.293  1.00  0.99           H  
ATOM   2077 1HB  ASP A 138       6.174 -39.829 -19.321  1.00  0.99           H  
ATOM   2078 2HB  ASP A 138       4.608 -39.048 -19.484  1.00  0.99           H  
ATOM   2079  N   GLN A 139       5.489 -35.803 -20.236  1.00  0.96           N  
ATOM   2080  CA  GLN A 139       4.611 -34.693 -20.606  1.00  0.96           C  
ATOM   2081  C   GLN A 139       3.166 -35.171 -20.736  1.00  0.96           C  
ATOM   2082  O   GLN A 139       2.245 -34.466 -20.346  1.00  0.96           O  
ATOM   2083  CB  GLN A 139       5.046 -34.098 -21.953  1.00  0.96           C  
ATOM   2084  CG  GLN A 139       4.287 -32.811 -22.428  1.00  0.96           C  
ATOM   2085  CD  GLN A 139       4.591 -31.493 -21.649  1.00  0.96           C  
ATOM   2086  OE1 GLN A 139       5.767 -31.101 -21.531  1.00  0.96           O  
ATOM   2087  NE2 GLN A 139       3.559 -30.803 -21.154  1.00  0.96           N  
ATOM   2088  H   GLN A 139       6.279 -36.026 -20.828  1.00  0.96           H  
ATOM   2089  HA  GLN A 139       4.655 -33.931 -19.831  1.00  0.96           H  
ATOM   2090 1HB  GLN A 139       6.108 -33.855 -21.908  1.00  0.96           H  
ATOM   2091 2HB  GLN A 139       4.921 -34.856 -22.729  1.00  0.96           H  
ATOM   2092 1HG  GLN A 139       4.530 -32.640 -23.474  1.00  0.96           H  
ATOM   2093 2HG  GLN A 139       3.210 -33.000 -22.333  1.00  0.96           H  
ATOM   2094 1HE2 GLN A 139       3.713 -29.951 -20.666  1.00  0.96           H  
ATOM   2095 2HE2 GLN A 139       2.580 -31.123 -21.272  1.00  0.96           H  
ATOM   2096  N   LYS A 140       2.962 -36.387 -21.256  1.00  0.94           N  
ATOM   2097  CA  LYS A 140       1.614 -36.917 -21.432  1.00  0.94           C  
ATOM   2098  C   LYS A 140       0.877 -37.028 -20.103  1.00  0.94           C  
ATOM   2099  O   LYS A 140      -0.238 -36.511 -19.964  1.00  0.94           O  
ATOM   2100  CB  LYS A 140       1.654 -38.257 -22.165  1.00  0.94           C  
ATOM   2101  CG  LYS A 140       2.203 -38.148 -23.601  1.00  0.94           C  
ATOM   2102  CD  LYS A 140       2.178 -39.482 -24.354  1.00  0.94           C  
ATOM   2103  CE  LYS A 140       3.169 -40.487 -23.767  1.00  0.94           C  
ATOM   2104  NZ  LYS A 140       4.580 -40.038 -23.946  1.00  0.94           N  
ATOM   2105  H   LYS A 140       3.760 -36.974 -21.534  1.00  0.94           H  
ATOM   2106  HA  LYS A 140       1.057 -36.216 -22.054  1.00  0.94           H  
ATOM   2107 1HB  LYS A 140       2.297 -38.950 -21.615  1.00  0.94           H  
ATOM   2108 2HB  LYS A 140       0.656 -38.690 -22.203  1.00  0.94           H  
ATOM   2109 1HG  LYS A 140       1.618 -37.416 -24.156  1.00  0.94           H  
ATOM   2110 2HG  LYS A 140       3.236 -37.796 -23.555  1.00  0.94           H  
ATOM   2111 1HD  LYS A 140       1.177 -39.906 -24.310  1.00  0.94           H  
ATOM   2112 2HD  LYS A 140       2.435 -39.309 -25.398  1.00  0.94           H  
ATOM   2113 1HE  LYS A 140       2.973 -40.611 -22.701  1.00  0.94           H  
ATOM   2114 2HE  LYS A 140       3.039 -41.446 -24.266  1.00  0.94           H  
ATOM   2115 1HZ  LYS A 140       5.214 -40.710 -23.544  1.00  0.94           H  
ATOM   2116 2HZ  LYS A 140       4.794 -39.915 -24.916  1.00  0.94           H  
ATOM   2117 3HZ  LYS A 140       4.704 -39.147 -23.452  1.00  0.94           H  
ATOM   2118  N   ASP A 141       1.486 -37.702 -19.124  1.00  0.92           N  
ATOM   2119  CA  ASP A 141       0.854 -37.864 -17.818  1.00  0.92           C  
ATOM   2120  C   ASP A 141       0.605 -36.497 -17.191  1.00  0.92           C  
ATOM   2121  O   ASP A 141      -0.439 -36.270 -16.580  1.00  0.92           O  
ATOM   2122  CB  ASP A 141       1.731 -38.698 -16.892  1.00  0.92           C  
ATOM   2123  CG  ASP A 141       1.804 -40.173 -17.272  1.00  0.92           C  
ATOM   2124  OD1 ASP A 141       1.024 -40.606 -18.086  1.00  0.92           O  
ATOM   2125  OD2 ASP A 141       2.641 -40.859 -16.731  1.00  0.92           O  
ATOM   2126  H   ASP A 141       2.404 -38.088 -19.287  1.00  0.92           H  
ATOM   2127  HA  ASP A 141      -0.105 -38.366 -17.950  1.00  0.92           H  
ATOM   2128 1HB  ASP A 141       2.739 -38.291 -16.925  1.00  0.92           H  
ATOM   2129 2HB  ASP A 141       1.365 -38.612 -15.869  1.00  0.92           H  
ATOM   2130  N   LEU A 142       1.531 -35.568 -17.406  1.00  0.90           N  
ATOM   2131  CA  LEU A 142       1.388 -34.228 -16.875  1.00  0.90           C  
ATOM   2132  C   LEU A 142       0.198 -33.530 -17.485  1.00  0.90           C  
ATOM   2133  O   LEU A 142      -0.606 -32.942 -16.761  1.00  0.90           O  
ATOM   2134  CB  LEU A 142       2.648 -33.427 -17.087  1.00  0.90           C  
ATOM   2135  CG  LEU A 142       2.660 -32.004 -16.483  1.00  0.90           C  
ATOM   2136  CD1 LEU A 142       2.144 -31.029 -17.491  1.00  0.90           C  
ATOM   2137  CD2 LEU A 142       1.788 -31.972 -15.248  1.00  0.90           C  
ATOM   2138  H   LEU A 142       2.381 -35.808 -17.922  1.00  0.90           H  
ATOM   2139  HA  LEU A 142       1.221 -34.307 -15.804  1.00  0.90           H  
ATOM   2140 1HB  LEU A 142       3.442 -34.002 -16.688  1.00  0.90           H  
ATOM   2141 2HB  LEU A 142       2.815 -33.323 -18.156  1.00  0.90           H  
ATOM   2142  HG  LEU A 142       3.645 -31.729 -16.223  1.00  0.90           H  
ATOM   2143 1HD1 LEU A 142       2.169 -30.034 -17.058  1.00  0.90           H  
ATOM   2144 2HD1 LEU A 142       2.769 -31.053 -18.381  1.00  0.90           H  
ATOM   2145 3HD1 LEU A 142       1.130 -31.284 -17.767  1.00  0.90           H  
ATOM   2146 1HD2 LEU A 142       1.789 -30.967 -14.829  1.00  0.90           H  
ATOM   2147 2HD2 LEU A 142       0.778 -32.246 -15.520  1.00  0.90           H  
ATOM   2148 3HD2 LEU A 142       2.168 -32.670 -14.510  1.00  0.90           H  
ATOM   2149  N   ASP A 143       0.069 -33.566 -18.808  1.00  0.88           N  
ATOM   2150  CA  ASP A 143      -1.063 -32.895 -19.410  1.00  0.88           C  
ATOM   2151  C   ASP A 143      -2.350 -33.485 -18.842  1.00  0.88           C  
ATOM   2152  O   ASP A 143      -3.294 -32.748 -18.553  1.00  0.88           O  
ATOM   2153  CB  ASP A 143      -1.046 -33.027 -20.935  1.00  0.88           C  
ATOM   2154  CG  ASP A 143       0.073 -32.184 -21.632  1.00  0.88           C  
ATOM   2155  OD1 ASP A 143       0.681 -31.349 -20.990  1.00  0.88           O  
ATOM   2156  OD2 ASP A 143       0.276 -32.368 -22.811  1.00  0.88           O  
ATOM   2157  H   ASP A 143       0.755 -34.051 -19.382  1.00  0.88           H  
ATOM   2158  HA  ASP A 143      -1.022 -31.841 -19.152  1.00  0.88           H  
ATOM   2159 1HB  ASP A 143      -0.888 -34.080 -21.192  1.00  0.88           H  
ATOM   2160 2HB  ASP A 143      -2.014 -32.735 -21.337  1.00  0.88           H  
ATOM   2161  N   GLN A 144      -2.381 -34.808 -18.622  1.00  0.85           N  
ATOM   2162  CA  GLN A 144      -3.571 -35.425 -18.045  1.00  0.85           C  
ATOM   2163  C   GLN A 144      -3.809 -34.912 -16.624  1.00  0.85           C  
ATOM   2164  O   GLN A 144      -4.956 -34.668 -16.232  1.00  0.85           O  
ATOM   2165  CB  GLN A 144      -3.451 -36.952 -18.034  1.00  0.85           C  
ATOM   2166  CG  GLN A 144      -3.499 -37.591 -19.408  1.00  0.85           C  
ATOM   2167  CD  GLN A 144      -3.315 -39.099 -19.358  1.00  0.85           C  
ATOM   2168  OE1 GLN A 144      -3.836 -39.782 -18.466  1.00  0.85           O  
ATOM   2169  NE2 GLN A 144      -2.571 -39.627 -20.321  1.00  0.85           N  
ATOM   2170  H   GLN A 144      -1.580 -35.388 -18.885  1.00  0.85           H  
ATOM   2171  HA  GLN A 144      -4.430 -35.149 -18.654  1.00  0.85           H  
ATOM   2172 1HB  GLN A 144      -2.515 -37.239 -17.569  1.00  0.85           H  
ATOM   2173 2HB  GLN A 144      -4.254 -37.374 -17.435  1.00  0.85           H  
ATOM   2174 1HG  GLN A 144      -4.462 -37.375 -19.865  1.00  0.85           H  
ATOM   2175 2HG  GLN A 144      -2.697 -37.168 -20.012  1.00  0.85           H  
ATOM   2176 1HE2 GLN A 144      -2.403 -40.613 -20.344  1.00  0.85           H  
ATOM   2177 2HE2 GLN A 144      -2.176 -39.034 -21.020  1.00  0.85           H  
ATOM   2178  N   PHE A 145      -2.728 -34.709 -15.859  1.00  0.83           N  
ATOM   2179  CA  PHE A 145      -2.856 -34.201 -14.500  1.00  0.83           C  
ATOM   2180  C   PHE A 145      -3.456 -32.807 -14.523  1.00  0.83           C  
ATOM   2181  O   PHE A 145      -4.347 -32.496 -13.733  1.00  0.83           O  
ATOM   2182  CB  PHE A 145      -1.498 -34.090 -13.803  1.00  0.83           C  
ATOM   2183  CG  PHE A 145      -0.839 -35.372 -13.423  1.00  0.83           C  
ATOM   2184  CD1 PHE A 145      -1.515 -36.571 -13.483  1.00  0.83           C  
ATOM   2185  CD2 PHE A 145       0.467 -35.366 -12.963  1.00  0.83           C  
ATOM   2186  CE1 PHE A 145      -0.896 -37.742 -13.105  1.00  0.83           C  
ATOM   2187  CE2 PHE A 145       1.083 -36.527 -12.581  1.00  0.83           C  
ATOM   2188  CZ  PHE A 145       0.405 -37.719 -12.654  1.00  0.83           C  
ATOM   2189  H   PHE A 145      -1.805 -34.948 -16.221  1.00  0.83           H  
ATOM   2190  HA  PHE A 145      -3.512 -34.861 -13.933  1.00  0.83           H  
ATOM   2191 1HB  PHE A 145      -0.825 -33.566 -14.444  1.00  0.83           H  
ATOM   2192 2HB  PHE A 145      -1.601 -33.479 -12.919  1.00  0.83           H  
ATOM   2193  HD1 PHE A 145      -2.545 -36.583 -13.838  1.00  0.83           H  
ATOM   2194  HD2 PHE A 145       1.005 -34.419 -12.904  1.00  0.83           H  
ATOM   2195  HE1 PHE A 145      -1.437 -38.685 -13.161  1.00  0.83           H  
ATOM   2196  HE2 PHE A 145       2.109 -36.507 -12.220  1.00  0.83           H  
ATOM   2197  HZ  PHE A 145       0.895 -38.644 -12.353  1.00  0.83           H  
ATOM   2198  N   LEU A 146      -3.012 -31.984 -15.474  1.00  0.80           N  
ATOM   2199  CA  LEU A 146      -3.518 -30.626 -15.576  1.00  0.80           C  
ATOM   2200  C   LEU A 146      -4.999 -30.634 -15.920  1.00  0.80           C  
ATOM   2201  O   LEU A 146      -5.776 -29.848 -15.368  1.00  0.80           O  
ATOM   2202  CB  LEU A 146      -2.754 -29.858 -16.644  1.00  0.80           C  
ATOM   2203  CG  LEU A 146      -1.304 -29.559 -16.343  1.00  0.80           C  
ATOM   2204  CD1 LEU A 146      -0.707 -28.949 -17.577  1.00  0.80           C  
ATOM   2205  CD2 LEU A 146      -1.195 -28.640 -15.137  1.00  0.80           C  
ATOM   2206  H   LEU A 146      -2.279 -32.308 -16.108  1.00  0.80           H  
ATOM   2207  HA  LEU A 146      -3.384 -30.132 -14.615  1.00  0.80           H  
ATOM   2208 1HB  LEU A 146      -2.779 -30.436 -17.565  1.00  0.80           H  
ATOM   2209 2HB  LEU A 146      -3.260 -28.914 -16.821  1.00  0.80           H  
ATOM   2210  HG  LEU A 146      -0.773 -30.480 -16.131  1.00  0.80           H  
ATOM   2211 1HD1 LEU A 146       0.336 -28.724 -17.407  1.00  0.80           H  
ATOM   2212 2HD1 LEU A 146      -0.795 -29.647 -18.406  1.00  0.80           H  
ATOM   2213 3HD1 LEU A 146      -1.237 -28.047 -17.821  1.00  0.80           H  
ATOM   2214 1HD2 LEU A 146      -0.143 -28.427 -14.933  1.00  0.80           H  
ATOM   2215 2HD2 LEU A 146      -1.717 -27.719 -15.343  1.00  0.80           H  
ATOM   2216 3HD2 LEU A 146      -1.640 -29.124 -14.270  1.00  0.80           H  
ATOM   2217  N   VAL A 147      -5.406 -31.553 -16.798  1.00  0.77           N  
ATOM   2218  CA  VAL A 147      -6.810 -31.658 -17.155  1.00  0.77           C  
ATOM   2219  C   VAL A 147      -7.612 -32.026 -15.926  1.00  0.77           C  
ATOM   2220  O   VAL A 147      -8.676 -31.449 -15.678  1.00  0.77           O  
ATOM   2221  CB  VAL A 147      -7.033 -32.701 -18.265  1.00  0.77           C  
ATOM   2222  CG1 VAL A 147      -8.524 -32.948 -18.451  1.00  0.77           C  
ATOM   2223  CG2 VAL A 147      -6.435 -32.191 -19.561  1.00  0.77           C  
ATOM   2224  H   VAL A 147      -4.720 -32.164 -17.244  1.00  0.77           H  
ATOM   2225  HA  VAL A 147      -7.150 -30.689 -17.519  1.00  0.77           H  
ATOM   2226  HB  VAL A 147      -6.561 -33.639 -17.979  1.00  0.77           H  
ATOM   2227 1HG1 VAL A 147      -8.674 -33.689 -19.234  1.00  0.77           H  
ATOM   2228 2HG1 VAL A 147      -8.952 -33.317 -17.517  1.00  0.77           H  
ATOM   2229 3HG1 VAL A 147      -9.017 -32.017 -18.733  1.00  0.77           H  
ATOM   2230 1HG2 VAL A 147      -6.587 -32.928 -20.347  1.00  0.77           H  
ATOM   2231 2HG2 VAL A 147      -6.921 -31.256 -19.839  1.00  0.77           H  
ATOM   2232 3HG2 VAL A 147      -5.380 -32.016 -19.432  1.00  0.77           H  
ATOM   2233  N   ALA A 148      -7.106 -32.986 -15.148  1.00  0.75           N  
ATOM   2234  CA  ALA A 148      -7.775 -33.386 -13.925  1.00  0.75           C  
ATOM   2235  C   ALA A 148      -7.877 -32.216 -12.940  1.00  0.75           C  
ATOM   2236  O   ALA A 148      -8.926 -32.024 -12.327  1.00  0.75           O  
ATOM   2237  CB  ALA A 148      -7.034 -34.542 -13.296  1.00  0.75           C  
ATOM   2238  H   ALA A 148      -6.237 -33.448 -15.419  1.00  0.75           H  
ATOM   2239  HA  ALA A 148      -8.783 -33.706 -14.180  1.00  0.75           H  
ATOM   2240 1HB  ALA A 148      -7.552 -34.858 -12.394  1.00  0.75           H  
ATOM   2241 2HB  ALA A 148      -6.986 -35.370 -14.002  1.00  0.75           H  
ATOM   2242 3HB  ALA A 148      -6.028 -34.226 -13.046  1.00  0.75           H  
ATOM   2243  N   MET A 149      -6.823 -31.394 -12.826  1.00  0.73           N  
ATOM   2244  CA  MET A 149      -6.869 -30.241 -11.922  1.00  0.73           C  
ATOM   2245  C   MET A 149      -7.932 -29.237 -12.332  1.00  0.73           C  
ATOM   2246  O   MET A 149      -8.612 -28.654 -11.488  1.00  0.73           O  
ATOM   2247  CB  MET A 149      -5.537 -29.506 -11.876  1.00  0.73           C  
ATOM   2248  CG  MET A 149      -4.418 -30.210 -11.213  1.00  0.73           C  
ATOM   2249  SD  MET A 149      -2.872 -29.299 -11.325  1.00  0.73           S  
ATOM   2250  CE  MET A 149      -3.214 -27.953 -10.191  1.00  0.73           C  
ATOM   2251  H   MET A 149      -5.967 -31.601 -13.341  1.00  0.73           H  
ATOM   2252  HA  MET A 149      -7.111 -30.603 -10.926  1.00  0.73           H  
ATOM   2253 1HB  MET A 149      -5.215 -29.339 -12.893  1.00  0.73           H  
ATOM   2254 2HB  MET A 149      -5.668 -28.531 -11.405  1.00  0.73           H  
ATOM   2255 1HG  MET A 149      -4.669 -30.328 -10.169  1.00  0.73           H  
ATOM   2256 2HG  MET A 149      -4.284 -31.187 -11.659  1.00  0.73           H  
ATOM   2257 1HE  MET A 149      -2.360 -27.283 -10.140  1.00  0.73           H  
ATOM   2258 2HE  MET A 149      -4.090 -27.397 -10.531  1.00  0.73           H  
ATOM   2259 3HE  MET A 149      -3.403 -28.351  -9.204  1.00  0.73           H  
ATOM   2260  N   GLU A 150      -8.082 -29.035 -13.636  1.00  0.73           N  
ATOM   2261  CA  GLU A 150      -9.063 -28.088 -14.138  1.00  0.73           C  
ATOM   2262  C   GLU A 150     -10.480 -28.665 -14.012  1.00  0.73           C  
ATOM   2263  O   GLU A 150     -11.419 -27.953 -13.646  1.00  0.73           O  
ATOM   2264  CB  GLU A 150      -8.733 -27.701 -15.588  1.00  0.73           C  
ATOM   2265  CG  GLU A 150      -9.612 -26.588 -16.170  1.00  0.73           C  
ATOM   2266  CD  GLU A 150      -9.134 -26.062 -17.524  1.00  0.73           C  
ATOM   2267  OE1 GLU A 150      -8.116 -26.508 -18.005  1.00  0.73           O  
ATOM   2268  OE2 GLU A 150      -9.797 -25.208 -18.066  1.00  0.73           O  
ATOM   2269  H   GLU A 150      -7.471 -29.526 -14.291  1.00  0.73           H  
ATOM   2270  HA  GLU A 150      -9.009 -27.186 -13.529  1.00  0.73           H  
ATOM   2271 1HB  GLU A 150      -7.692 -27.392 -15.652  1.00  0.73           H  
ATOM   2272 2HB  GLU A 150      -8.843 -28.583 -16.224  1.00  0.73           H  
ATOM   2273 1HG  GLU A 150     -10.627 -26.971 -16.280  1.00  0.73           H  
ATOM   2274 2HG  GLU A 150      -9.642 -25.764 -15.458  1.00  0.73           H  
ATOM   2275  N   THR A 151     -10.628 -29.959 -14.315  1.00  0.73           N  
ATOM   2276  CA  THR A 151     -11.912 -30.652 -14.276  1.00  0.73           C  
ATOM   2277  C   THR A 151     -12.466 -30.777 -12.854  1.00  0.73           C  
ATOM   2278  O   THR A 151     -13.650 -30.532 -12.614  1.00  0.73           O  
ATOM   2279  CB  THR A 151     -11.761 -32.065 -14.856  1.00  0.73           C  
ATOM   2280  OG1 THR A 151     -11.295 -31.973 -16.207  1.00  0.73           O  
ATOM   2281  CG2 THR A 151     -13.084 -32.797 -14.821  1.00  0.73           C  
ATOM   2282  H   THR A 151      -9.814 -30.486 -14.620  1.00  0.73           H  
ATOM   2283  HA  THR A 151     -12.625 -30.090 -14.876  1.00  0.73           H  
ATOM   2284  HB  THR A 151     -11.027 -32.615 -14.268  1.00  0.73           H  
ATOM   2285  HG1 THR A 151     -10.383 -31.593 -16.185  1.00  0.73           H  
ATOM   2286 1HG2 THR A 151     -12.955 -33.796 -15.233  1.00  0.73           H  
ATOM   2287 2HG2 THR A 151     -13.428 -32.870 -13.789  1.00  0.73           H  
ATOM   2288 3HG2 THR A 151     -13.817 -32.251 -15.411  1.00  0.73           H  
ATOM   2289  N   ASN A 152     -11.606 -31.179 -11.916  1.00  0.75           N  
ATOM   2290  CA  ASN A 152     -11.969 -31.352 -10.517  1.00  0.75           C  
ATOM   2291  C   ASN A 152     -10.739 -31.240  -9.634  1.00  0.75           C  
ATOM   2292  O   ASN A 152     -10.109 -32.243  -9.264  1.00  0.75           O  
ATOM   2293  CB  ASN A 152     -12.661 -32.679 -10.300  1.00  0.75           C  
ATOM   2294  CG  ASN A 152     -13.177 -32.874  -8.859  1.00  0.75           C  
ATOM   2295  OD1 ASN A 152     -12.625 -32.342  -7.866  1.00  0.75           O  
ATOM   2296  ND2 ASN A 152     -14.240 -33.637  -8.743  1.00  0.75           N  
ATOM   2297  H   ASN A 152     -10.643 -31.376 -12.181  1.00  0.75           H  
ATOM   2298  HA  ASN A 152     -12.649 -30.547 -10.233  1.00  0.75           H  
ATOM   2299 1HB  ASN A 152     -13.502 -32.767 -10.989  1.00  0.75           H  
ATOM   2300 2HB  ASN A 152     -11.964 -33.486 -10.533  1.00  0.75           H  
ATOM   2301 1HD2 ASN A 152     -14.638 -33.813  -7.842  1.00  0.75           H  
ATOM   2302 2HD2 ASN A 152     -14.655 -34.042  -9.559  1.00  0.75           H  
ATOM   2303  N   TYR A 153     -10.454 -30.006  -9.255  1.00  0.78           N  
ATOM   2304  CA  TYR A 153      -9.272 -29.649  -8.505  1.00  0.78           C  
ATOM   2305  C   TYR A 153      -9.161 -30.371  -7.174  1.00  0.78           C  
ATOM   2306  O   TYR A 153      -8.151 -31.009  -6.877  1.00  0.78           O  
ATOM   2307  CB  TYR A 153      -9.294 -28.142  -8.264  1.00  0.78           C  
ATOM   2308  CG  TYR A 153      -8.127 -27.621  -7.521  1.00  0.78           C  
ATOM   2309  CD1 TYR A 153      -6.966 -27.392  -8.210  1.00  0.78           C  
ATOM   2310  CD2 TYR A 153      -8.198 -27.381  -6.151  1.00  0.78           C  
ATOM   2311  CE1 TYR A 153      -5.877 -26.929  -7.553  1.00  0.78           C  
ATOM   2312  CE2 TYR A 153      -7.092 -26.910  -5.482  1.00  0.78           C  
ATOM   2313  CZ  TYR A 153      -5.933 -26.686  -6.175  1.00  0.78           C  
ATOM   2314  OH  TYR A 153      -4.820 -26.234  -5.512  1.00  0.78           O  
ATOM   2315  H   TYR A 153     -11.054 -29.264  -9.587  1.00  0.78           H  
ATOM   2316  HA  TYR A 153      -8.399 -29.908  -9.100  1.00  0.78           H  
ATOM   2317 1HB  TYR A 153      -9.340 -27.626  -9.224  1.00  0.78           H  
ATOM   2318 2HB  TYR A 153     -10.191 -27.875  -7.712  1.00  0.78           H  
ATOM   2319  HD1 TYR A 153      -6.920 -27.588  -9.285  1.00  0.78           H  
ATOM   2320  HD2 TYR A 153      -9.125 -27.567  -5.610  1.00  0.78           H  
ATOM   2321  HE1 TYR A 153      -4.972 -26.765  -8.112  1.00  0.78           H  
ATOM   2322  HE2 TYR A 153      -7.133 -26.719  -4.404  1.00  0.78           H  
ATOM   2323  HH  TYR A 153      -5.019 -26.183  -4.558  1.00  0.78           H  
ATOM   2324  N   LYS A 154     -10.207 -30.293  -6.356  1.00  0.81           N  
ATOM   2325  CA  LYS A 154     -10.103 -30.870  -5.028  1.00  0.81           C  
ATOM   2326  C   LYS A 154      -9.788 -32.357  -5.066  1.00  0.81           C  
ATOM   2327  O   LYS A 154      -8.911 -32.818  -4.328  1.00  0.81           O  
ATOM   2328  CB  LYS A 154     -11.371 -30.626  -4.218  1.00  0.81           C  
ATOM   2329  CG  LYS A 154     -11.271 -31.142  -2.783  1.00  0.81           C  
ATOM   2330  CD  LYS A 154     -12.510 -30.827  -1.970  1.00  0.81           C  
ATOM   2331  CE  LYS A 154     -12.374 -31.354  -0.547  1.00  0.81           C  
ATOM   2332  NZ  LYS A 154     -13.588 -31.063   0.270  1.00  0.81           N  
ATOM   2333  H   LYS A 154     -11.043 -29.806  -6.643  1.00  0.81           H  
ATOM   2334  HA  LYS A 154      -9.278 -30.378  -4.512  1.00  0.81           H  
ATOM   2335 1HB  LYS A 154     -11.585 -29.559  -4.186  1.00  0.81           H  
ATOM   2336 2HB  LYS A 154     -12.214 -31.122  -4.701  1.00  0.81           H  
ATOM   2337 1HG  LYS A 154     -11.111 -32.223  -2.794  1.00  0.81           H  
ATOM   2338 2HG  LYS A 154     -10.422 -30.677  -2.299  1.00  0.81           H  
ATOM   2339 1HD  LYS A 154     -12.658 -29.747  -1.936  1.00  0.81           H  
ATOM   2340 2HD  LYS A 154     -13.382 -31.283  -2.437  1.00  0.81           H  
ATOM   2341 1HE  LYS A 154     -12.217 -32.431  -0.579  1.00  0.81           H  
ATOM   2342 2HE  LYS A 154     -11.508 -30.885  -0.076  1.00  0.81           H  
ATOM   2343 1HZ  LYS A 154     -13.461 -31.425   1.204  1.00  0.81           H  
ATOM   2344 2HZ  LYS A 154     -13.734 -30.064   0.313  1.00  0.81           H  
ATOM   2345 3HZ  LYS A 154     -14.393 -31.502  -0.154  1.00  0.81           H  
ATOM   2346  N   SER A 155     -10.486 -33.125  -5.916  1.00  0.85           N  
ATOM   2347  CA  SER A 155     -10.215 -34.555  -5.950  1.00  0.85           C  
ATOM   2348  C   SER A 155      -8.816 -34.843  -6.467  1.00  0.85           C  
ATOM   2349  O   SER A 155      -8.127 -35.720  -5.933  1.00  0.85           O  
ATOM   2350  CB  SER A 155     -11.237 -35.293  -6.784  1.00  0.85           C  
ATOM   2351  OG  SER A 155     -12.506 -35.245  -6.183  1.00  0.85           O  
ATOM   2352  H   SER A 155     -11.194 -32.729  -6.537  1.00  0.85           H  
ATOM   2353  HA  SER A 155     -10.282 -34.934  -4.931  1.00  0.85           H  
ATOM   2354 1HB  SER A 155     -11.278 -34.847  -7.776  1.00  0.85           H  
ATOM   2355 2HB  SER A 155     -10.927 -36.328  -6.905  1.00  0.85           H  
ATOM   2356  HG  SER A 155     -12.733 -34.311  -6.131  1.00  0.85           H  
ATOM   2357  N   PHE A 156      -8.364 -34.111  -7.489  1.00  0.89           N  
ATOM   2358  CA  PHE A 156      -7.026 -34.368  -8.002  1.00  0.89           C  
ATOM   2359  C   PHE A 156      -5.984 -34.138  -6.922  1.00  0.89           C  
ATOM   2360  O   PHE A 156      -5.099 -34.971  -6.706  1.00  0.89           O  
ATOM   2361  CB  PHE A 156      -6.671 -33.525  -9.217  1.00  0.89           C  
ATOM   2362  CG  PHE A 156      -5.267 -33.868  -9.715  1.00  0.89           C  
ATOM   2363  CD1 PHE A 156      -5.049 -35.036 -10.426  1.00  0.89           C  
ATOM   2364  CD2 PHE A 156      -4.179 -33.059  -9.468  1.00  0.89           C  
ATOM   2365  CE1 PHE A 156      -3.788 -35.374 -10.857  1.00  0.89           C  
ATOM   2366  CE2 PHE A 156      -2.931 -33.386  -9.904  1.00  0.89           C  
ATOM   2367  CZ  PHE A 156      -2.735 -34.546 -10.588  1.00  0.89           C  
ATOM   2368  H   PHE A 156      -8.946 -33.387  -7.923  1.00  0.89           H  
ATOM   2369  HA  PHE A 156      -6.974 -35.415  -8.301  1.00  0.89           H  
ATOM   2370 1HB  PHE A 156      -7.387 -33.697 -10.021  1.00  0.89           H  
ATOM   2371 2HB  PHE A 156      -6.710 -32.465  -8.960  1.00  0.89           H  
ATOM   2372  HD1 PHE A 156      -5.890 -35.695 -10.630  1.00  0.89           H  
ATOM   2373  HD2 PHE A 156      -4.307 -32.159  -8.926  1.00  0.89           H  
ATOM   2374  HE1 PHE A 156      -3.628 -36.299 -11.406  1.00  0.89           H  
ATOM   2375  HE2 PHE A 156      -2.090 -32.727  -9.692  1.00  0.89           H  
ATOM   2376  HZ  PHE A 156      -1.738 -34.810 -10.914  1.00  0.89           H  
ATOM   2377  N   LEU A 157      -6.087 -33.005  -6.228  1.00  0.91           N  
ATOM   2378  CA  LEU A 157      -5.066 -32.682  -5.254  1.00  0.91           C  
ATOM   2379  C   LEU A 157      -5.141 -33.622  -4.059  1.00  0.91           C  
ATOM   2380  O   LEU A 157      -4.101 -34.005  -3.505  1.00  0.91           O  
ATOM   2381  CB  LEU A 157      -5.198 -31.217  -4.838  1.00  0.91           C  
ATOM   2382  CG  LEU A 157      -4.430 -30.254  -5.747  1.00  0.91           C  
ATOM   2383  CD1 LEU A 157      -3.013 -30.771  -5.989  1.00  0.91           C  
ATOM   2384  CD2 LEU A 157      -5.175 -30.135  -7.012  1.00  0.91           C  
ATOM   2385  H   LEU A 157      -6.854 -32.357  -6.410  1.00  0.91           H  
ATOM   2386  HA  LEU A 157      -4.097 -32.814  -5.726  1.00  0.91           H  
ATOM   2387 1HB  LEU A 157      -6.255 -30.946  -4.904  1.00  0.91           H  
ATOM   2388 2HB  LEU A 157      -4.889 -31.090  -3.820  1.00  0.91           H  
ATOM   2389  HG  LEU A 157      -4.347 -29.274  -5.274  1.00  0.91           H  
ATOM   2390 1HD1 LEU A 157      -2.483 -30.074  -6.640  1.00  0.91           H  
ATOM   2391 2HD1 LEU A 157      -2.484 -30.854  -5.047  1.00  0.91           H  
ATOM   2392 3HD1 LEU A 157      -3.054 -31.750  -6.468  1.00  0.91           H  
ATOM   2393 1HD2 LEU A 157      -4.659 -29.471  -7.681  1.00  0.91           H  
ATOM   2394 2HD2 LEU A 157      -5.276 -31.090  -7.455  1.00  0.91           H  
ATOM   2395 3HD2 LEU A 157      -6.147 -29.748  -6.795  1.00  0.91           H  
ATOM   2396  N   SER A 158      -6.346 -34.057  -3.695  1.00  0.91           N  
ATOM   2397  CA  SER A 158      -6.488 -35.020  -2.619  1.00  0.91           C  
ATOM   2398  C   SER A 158      -5.740 -36.294  -3.027  1.00  0.91           C  
ATOM   2399  O   SER A 158      -4.988 -36.866  -2.238  1.00  0.91           O  
ATOM   2400  CB  SER A 158      -7.955 -35.326  -2.372  1.00  0.91           C  
ATOM   2401  OG  SER A 158      -8.115 -36.235  -1.312  1.00  0.91           O  
ATOM   2402  H   SER A 158      -7.188 -33.706  -4.154  1.00  0.91           H  
ATOM   2403  HA  SER A 158      -6.036 -34.615  -1.713  1.00  0.91           H  
ATOM   2404 1HB  SER A 158      -8.498 -34.412  -2.171  1.00  0.91           H  
ATOM   2405 2HB  SER A 158      -8.384 -35.749  -3.277  1.00  0.91           H  
ATOM   2406  HG  SER A 158      -7.746 -37.064  -1.622  1.00  0.91           H  
ATOM   2407  N   GLY A 159      -5.947 -36.719  -4.284  1.00  0.90           N  
ATOM   2408  CA  GLY A 159      -5.315 -37.899  -4.868  1.00  0.90           C  
ATOM   2409  C   GLY A 159      -3.786 -37.828  -4.899  1.00  0.90           C  
ATOM   2410  O   GLY A 159      -3.118 -38.850  -4.735  1.00  0.90           O  
ATOM   2411  H   GLY A 159      -6.595 -36.199  -4.875  1.00  0.90           H  
ATOM   2412 1HA  GLY A 159      -5.627 -38.784  -4.316  1.00  0.90           H  
ATOM   2413 2HA  GLY A 159      -5.685 -38.016  -5.886  1.00  0.90           H  
ATOM   2414  N   MET A 160      -3.228 -36.629  -5.103  1.00  0.88           N  
ATOM   2415  CA  MET A 160      -1.776 -36.447  -5.111  1.00  0.88           C  
ATOM   2416  C   MET A 160      -1.174 -36.354  -3.720  1.00  0.88           C  
ATOM   2417  O   MET A 160      -0.019 -36.733  -3.507  1.00  0.88           O  
ATOM   2418  CB  MET A 160      -1.387 -35.184  -5.862  1.00  0.88           C  
ATOM   2419  CG  MET A 160      -1.643 -35.217  -7.346  1.00  0.88           C  
ATOM   2420  SD  MET A 160      -0.795 -36.568  -8.209  1.00  0.88           S  
ATOM   2421  CE  MET A 160       0.925 -36.079  -8.041  1.00  0.88           C  
ATOM   2422  H   MET A 160      -3.843 -35.836  -5.294  1.00  0.88           H  
ATOM   2423  HA  MET A 160      -1.331 -37.308  -5.604  1.00  0.88           H  
ATOM   2424 1HB  MET A 160      -1.953 -34.344  -5.452  1.00  0.88           H  
ATOM   2425 2HB  MET A 160      -0.330 -34.975  -5.704  1.00  0.88           H  
ATOM   2426 1HG  MET A 160      -2.714 -35.312  -7.523  1.00  0.88           H  
ATOM   2427 2HG  MET A 160      -1.308 -34.278  -7.768  1.00  0.88           H  
ATOM   2428 1HE  MET A 160       1.562 -36.820  -8.525  1.00  0.88           H  
ATOM   2429 2HE  MET A 160       1.075 -35.107  -8.512  1.00  0.88           H  
ATOM   2430 3HE  MET A 160       1.185 -36.015  -6.981  1.00  0.88           H  
ATOM   2431  N   ALA A 161      -1.959 -35.896  -2.748  1.00  0.86           N  
ATOM   2432  CA  ALA A 161      -1.433 -35.685  -1.412  1.00  0.86           C  
ATOM   2433  C   ALA A 161      -0.659 -36.868  -0.802  1.00  0.86           C  
ATOM   2434  O   ALA A 161       0.438 -36.624  -0.300  1.00  0.86           O  
ATOM   2435  CB  ALA A 161      -2.553 -35.272  -0.472  1.00  0.86           C  
ATOM   2436  H   ALA A 161      -2.913 -35.598  -2.964  1.00  0.86           H  
ATOM   2437  HA  ALA A 161      -0.742 -34.865  -1.481  1.00  0.86           H  
ATOM   2438 1HB  ALA A 161      -2.149 -35.042   0.514  1.00  0.86           H  
ATOM   2439 2HB  ALA A 161      -3.046 -34.386  -0.875  1.00  0.86           H  
ATOM   2440 3HB  ALA A 161      -3.281 -36.058  -0.382  1.00  0.86           H  
ATOM   2441  N   PRO A 162      -1.095 -38.157  -0.848  1.00  0.83           N  
ATOM   2442  CA  PRO A 162      -0.366 -39.253  -0.233  1.00  0.83           C  
ATOM   2443  C   PRO A 162       0.952 -39.543  -0.950  1.00  0.83           C  
ATOM   2444  O   PRO A 162       1.856 -40.144  -0.372  1.00  0.83           O  
ATOM   2445  CB  PRO A 162      -1.352 -40.422  -0.327  1.00  0.83           C  
ATOM   2446  CG  PRO A 162      -2.234 -40.097  -1.505  1.00  0.83           C  
ATOM   2447  CD  PRO A 162      -2.350 -38.594  -1.530  1.00  0.83           C  
ATOM   2448  HA  PRO A 162      -0.190 -39.022   0.823  1.00  0.83           H  
ATOM   2449 1HB  PRO A 162      -0.797 -41.362  -0.462  1.00  0.83           H  
ATOM   2450 2HB  PRO A 162      -1.912 -40.516   0.618  1.00  0.83           H  
ATOM   2451 1HG  PRO A 162      -1.792 -40.485  -2.436  1.00  0.83           H  
ATOM   2452 2HG  PRO A 162      -3.214 -40.587  -1.395  1.00  0.83           H  
ATOM   2453 1HD  PRO A 162      -2.347 -38.363  -2.543  1.00  0.83           H  
ATOM   2454 2HD  PRO A 162      -3.258 -38.253  -1.043  1.00  0.83           H  
ATOM   2455  N   LEU A 163       1.092 -39.074  -2.194  1.00  0.81           N  
ATOM   2456  CA  LEU A 163       2.289 -39.337  -2.976  1.00  0.81           C  
ATOM   2457  C   LEU A 163       3.322 -38.297  -2.633  1.00  0.81           C  
ATOM   2458  O   LEU A 163       4.513 -38.579  -2.488  1.00  0.81           O  
ATOM   2459  CB  LEU A 163       1.967 -39.220  -4.467  1.00  0.81           C  
ATOM   2460  CG  LEU A 163       0.942 -40.195  -4.993  1.00  0.81           C  
ATOM   2461  CD1 LEU A 163       0.647 -39.857  -6.438  1.00  0.81           C  
ATOM   2462  CD2 LEU A 163       1.471 -41.609  -4.839  1.00  0.81           C  
ATOM   2463  H   LEU A 163       0.366 -38.512  -2.629  1.00  0.81           H  
ATOM   2464  HA  LEU A 163       2.672 -40.328  -2.738  1.00  0.81           H  
ATOM   2465 1HB  LEU A 163       1.601 -38.217  -4.670  1.00  0.81           H  
ATOM   2466 2HB  LEU A 163       2.887 -39.365  -5.032  1.00  0.81           H  
ATOM   2467  HG  LEU A 163       0.010 -40.088  -4.427  1.00  0.81           H  
ATOM   2468 1HD1 LEU A 163      -0.104 -40.541  -6.829  1.00  0.81           H  
ATOM   2469 2HD1 LEU A 163       0.273 -38.842  -6.493  1.00  0.81           H  
ATOM   2470 3HD1 LEU A 163       1.558 -39.940  -7.026  1.00  0.81           H  
ATOM   2471 1HD2 LEU A 163       0.731 -42.316  -5.217  1.00  0.81           H  
ATOM   2472 2HD2 LEU A 163       2.398 -41.715  -5.405  1.00  0.81           H  
ATOM   2473 3HD2 LEU A 163       1.664 -41.811  -3.784  1.00  0.81           H  
ATOM   2474  N   VAL A 164       2.834 -37.085  -2.453  1.00  0.81           N  
ATOM   2475  CA  VAL A 164       3.686 -35.970  -2.134  1.00  0.81           C  
ATOM   2476  C   VAL A 164       4.210 -36.091  -0.707  1.00  0.81           C  
ATOM   2477  O   VAL A 164       5.405 -35.906  -0.443  1.00  0.81           O  
ATOM   2478  CB  VAL A 164       2.907 -34.665  -2.241  1.00  0.81           C  
ATOM   2479  CG1 VAL A 164       3.773 -33.564  -1.772  1.00  0.81           C  
ATOM   2480  CG2 VAL A 164       2.448 -34.413  -3.652  1.00  0.81           C  
ATOM   2481  H   VAL A 164       1.833 -36.935  -2.585  1.00  0.81           H  
ATOM   2482  HA  VAL A 164       4.520 -35.957  -2.833  1.00  0.81           H  
ATOM   2483  HB  VAL A 164       2.049 -34.733  -1.586  1.00  0.81           H  
ATOM   2484 1HG1 VAL A 164       3.264 -32.639  -1.799  1.00  0.81           H  
ATOM   2485 2HG1 VAL A 164       4.069 -33.789  -0.763  1.00  0.81           H  
ATOM   2486 3HG1 VAL A 164       4.623 -33.491  -2.403  1.00  0.81           H  
ATOM   2487 1HG2 VAL A 164       1.884 -33.482  -3.687  1.00  0.81           H  
ATOM   2488 2HG2 VAL A 164       3.305 -34.332  -4.289  1.00  0.81           H  
ATOM   2489 3HG2 VAL A 164       1.821 -35.227  -3.987  1.00  0.81           H  
ATOM   2490  N   ILE A 165       3.321 -36.437   0.221  1.00  0.81           N  
ATOM   2491  CA  ILE A 165       3.725 -36.531   1.609  1.00  0.81           C  
ATOM   2492  C   ILE A 165       4.344 -37.911   1.947  1.00  0.81           C  
ATOM   2493  O   ILE A 165       5.145 -38.016   2.873  1.00  0.81           O  
ATOM   2494  CB  ILE A 165       2.525 -36.187   2.514  1.00  0.81           C  
ATOM   2495  CG1 ILE A 165       2.963 -35.787   3.876  1.00  0.81           C  
ATOM   2496  CG2 ILE A 165       1.617 -37.332   2.649  1.00  0.81           C  
ATOM   2497  CD1 ILE A 165       3.725 -34.517   3.876  1.00  0.81           C  
ATOM   2498  H   ILE A 165       2.344 -36.595  -0.034  1.00  0.81           H  
ATOM   2499  HA  ILE A 165       4.488 -35.776   1.789  1.00  0.81           H  
ATOM   2500  HB  ILE A 165       1.977 -35.351   2.070  1.00  0.81           H  
ATOM   2501 1HG1 ILE A 165       2.097 -35.672   4.501  1.00  0.81           H  
ATOM   2502 2HG1 ILE A 165       3.581 -36.562   4.290  1.00  0.81           H  
ATOM   2503 1HG2 ILE A 165       0.783 -37.064   3.266  1.00  0.81           H  
ATOM   2504 2HG2 ILE A 165       1.279 -37.626   1.690  1.00  0.81           H  
ATOM   2505 3HG2 ILE A 165       2.143 -38.119   3.100  1.00  0.81           H  
ATOM   2506 1HD1 ILE A 165       4.031 -34.261   4.877  1.00  0.81           H  
ATOM   2507 2HD1 ILE A 165       4.595 -34.646   3.266  1.00  0.81           H  
ATOM   2508 3HD1 ILE A 165       3.100 -33.729   3.472  1.00  0.81           H  
ATOM   2509  N   GLY A 166       4.000 -38.989   1.221  1.00  0.82           N  
ATOM   2510  CA  GLY A 166       4.638 -40.282   1.495  1.00  0.82           C  
ATOM   2511  C   GLY A 166       4.175 -40.892   2.813  1.00  0.82           C  
ATOM   2512  O   GLY A 166       4.913 -41.619   3.481  1.00  0.82           O  
ATOM   2513  H   GLY A 166       3.311 -38.955   0.475  1.00  0.82           H  
ATOM   2514 1HA  GLY A 166       4.408 -40.963   0.677  1.00  0.82           H  
ATOM   2515 2HA  GLY A 166       5.719 -40.158   1.513  1.00  0.82           H  
ATOM   2516  N   CYS A 167       2.969 -40.540   3.224  1.00  0.84           N  
ATOM   2517  CA  CYS A 167       2.441 -40.975   4.503  1.00  0.84           C  
ATOM   2518  C   CYS A 167       1.009 -41.469   4.425  1.00  0.84           C  
ATOM   2519  O   CYS A 167       0.293 -41.204   3.458  1.00  0.84           O  
ATOM   2520  CB  CYS A 167       2.481 -39.816   5.499  1.00  0.84           C  
ATOM   2521  SG  CYS A 167       4.109 -39.061   5.753  1.00  0.84           S  
ATOM   2522  H   CYS A 167       2.410 -39.957   2.617  1.00  0.84           H  
ATOM   2523  HA  CYS A 167       3.064 -41.787   4.877  1.00  0.84           H  
ATOM   2524 1HB  CYS A 167       1.793 -39.038   5.182  1.00  0.84           H  
ATOM   2525 2HB  CYS A 167       2.126 -40.163   6.466  1.00  0.84           H  
ATOM   2526  HG  CYS A 167       4.349 -38.714   4.466  1.00  0.84           H  
ATOM   2527  N   ASP A 168       0.586 -42.143   5.493  1.00  0.85           N  
ATOM   2528  CA  ASP A 168      -0.792 -42.588   5.646  1.00  0.85           C  
ATOM   2529  C   ASP A 168      -1.718 -41.379   5.666  1.00  0.85           C  
ATOM   2530  O   ASP A 168      -1.368 -40.324   6.213  1.00  0.85           O  
ATOM   2531  CB  ASP A 168      -0.972 -43.403   6.928  1.00  0.85           C  
ATOM   2532  CG  ASP A 168      -0.293 -44.779   6.872  1.00  0.85           C  
ATOM   2533  OD1 ASP A 168       0.171 -45.160   5.821  1.00  0.85           O  
ATOM   2534  OD2 ASP A 168      -0.255 -45.430   7.885  1.00  0.85           O  
ATOM   2535  H   ASP A 168       1.246 -42.345   6.229  1.00  0.85           H  
ATOM   2536  HA  ASP A 168      -1.057 -43.213   4.793  1.00  0.85           H  
ATOM   2537 1HB  ASP A 168      -0.563 -42.849   7.772  1.00  0.85           H  
ATOM   2538 2HB  ASP A 168      -2.035 -43.552   7.118  1.00  0.85           H  
ATOM   2539  N   MET A 169      -2.933 -41.562   5.152  1.00  0.87           N  
ATOM   2540  CA  MET A 169      -3.917 -40.482   5.067  1.00  0.87           C  
ATOM   2541  C   MET A 169      -4.374 -39.938   6.426  1.00  0.87           C  
ATOM   2542  O   MET A 169      -4.897 -38.826   6.529  1.00  0.87           O  
ATOM   2543  CB  MET A 169      -5.112 -40.936   4.244  1.00  0.87           C  
ATOM   2544  CG  MET A 169      -4.780 -41.180   2.773  1.00  0.87           C  
ATOM   2545  SD  MET A 169      -6.198 -41.692   1.808  1.00  0.87           S  
ATOM   2546  CE  MET A 169      -7.098 -40.150   1.724  1.00  0.87           C  
ATOM   2547  H   MET A 169      -3.160 -42.462   4.751  1.00  0.87           H  
ATOM   2548  HA  MET A 169      -3.449 -39.672   4.535  1.00  0.87           H  
ATOM   2549 1HB  MET A 169      -5.521 -41.852   4.668  1.00  0.87           H  
ATOM   2550 2HB  MET A 169      -5.891 -40.174   4.292  1.00  0.87           H  
ATOM   2551 1HG  MET A 169      -4.378 -40.283   2.336  1.00  0.87           H  
ATOM   2552 2HG  MET A 169      -4.019 -41.955   2.701  1.00  0.87           H  
ATOM   2553 1HE  MET A 169      -8.018 -40.296   1.158  1.00  0.87           H  
ATOM   2554 2HE  MET A 169      -7.340 -39.811   2.732  1.00  0.87           H  
ATOM   2555 3HE  MET A 169      -6.488 -39.403   1.227  1.00  0.87           H  
ATOM   2556  N   ASP A 170      -4.189 -40.724   7.478  1.00  0.89           N  
ATOM   2557  CA  ASP A 170      -4.596 -40.289   8.801  1.00  0.89           C  
ATOM   2558  C   ASP A 170      -3.484 -39.535   9.549  1.00  0.89           C  
ATOM   2559  O   ASP A 170      -3.694 -39.084  10.677  1.00  0.89           O  
ATOM   2560  CB  ASP A 170      -5.030 -41.499   9.623  1.00  0.89           C  
ATOM   2561  CG  ASP A 170      -6.279 -42.167   9.062  1.00  0.89           C  
ATOM   2562  OD1 ASP A 170      -7.171 -41.469   8.641  1.00  0.89           O  
ATOM   2563  OD2 ASP A 170      -6.317 -43.371   9.038  1.00  0.89           O  
ATOM   2564  H   ASP A 170      -3.756 -41.626   7.355  1.00  0.89           H  
ATOM   2565  HA  ASP A 170      -5.448 -39.618   8.696  1.00  0.89           H  
ATOM   2566 1HB  ASP A 170      -4.220 -42.229   9.651  1.00  0.89           H  
ATOM   2567 2HB  ASP A 170      -5.228 -41.188  10.649  1.00  0.89           H  
ATOM   2568  N   SER A 171      -2.291 -39.411   8.953  1.00  0.90           N  
ATOM   2569  CA  SER A 171      -1.213 -38.712   9.645  1.00  0.90           C  
ATOM   2570  C   SER A 171      -1.461 -37.208   9.636  1.00  0.90           C  
ATOM   2571  O   SER A 171      -2.035 -36.693   8.674  1.00  0.90           O  
ATOM   2572  CB  SER A 171       0.114 -38.989   8.951  1.00  0.90           C  
ATOM   2573  OG  SER A 171       0.125 -38.446   7.639  1.00  0.90           O  
ATOM   2574  H   SER A 171      -2.126 -39.779   8.014  1.00  0.90           H  
ATOM   2575  HA  SER A 171      -1.183 -39.086  10.667  1.00  0.90           H  
ATOM   2576 1HB  SER A 171       0.936 -38.571   9.516  1.00  0.90           H  
ATOM   2577 2HB  SER A 171       0.273 -40.064   8.894  1.00  0.90           H  
ATOM   2578  HG  SER A 171      -0.496 -39.019   7.113  1.00  0.90           H  
ATOM   2579  N   PRO A 172      -0.967 -36.447  10.630  1.00  0.90           N  
ATOM   2580  CA  PRO A 172      -1.042 -35.003  10.642  1.00  0.90           C  
ATOM   2581  C   PRO A 172      -0.242 -34.391   9.504  1.00  0.90           C  
ATOM   2582  O   PRO A 172      -0.549 -33.297   9.050  1.00  0.90           O  
ATOM   2583  CB  PRO A 172      -0.457 -34.646  12.014  1.00  0.90           C  
ATOM   2584  CG  PRO A 172       0.394 -35.842  12.404  1.00  0.90           C  
ATOM   2585  CD  PRO A 172      -0.322 -37.039  11.816  1.00  0.90           C  
ATOM   2586  HA  PRO A 172      -2.096 -34.700  10.582  1.00  0.90           H  
ATOM   2587 1HB  PRO A 172       0.129 -33.717  11.936  1.00  0.90           H  
ATOM   2588 2HB  PRO A 172      -1.271 -34.451  12.728  1.00  0.90           H  
ATOM   2589 1HG  PRO A 172       1.414 -35.720  12.009  1.00  0.90           H  
ATOM   2590 2HG  PRO A 172       0.485 -35.898  13.500  1.00  0.90           H  
ATOM   2591 1HD  PRO A 172       0.423 -37.790  11.565  1.00  0.90           H  
ATOM   2592 2HD  PRO A 172      -1.086 -37.424  12.512  1.00  0.90           H  
ATOM   2593  N   ALA A 173       0.762 -35.109   8.996  1.00  0.90           N  
ATOM   2594  CA  ALA A 173       1.534 -34.575   7.885  1.00  0.90           C  
ATOM   2595  C   ALA A 173       0.645 -34.521   6.652  1.00  0.90           C  
ATOM   2596  O   ALA A 173       0.587 -33.518   5.931  1.00  0.90           O  
ATOM   2597  CB  ALA A 173       2.759 -35.437   7.643  1.00  0.90           C  
ATOM   2598  H   ALA A 173       1.000 -36.009   9.381  1.00  0.90           H  
ATOM   2599  HA  ALA A 173       1.841 -33.559   8.130  1.00  0.90           H  
ATOM   2600 1HB  ALA A 173       3.333 -35.048   6.830  1.00  0.90           H  
ATOM   2601 2HB  ALA A 173       3.379 -35.451   8.539  1.00  0.90           H  
ATOM   2602 3HB  ALA A 173       2.447 -36.454   7.400  1.00  0.90           H  
ATOM   2603  N   PHE A 174      -0.097 -35.609   6.433  1.00  0.91           N  
ATOM   2604  CA  PHE A 174      -1.019 -35.689   5.315  1.00  0.91           C  
ATOM   2605  C   PHE A 174      -2.073 -34.613   5.419  1.00  0.91           C  
ATOM   2606  O   PHE A 174      -2.381 -33.932   4.432  1.00  0.91           O  
ATOM   2607  CB  PHE A 174      -1.727 -37.031   5.274  1.00  0.91           C  
ATOM   2608  CG  PHE A 174      -2.684 -37.162   4.174  1.00  0.91           C  
ATOM   2609  CD1 PHE A 174      -2.288 -37.649   2.966  1.00  0.91           C  
ATOM   2610  CD2 PHE A 174      -4.002 -36.783   4.337  1.00  0.91           C  
ATOM   2611  CE1 PHE A 174      -3.178 -37.770   1.964  1.00  0.91           C  
ATOM   2612  CE2 PHE A 174      -4.900 -36.898   3.315  1.00  0.91           C  
ATOM   2613  CZ  PHE A 174      -4.481 -37.396   2.118  1.00  0.91           C  
ATOM   2614  H   PHE A 174      -0.021 -36.427   7.045  1.00  0.91           H  
ATOM   2615  HA  PHE A 174      -0.467 -35.534   4.390  1.00  0.91           H  
ATOM   2616 1HB  PHE A 174      -0.989 -37.829   5.179  1.00  0.91           H  
ATOM   2617 2HB  PHE A 174      -2.262 -37.200   6.209  1.00  0.91           H  
ATOM   2618  HD1 PHE A 174      -1.259 -37.959   2.821  1.00  0.91           H  
ATOM   2619  HD2 PHE A 174      -4.317 -36.394   5.299  1.00  0.91           H  
ATOM   2620  HE1 PHE A 174      -2.859 -38.163   1.053  1.00  0.91           H  
ATOM   2621  HE2 PHE A 174      -5.936 -36.595   3.455  1.00  0.91           H  
ATOM   2622  HZ  PHE A 174      -5.179 -37.495   1.290  1.00  0.91           H  
ATOM   2623  N   GLN A 175      -2.674 -34.507   6.612  1.00  0.91           N  
ATOM   2624  CA  GLN A 175      -3.774 -33.583   6.813  1.00  0.91           C  
ATOM   2625  C   GLN A 175      -3.355 -32.119   6.710  1.00  0.91           C  
ATOM   2626  O   GLN A 175      -4.051 -31.327   6.068  1.00  0.91           O  
ATOM   2627  CB  GLN A 175      -4.409 -33.846   8.182  1.00  0.91           C  
ATOM   2628  CG  GLN A 175      -5.152 -35.199   8.315  1.00  0.91           C  
ATOM   2629  CD  GLN A 175      -6.391 -35.286   7.432  1.00  0.91           C  
ATOM   2630  OE1 GLN A 175      -7.159 -34.315   7.358  1.00  0.91           O  
ATOM   2631  NE2 GLN A 175      -6.620 -36.431   6.785  1.00  0.91           N  
ATOM   2632  H   GLN A 175      -2.370 -35.108   7.382  1.00  0.91           H  
ATOM   2633  HA  GLN A 175      -4.518 -33.777   6.043  1.00  0.91           H  
ATOM   2634 1HB  GLN A 175      -3.629 -33.819   8.941  1.00  0.91           H  
ATOM   2635 2HB  GLN A 175      -5.110 -33.047   8.414  1.00  0.91           H  
ATOM   2636 1HG  GLN A 175      -4.469 -36.003   8.017  1.00  0.91           H  
ATOM   2637 2HG  GLN A 175      -5.453 -35.340   9.352  1.00  0.91           H  
ATOM   2638 1HE2 GLN A 175      -7.430 -36.522   6.209  1.00  0.91           H  
ATOM   2639 2HE2 GLN A 175      -5.981 -37.235   6.874  1.00  0.91           H  
ATOM   2640  N   GLU A 176      -2.185 -31.751   7.240  1.00  0.92           N  
ATOM   2641  CA  GLU A 176      -1.766 -30.359   7.134  1.00  0.92           C  
ATOM   2642  C   GLU A 176      -1.481 -30.018   5.678  1.00  0.92           C  
ATOM   2643  O   GLU A 176      -1.822 -28.929   5.196  1.00  0.92           O  
ATOM   2644  CB  GLU A 176      -0.548 -30.089   8.025  1.00  0.92           C  
ATOM   2645  CG  GLU A 176      -0.857 -30.122   9.553  1.00  0.92           C  
ATOM   2646  CD  GLU A 176      -1.777 -29.009  10.032  1.00  0.92           C  
ATOM   2647  OE1 GLU A 176      -1.461 -27.863   9.797  1.00  0.92           O  
ATOM   2648  OE2 GLU A 176      -2.792 -29.305  10.633  1.00  0.92           O  
ATOM   2649  H   GLU A 176      -1.607 -32.413   7.759  1.00  0.92           H  
ATOM   2650  HA  GLU A 176      -2.584 -29.725   7.475  1.00  0.92           H  
ATOM   2651 1HB  GLU A 176       0.216 -30.847   7.825  1.00  0.92           H  
ATOM   2652 2HB  GLU A 176      -0.119 -29.119   7.779  1.00  0.92           H  
ATOM   2653 1HG  GLU A 176      -1.332 -31.068   9.791  1.00  0.92           H  
ATOM   2654 2HG  GLU A 176       0.083 -30.075  10.102  1.00  0.92           H  
ATOM   2655  N   TYR A 177      -0.901 -30.968   4.945  1.00  0.93           N  
ATOM   2656  CA  TYR A 177      -0.615 -30.729   3.547  1.00  0.93           C  
ATOM   2657  C   TYR A 177      -1.895 -30.622   2.732  1.00  0.93           C  
ATOM   2658  O   TYR A 177      -2.054 -29.688   1.940  1.00  0.93           O  
ATOM   2659  CB  TYR A 177       0.302 -31.807   2.993  1.00  0.93           C  
ATOM   2660  CG  TYR A 177       0.575 -31.625   1.556  1.00  0.93           C  
ATOM   2661  CD1 TYR A 177       1.081 -30.431   1.111  1.00  0.93           C  
ATOM   2662  CD2 TYR A 177       0.350 -32.647   0.669  1.00  0.93           C  
ATOM   2663  CE1 TYR A 177       1.341 -30.260  -0.219  1.00  0.93           C  
ATOM   2664  CE2 TYR A 177       0.623 -32.444  -0.649  1.00  0.93           C  
ATOM   2665  CZ  TYR A 177       1.108 -31.263  -1.086  1.00  0.93           C  
ATOM   2666  OH  TYR A 177       1.376 -31.093  -2.423  1.00  0.93           O  
ATOM   2667  H   TYR A 177      -0.620 -31.859   5.364  1.00  0.93           H  
ATOM   2668  HA  TYR A 177      -0.096 -29.775   3.464  1.00  0.93           H  
ATOM   2669 1HB  TYR A 177       1.245 -31.800   3.528  1.00  0.93           H  
ATOM   2670 2HB  TYR A 177      -0.152 -32.792   3.141  1.00  0.93           H  
ATOM   2671  HD1 TYR A 177       1.268 -29.622   1.815  1.00  0.93           H  
ATOM   2672  HD2 TYR A 177      -0.042 -33.605   1.013  1.00  0.93           H  
ATOM   2673  HE1 TYR A 177       1.735 -29.339  -0.576  1.00  0.93           H  
ATOM   2674  HE2 TYR A 177       0.460 -33.209  -1.366  1.00  0.93           H  
ATOM   2675  HH  TYR A 177       1.575 -30.175  -2.588  1.00  0.93           H  
ATOM   2676  N   SER A 178      -2.825 -31.549   2.946  1.00  0.95           N  
ATOM   2677  CA  SER A 178      -4.053 -31.561   2.177  1.00  0.95           C  
ATOM   2678  C   SER A 178      -4.841 -30.280   2.384  1.00  0.95           C  
ATOM   2679  O   SER A 178      -5.292 -29.662   1.420  1.00  0.95           O  
ATOM   2680  CB  SER A 178      -4.890 -32.737   2.612  1.00  0.95           C  
ATOM   2681  OG  SER A 178      -4.236 -33.932   2.318  1.00  0.95           O  
ATOM   2682  H   SER A 178      -2.660 -32.294   3.623  1.00  0.95           H  
ATOM   2683  HA  SER A 178      -3.804 -31.655   1.123  1.00  0.95           H  
ATOM   2684 1HB  SER A 178      -5.076 -32.676   3.685  1.00  0.95           H  
ATOM   2685 2HB  SER A 178      -5.846 -32.709   2.108  1.00  0.95           H  
ATOM   2686  HG  SER A 178      -3.465 -33.969   2.940  1.00  0.95           H  
ATOM   2687  N   ARG A 179      -4.933 -29.825   3.634  1.00  0.97           N  
ATOM   2688  CA  ARG A 179      -5.665 -28.605   3.936  1.00  0.97           C  
ATOM   2689  C   ARG A 179      -5.005 -27.411   3.262  1.00  0.97           C  
ATOM   2690  O   ARG A 179      -5.682 -26.544   2.698  1.00  0.97           O  
ATOM   2691  CB  ARG A 179      -5.693 -28.407   5.438  1.00  0.97           C  
ATOM   2692  CG  ARG A 179      -6.562 -29.413   6.179  1.00  0.97           C  
ATOM   2693  CD  ARG A 179      -6.384 -29.316   7.645  1.00  0.97           C  
ATOM   2694  NE  ARG A 179      -7.111 -30.360   8.353  1.00  0.97           N  
ATOM   2695  CZ  ARG A 179      -6.915 -30.665   9.649  1.00  0.97           C  
ATOM   2696  NH1 ARG A 179      -6.033 -29.980  10.346  1.00  0.97           N  
ATOM   2697  NH2 ARG A 179      -7.598 -31.647  10.212  1.00  0.97           N  
ATOM   2698  H   ARG A 179      -4.523 -30.359   4.404  1.00  0.97           H  
ATOM   2699  HA  ARG A 179      -6.684 -28.707   3.566  1.00  0.97           H  
ATOM   2700 1HB  ARG A 179      -4.676 -28.500   5.831  1.00  0.97           H  
ATOM   2701 2HB  ARG A 179      -6.048 -27.405   5.672  1.00  0.97           H  
ATOM   2702 1HG  ARG A 179      -7.609 -29.212   5.955  1.00  0.97           H  
ATOM   2703 2HG  ARG A 179      -6.319 -30.423   5.860  1.00  0.97           H  
ATOM   2704 1HD  ARG A 179      -5.321 -29.423   7.883  1.00  0.97           H  
ATOM   2705 2HD  ARG A 179      -6.740 -28.351   7.997  1.00  0.97           H  
ATOM   2706  HE  ARG A 179      -7.790 -30.905   7.835  1.00  0.97           H  
ATOM   2707 1HH1 ARG A 179      -5.519 -29.225   9.898  1.00  0.97           H  
ATOM   2708 2HH1 ARG A 179      -5.863 -30.197  11.316  1.00  0.97           H  
ATOM   2709 1HH2 ARG A 179      -8.271 -32.173   9.666  1.00  0.97           H  
ATOM   2710 2HH2 ARG A 179      -7.446 -31.875  11.182  1.00  0.97           H  
ATOM   2711  N   THR A 180      -3.672 -27.392   3.261  1.00  0.98           N  
ATOM   2712  CA  THR A 180      -2.947 -26.296   2.659  1.00  0.98           C  
ATOM   2713  C   THR A 180      -3.265 -26.232   1.164  1.00  0.98           C  
ATOM   2714  O   THR A 180      -3.545 -25.157   0.630  1.00  0.98           O  
ATOM   2715  CB  THR A 180      -1.439 -26.443   2.918  1.00  0.98           C  
ATOM   2716  OG1 THR A 180      -1.201 -26.456   4.342  1.00  0.98           O  
ATOM   2717  CG2 THR A 180      -0.730 -25.282   2.345  1.00  0.98           C  
ATOM   2718  H   THR A 180      -3.138 -28.125   3.733  1.00  0.98           H  
ATOM   2719  HA  THR A 180      -3.280 -25.366   3.117  1.00  0.98           H  
ATOM   2720  HB  THR A 180      -1.062 -27.366   2.476  1.00  0.98           H  
ATOM   2721  HG1 THR A 180      -1.569 -27.285   4.730  1.00  0.98           H  
ATOM   2722 1HG2 THR A 180       0.308 -25.374   2.566  1.00  0.98           H  
ATOM   2723 2HG2 THR A 180      -0.885 -25.250   1.278  1.00  0.98           H  
ATOM   2724 3HG2 THR A 180      -1.117 -24.375   2.802  1.00  0.98           H  
ATOM   2725  N   LEU A 181      -3.281 -27.388   0.496  1.00  0.99           N  
ATOM   2726  CA  LEU A 181      -3.620 -27.442  -0.924  1.00  0.99           C  
ATOM   2727  C   LEU A 181      -5.043 -26.972  -1.206  1.00  0.99           C  
ATOM   2728  O   LEU A 181      -5.304 -26.234  -2.160  1.00  0.99           O  
ATOM   2729  CB  LEU A 181      -3.552 -28.885  -1.432  1.00  0.99           C  
ATOM   2730  CG  LEU A 181      -2.233 -29.527  -1.552  1.00  0.99           C  
ATOM   2731  CD1 LEU A 181      -2.446 -31.019  -1.865  1.00  0.99           C  
ATOM   2732  CD2 LEU A 181      -1.487 -28.837  -2.651  1.00  0.99           C  
ATOM   2733  H   LEU A 181      -3.031 -28.248   0.991  1.00  0.99           H  
ATOM   2734  HA  LEU A 181      -2.919 -26.809  -1.470  1.00  0.99           H  
ATOM   2735 1HB  LEU A 181      -4.144 -29.505  -0.767  1.00  0.99           H  
ATOM   2736 2HB  LEU A 181      -4.018 -28.918  -2.415  1.00  0.99           H  
ATOM   2737  HG  LEU A 181      -1.676 -29.441  -0.616  1.00  0.99           H  
ATOM   2738 1HD1 LEU A 181      -1.511 -31.508  -1.980  1.00  0.99           H  
ATOM   2739 2HD1 LEU A 181      -2.999 -31.487  -1.058  1.00  0.99           H  
ATOM   2740 3HD1 LEU A 181      -2.991 -31.124  -2.769  1.00  0.99           H  
ATOM   2741 1HD2 LEU A 181      -0.524 -29.302  -2.764  1.00  0.99           H  
ATOM   2742 2HD2 LEU A 181      -2.044 -28.920  -3.581  1.00  0.99           H  
ATOM   2743 3HD2 LEU A 181      -1.365 -27.784  -2.392  1.00  0.99           H  
ATOM   2744  N   PHE A 182      -5.969 -27.370  -0.336  1.00  0.99           N  
ATOM   2745  CA  PHE A 182      -7.384 -27.072  -0.511  1.00  0.99           C  
ATOM   2746  C   PHE A 182      -7.682 -25.591  -0.337  1.00  0.99           C  
ATOM   2747  O   PHE A 182      -8.653 -25.076  -0.891  1.00  0.99           O  
ATOM   2748  CB  PHE A 182      -8.202 -27.885   0.478  1.00  0.99           C  
ATOM   2749  CG  PHE A 182      -8.151 -29.363   0.193  1.00  0.99           C  
ATOM   2750  CD1 PHE A 182      -7.808 -29.846  -1.075  1.00  0.99           C  
ATOM   2751  CD2 PHE A 182      -8.414 -30.275   1.200  1.00  0.99           C  
ATOM   2752  CE1 PHE A 182      -7.731 -31.206  -1.310  1.00  0.99           C  
ATOM   2753  CE2 PHE A 182      -8.339 -31.626   0.963  1.00  0.99           C  
ATOM   2754  CZ  PHE A 182      -7.996 -32.091  -0.285  1.00  0.99           C  
ATOM   2755  H   PHE A 182      -5.688 -27.966   0.443  1.00  0.99           H  
ATOM   2756  HA  PHE A 182      -7.671 -27.358  -1.522  1.00  0.99           H  
ATOM   2757 1HB  PHE A 182      -7.822 -27.714   1.485  1.00  0.99           H  
ATOM   2758 2HB  PHE A 182      -9.240 -27.561   0.454  1.00  0.99           H  
ATOM   2759  HD1 PHE A 182      -7.592 -29.141  -1.877  1.00  0.99           H  
ATOM   2760  HD2 PHE A 182      -8.673 -29.909   2.193  1.00  0.99           H  
ATOM   2761  HE1 PHE A 182      -7.461 -31.580  -2.301  1.00  0.99           H  
ATOM   2762  HE2 PHE A 182      -8.543 -32.332   1.767  1.00  0.99           H  
ATOM   2763  HZ  PHE A 182      -7.934 -33.155  -0.449  1.00  0.99           H  
ATOM   2764  N   ASN A 183      -6.815 -24.896   0.391  1.00  0.98           N  
ATOM   2765  CA  ASN A 183      -6.969 -23.472   0.630  1.00  0.98           C  
ATOM   2766  C   ASN A 183      -6.466 -22.612  -0.538  1.00  0.98           C  
ATOM   2767  O   ASN A 183      -6.584 -21.384  -0.499  1.00  0.98           O  
ATOM   2768  CB  ASN A 183      -6.232 -23.086   1.901  1.00  0.98           C  
ATOM   2769  CG  ASN A 183      -6.906 -23.625   3.148  1.00  0.98           C  
ATOM   2770  OD1 ASN A 183      -8.123 -23.860   3.179  1.00  0.98           O  
ATOM   2771  ND2 ASN A 183      -6.130 -23.824   4.183  1.00  0.98           N  
ATOM   2772  H   ASN A 183      -6.050 -25.394   0.853  1.00  0.98           H  
ATOM   2773  HA  ASN A 183      -8.030 -23.261   0.757  1.00  0.98           H  
ATOM   2774 1HB  ASN A 183      -5.213 -23.480   1.857  1.00  0.98           H  
ATOM   2775 2HB  ASN A 183      -6.163 -22.002   1.970  1.00  0.98           H  
ATOM   2776 1HD2 ASN A 183      -6.514 -24.180   5.032  1.00  0.98           H  
ATOM   2777 2HD2 ASN A 183      -5.154 -23.620   4.119  1.00  0.98           H  
ATOM   2778  N   MET A 184      -5.883 -23.231  -1.568  1.00  0.96           N  
ATOM   2779  CA  MET A 184      -5.367 -22.464  -2.695  1.00  0.96           C  
ATOM   2780  C   MET A 184      -6.433 -22.232  -3.760  1.00  0.96           C  
ATOM   2781  O   MET A 184      -7.292 -23.080  -3.981  1.00  0.96           O  
ATOM   2782  CB  MET A 184      -4.168 -23.168  -3.314  1.00  0.96           C  
ATOM   2783  CG  MET A 184      -3.040 -23.286  -2.379  1.00  0.96           C  
ATOM   2784  SD  MET A 184      -1.547 -23.959  -3.092  1.00  0.96           S  
ATOM   2785  CE  MET A 184      -0.628 -24.118  -1.588  1.00  0.96           C  
ATOM   2786  H   MET A 184      -5.797 -24.249  -1.587  1.00  0.96           H  
ATOM   2787  HA  MET A 184      -5.047 -21.489  -2.330  1.00  0.96           H  
ATOM   2788 1HB  MET A 184      -4.458 -24.171  -3.620  1.00  0.96           H  
ATOM   2789 2HB  MET A 184      -3.838 -22.628  -4.205  1.00  0.96           H  
ATOM   2790 1HG  MET A 184      -2.848 -22.322  -1.989  1.00  0.96           H  
ATOM   2791 2HG  MET A 184      -3.341 -23.932  -1.555  1.00  0.96           H  
ATOM   2792 1HE  MET A 184       0.352 -24.466  -1.812  1.00  0.96           H  
ATOM   2793 2HE  MET A 184      -0.547 -23.172  -1.092  1.00  0.96           H  
ATOM   2794 3HE  MET A 184      -1.133 -24.824  -0.936  1.00  0.96           H  
ATOM   2795  N   ARG A 185      -6.357 -21.094  -4.452  1.00  0.94           N  
ATOM   2796  CA  ARG A 185      -7.255 -20.835  -5.579  1.00  0.94           C  
ATOM   2797  C   ARG A 185      -6.850 -21.716  -6.780  1.00  0.94           C  
ATOM   2798  O   ARG A 185      -5.712 -21.596  -7.242  1.00  0.94           O  
ATOM   2799  CB  ARG A 185      -7.182 -19.368  -5.984  1.00  0.94           C  
ATOM   2800  CG  ARG A 185      -8.044 -18.970  -7.191  1.00  0.94           C  
ATOM   2801  CD  ARG A 185      -7.929 -17.506  -7.503  1.00  0.94           C  
ATOM   2802  NE  ARG A 185      -8.526 -17.156  -8.796  1.00  0.94           N  
ATOM   2803  CZ  ARG A 185      -8.506 -15.941  -9.355  1.00  0.94           C  
ATOM   2804  NH1 ARG A 185      -7.945 -14.909  -8.749  1.00  0.94           N  
ATOM   2805  NH2 ARG A 185      -9.062 -15.819 -10.535  1.00  0.94           N  
ATOM   2806  H   ARG A 185      -5.658 -20.409  -4.198  1.00  0.94           H  
ATOM   2807  HA  ARG A 185      -8.266 -21.024  -5.245  1.00  0.94           H  
ATOM   2808 1HB  ARG A 185      -7.479 -18.740  -5.144  1.00  0.94           H  
ATOM   2809 2HB  ARG A 185      -6.156 -19.124  -6.227  1.00  0.94           H  
ATOM   2810 1HG  ARG A 185      -7.715 -19.524  -8.060  1.00  0.94           H  
ATOM   2811 2HG  ARG A 185      -9.089 -19.202  -6.990  1.00  0.94           H  
ATOM   2812 1HD  ARG A 185      -8.440 -16.934  -6.730  1.00  0.94           H  
ATOM   2813 2HD  ARG A 185      -6.892 -17.221  -7.527  1.00  0.94           H  
ATOM   2814  HE  ARG A 185      -8.976 -17.893  -9.367  1.00  0.94           H  
ATOM   2815 1HH1 ARG A 185      -7.520 -15.025  -7.840  1.00  0.94           H  
ATOM   2816 2HH1 ARG A 185      -7.941 -14.002  -9.194  1.00  0.94           H  
ATOM   2817 1HH2 ARG A 185      -9.475 -16.669 -10.962  1.00  0.94           H  
ATOM   2818 2HH2 ARG A 185      -9.079 -14.932 -11.011  1.00  0.94           H  
ATOM   2819  N   PRO A 186      -7.746 -22.577  -7.321  1.00  0.92           N  
ATOM   2820  CA  PRO A 186      -7.530 -23.496  -8.440  1.00  0.92           C  
ATOM   2821  C   PRO A 186      -6.933 -22.886  -9.700  1.00  0.92           C  
ATOM   2822  O   PRO A 186      -6.180 -23.539 -10.419  1.00  0.92           O  
ATOM   2823  CB  PRO A 186      -8.948 -23.980  -8.734  1.00  0.92           C  
ATOM   2824  CG  PRO A 186      -9.654 -23.913  -7.421  1.00  0.92           C  
ATOM   2825  CD  PRO A 186      -9.115 -22.684  -6.748  1.00  0.92           C  
ATOM   2826  HA  PRO A 186      -6.910 -24.329  -8.087  1.00  0.92           H  
ATOM   2827 1HB  PRO A 186      -9.409 -23.335  -9.505  1.00  0.92           H  
ATOM   2828 2HB  PRO A 186      -8.917 -24.996  -9.151  1.00  0.92           H  
ATOM   2829 1HG  PRO A 186     -10.741 -23.875  -7.576  1.00  0.92           H  
ATOM   2830 2HG  PRO A 186      -9.452 -24.822  -6.842  1.00  0.92           H  
ATOM   2831 1HD  PRO A 186      -9.725 -21.801  -6.988  1.00  0.92           H  
ATOM   2832 2HD  PRO A 186      -9.091 -22.917  -5.675  1.00  0.92           H  
ATOM   2833  N   ASP A 187      -7.225 -21.617  -9.956  1.00  0.90           N  
ATOM   2834  CA  ASP A 187      -6.732 -20.959 -11.163  1.00  0.90           C  
ATOM   2835  C   ASP A 187      -5.246 -20.692 -11.037  1.00  0.90           C  
ATOM   2836  O   ASP A 187      -4.471 -20.809 -12.001  1.00  0.90           O  
ATOM   2837  CB  ASP A 187      -7.420 -19.610 -11.308  1.00  0.90           C  
ATOM   2838  CG  ASP A 187      -8.922 -19.709 -11.560  1.00  0.90           C  
ATOM   2839  OD1 ASP A 187      -9.375 -20.714 -12.059  1.00  0.90           O  
ATOM   2840  OD2 ASP A 187      -9.622 -18.781 -11.168  1.00  0.90           O  
ATOM   2841  H   ASP A 187      -7.834 -21.113  -9.334  1.00  0.90           H  
ATOM   2842  HA  ASP A 187      -6.916 -21.597 -12.029  1.00  0.90           H  
ATOM   2843 1HB  ASP A 187      -7.239 -19.020 -10.422  1.00  0.90           H  
ATOM   2844 2HB  ASP A 187      -6.973 -19.075 -12.144  1.00  0.90           H  
ATOM   2845  N   ILE A 188      -4.847 -20.324  -9.828  1.00  0.88           N  
ATOM   2846  CA  ILE A 188      -3.473 -19.995  -9.570  1.00  0.88           C  
ATOM   2847  C   ILE A 188      -2.718 -21.275  -9.485  1.00  0.88           C  
ATOM   2848  O   ILE A 188      -1.650 -21.419 -10.070  1.00  0.88           O  
ATOM   2849  CB  ILE A 188      -3.307 -19.162  -8.301  1.00  0.88           C  
ATOM   2850  CG1 ILE A 188      -3.960 -17.801  -8.528  1.00  0.88           C  
ATOM   2851  CG2 ILE A 188      -1.883 -19.067  -7.925  1.00  0.88           C  
ATOM   2852  CD1 ILE A 188      -4.044 -16.928  -7.303  1.00  0.88           C  
ATOM   2853  H   ILE A 188      -5.501 -20.329  -9.053  1.00  0.88           H  
ATOM   2854  HA  ILE A 188      -3.080 -19.416 -10.405  1.00  0.88           H  
ATOM   2855  HB  ILE A 188      -3.851 -19.637  -7.486  1.00  0.88           H  
ATOM   2856 1HG1 ILE A 188      -3.415 -17.290  -9.286  1.00  0.88           H  
ATOM   2857 2HG1 ILE A 188      -4.969 -17.967  -8.894  1.00  0.88           H  
ATOM   2858 1HG2 ILE A 188      -1.797 -18.475  -7.020  1.00  0.88           H  
ATOM   2859 2HG2 ILE A 188      -1.479 -20.064  -7.747  1.00  0.88           H  
ATOM   2860 3HG2 ILE A 188      -1.349 -18.612  -8.712  1.00  0.88           H  
ATOM   2861 1HD1 ILE A 188      -4.525 -15.985  -7.563  1.00  0.88           H  
ATOM   2862 2HD1 ILE A 188      -4.615 -17.424  -6.530  1.00  0.88           H  
ATOM   2863 3HD1 ILE A 188      -3.038 -16.730  -6.932  1.00  0.88           H  
ATOM   2864  N   SER A 189      -3.303 -22.229  -8.782  1.00  0.87           N  
ATOM   2865  CA  SER A 189      -2.664 -23.499  -8.584  1.00  0.87           C  
ATOM   2866  C   SER A 189      -2.379 -24.193  -9.906  1.00  0.87           C  
ATOM   2867  O   SER A 189      -1.279 -24.704 -10.116  1.00  0.87           O  
ATOM   2868  CB  SER A 189      -3.530 -24.350  -7.703  1.00  0.87           C  
ATOM   2869  OG  SER A 189      -2.956 -25.599  -7.447  1.00  0.87           O  
ATOM   2870  H   SER A 189      -4.204 -22.048  -8.341  1.00  0.87           H  
ATOM   2871  HA  SER A 189      -1.724 -23.298  -8.088  1.00  0.87           H  
ATOM   2872 1HB  SER A 189      -3.702 -23.827  -6.761  1.00  0.87           H  
ATOM   2873 2HB  SER A 189      -4.493 -24.473  -8.177  1.00  0.87           H  
ATOM   2874  HG  SER A 189      -3.505 -25.972  -6.737  1.00  0.87           H  
ATOM   2875  N   LEU A 190      -3.352 -24.181 -10.817  1.00  0.86           N  
ATOM   2876  CA  LEU A 190      -3.175 -24.777 -12.128  1.00  0.86           C  
ATOM   2877  C   LEU A 190      -2.052 -24.058 -12.871  1.00  0.86           C  
ATOM   2878  O   LEU A 190      -1.167 -24.703 -13.444  1.00  0.86           O  
ATOM   2879  CB  LEU A 190      -4.486 -24.681 -12.903  1.00  0.86           C  
ATOM   2880  CG  LEU A 190      -4.519 -25.280 -14.296  1.00  0.86           C  
ATOM   2881  CD1 LEU A 190      -4.237 -26.768 -14.203  1.00  0.86           C  
ATOM   2882  CD2 LEU A 190      -5.903 -25.042 -14.895  1.00  0.86           C  
ATOM   2883  H   LEU A 190      -4.257 -23.769 -10.595  1.00  0.86           H  
ATOM   2884  HA  LEU A 190      -2.900 -25.819 -12.014  1.00  0.86           H  
ATOM   2885 1HB  LEU A 190      -5.262 -25.174 -12.315  1.00  0.86           H  
ATOM   2886 2HB  LEU A 190      -4.755 -23.625 -12.989  1.00  0.86           H  
ATOM   2887  HG  LEU A 190      -3.755 -24.817 -14.916  1.00  0.86           H  
ATOM   2888 1HD1 LEU A 190      -4.265 -27.216 -15.197  1.00  0.86           H  
ATOM   2889 2HD1 LEU A 190      -3.260 -26.927 -13.754  1.00  0.86           H  
ATOM   2890 3HD1 LEU A 190      -4.998 -27.217 -13.586  1.00  0.86           H  
ATOM   2891 1HD2 LEU A 190      -5.963 -25.472 -15.889  1.00  0.86           H  
ATOM   2892 2HD2 LEU A 190      -6.656 -25.512 -14.259  1.00  0.86           H  
ATOM   2893 3HD2 LEU A 190      -6.095 -23.972 -14.951  1.00  0.86           H  
ATOM   2894  N   SER A 191      -2.058 -22.717 -12.844  1.00  0.85           N  
ATOM   2895  CA  SER A 191      -1.021 -21.969 -13.537  1.00  0.85           C  
ATOM   2896  C   SER A 191       0.361 -22.301 -12.970  1.00  0.85           C  
ATOM   2897  O   SER A 191       1.321 -22.505 -13.725  1.00  0.85           O  
ATOM   2898  CB  SER A 191      -1.290 -20.481 -13.394  1.00  0.85           C  
ATOM   2899  OG  SER A 191      -2.495 -20.132 -14.033  1.00  0.85           O  
ATOM   2900  H   SER A 191      -2.802 -22.202 -12.368  1.00  0.85           H  
ATOM   2901  HA  SER A 191      -1.040 -22.240 -14.591  1.00  0.85           H  
ATOM   2902 1HB  SER A 191      -1.345 -20.213 -12.338  1.00  0.85           H  
ATOM   2903 2HB  SER A 191      -0.466 -19.919 -13.829  1.00  0.85           H  
ATOM   2904  HG  SER A 191      -3.214 -20.484 -13.455  1.00  0.85           H  
ATOM   2905  N   MET A 192       0.461 -22.390 -11.642  1.00  0.84           N  
ATOM   2906  CA  MET A 192       1.726 -22.705 -11.001  1.00  0.84           C  
ATOM   2907  C   MET A 192       2.173 -24.096 -11.376  1.00  0.84           C  
ATOM   2908  O   MET A 192       3.337 -24.304 -11.705  1.00  0.84           O  
ATOM   2909  CB  MET A 192       1.581 -22.595  -9.497  1.00  0.84           C  
ATOM   2910  CG  MET A 192       1.406 -21.173  -8.978  1.00  0.84           C  
ATOM   2911  SD  MET A 192       2.827 -20.185  -9.226  1.00  0.84           S  
ATOM   2912  CE  MET A 192       3.875 -20.991  -8.028  1.00  0.84           C  
ATOM   2913  H   MET A 192      -0.359 -22.211 -11.068  1.00  0.84           H  
ATOM   2914  HA  MET A 192       2.480 -21.999 -11.348  1.00  0.84           H  
ATOM   2915 1HB  MET A 192       0.702 -23.157  -9.198  1.00  0.84           H  
ATOM   2916 2HB  MET A 192       2.443 -23.044  -9.010  1.00  0.84           H  
ATOM   2917 1HG  MET A 192       0.585 -20.702  -9.500  1.00  0.84           H  
ATOM   2918 2HG  MET A 192       1.167 -21.186  -7.921  1.00  0.84           H  
ATOM   2919 1HE  MET A 192       4.840 -20.505  -8.022  1.00  0.84           H  
ATOM   2920 2HE  MET A 192       3.427 -20.919  -7.037  1.00  0.84           H  
ATOM   2921 3HE  MET A 192       3.991 -22.041  -8.296  1.00  0.84           H  
ATOM   2922  N   ALA A 193       1.244 -25.052 -11.396  1.00  0.84           N  
ATOM   2923  CA  ALA A 193       1.585 -26.420 -11.742  1.00  0.84           C  
ATOM   2924  C   ALA A 193       2.172 -26.487 -13.144  1.00  0.84           C  
ATOM   2925  O   ALA A 193       3.120 -27.235 -13.407  1.00  0.84           O  
ATOM   2926  CB  ALA A 193       0.358 -27.298 -11.639  1.00  0.84           C  
ATOM   2927  H   ALA A 193       0.285 -24.838 -11.120  1.00  0.84           H  
ATOM   2928  HA  ALA A 193       2.339 -26.773 -11.039  1.00  0.84           H  
ATOM   2929 1HB  ALA A 193       0.616 -28.327 -11.878  1.00  0.84           H  
ATOM   2930 2HB  ALA A 193      -0.030 -27.243 -10.625  1.00  0.84           H  
ATOM   2931 3HB  ALA A 193      -0.401 -26.944 -12.337  1.00  0.84           H  
ATOM   2932  N   ARG A 194       1.632 -25.686 -14.060  1.00  0.83           N  
ATOM   2933  CA  ARG A 194       2.156 -25.685 -15.411  1.00  0.83           C  
ATOM   2934  C   ARG A 194       3.591 -25.162 -15.422  1.00  0.83           C  
ATOM   2935  O   ARG A 194       4.485 -25.766 -16.026  1.00  0.83           O  
ATOM   2936  CB  ARG A 194       1.255 -24.835 -16.292  1.00  0.83           C  
ATOM   2937  CG  ARG A 194      -0.076 -25.477 -16.546  1.00  0.83           C  
ATOM   2938  CD  ARG A 194      -1.041 -24.628 -17.270  1.00  0.83           C  
ATOM   2939  NE  ARG A 194      -2.290 -25.349 -17.526  1.00  0.83           N  
ATOM   2940  CZ  ARG A 194      -3.426 -24.792 -17.983  1.00  0.83           C  
ATOM   2941  NH1 ARG A 194      -3.479 -23.502 -18.220  1.00  0.83           N  
ATOM   2942  NH2 ARG A 194      -4.495 -25.539 -18.197  1.00  0.83           N  
ATOM   2943  H   ARG A 194       0.832 -25.097 -13.817  1.00  0.83           H  
ATOM   2944  HA  ARG A 194       2.150 -26.708 -15.788  1.00  0.83           H  
ATOM   2945 1HB  ARG A 194       1.075 -23.875 -15.819  1.00  0.83           H  
ATOM   2946 2HB  ARG A 194       1.739 -24.650 -17.248  1.00  0.83           H  
ATOM   2947 1HG  ARG A 194       0.102 -26.346 -17.135  1.00  0.83           H  
ATOM   2948 2HG  ARG A 194      -0.515 -25.757 -15.598  1.00  0.83           H  
ATOM   2949 1HD  ARG A 194      -1.271 -23.753 -16.663  1.00  0.83           H  
ATOM   2950 2HD  ARG A 194      -0.620 -24.316 -18.222  1.00  0.83           H  
ATOM   2951  HE  ARG A 194      -2.295 -26.344 -17.354  1.00  0.83           H  
ATOM   2952 1HH1 ARG A 194      -2.666 -22.924 -18.056  1.00  0.83           H  
ATOM   2953 2HH1 ARG A 194      -4.334 -23.088 -18.564  1.00  0.83           H  
ATOM   2954 1HH2 ARG A 194      -4.468 -26.533 -18.016  1.00  0.83           H  
ATOM   2955 2HH2 ARG A 194      -5.349 -25.113 -18.542  1.00  0.83           H  
ATOM   2956  N   THR A 195       3.844 -24.090 -14.676  1.00  0.83           N  
ATOM   2957  CA  THR A 195       5.186 -23.516 -14.611  1.00  0.83           C  
ATOM   2958  C   THR A 195       6.194 -24.469 -13.978  1.00  0.83           C  
ATOM   2959  O   THR A 195       7.284 -24.684 -14.496  1.00  0.83           O  
ATOM   2960  CB  THR A 195       5.171 -22.192 -13.830  1.00  0.83           C  
ATOM   2961  OG1 THR A 195       4.351 -21.246 -14.522  1.00  0.83           O  
ATOM   2962  CG2 THR A 195       6.571 -21.642 -13.661  1.00  0.83           C  
ATOM   2963  H   THR A 195       3.075 -23.634 -14.176  1.00  0.83           H  
ATOM   2964  HA  THR A 195       5.515 -23.305 -15.629  1.00  0.83           H  
ATOM   2965  HB  THR A 195       4.738 -22.371 -12.846  1.00  0.83           H  
ATOM   2966  HG1 THR A 195       4.869 -20.816 -15.238  1.00  0.83           H  
ATOM   2967 1HG2 THR A 195       6.529 -20.709 -13.096  1.00  0.83           H  
ATOM   2968 2HG2 THR A 195       7.166 -22.373 -13.126  1.00  0.83           H  
ATOM   2969 3HG2 THR A 195       7.015 -21.455 -14.638  1.00  0.83           H  
ATOM   2970  N   ILE A 196       5.808 -25.087 -12.883  1.00  0.82           N  
ATOM   2971  CA  ILE A 196       6.680 -25.977 -12.134  1.00  0.82           C  
ATOM   2972  C   ILE A 196       7.100 -27.181 -12.954  1.00  0.82           C  
ATOM   2973  O   ILE A 196       8.267 -27.583 -12.951  1.00  0.82           O  
ATOM   2974  CB  ILE A 196       5.926 -26.437 -10.904  1.00  0.82           C  
ATOM   2975  CG1 ILE A 196       5.745 -25.250 -10.027  1.00  0.82           C  
ATOM   2976  CG2 ILE A 196       6.685 -27.545 -10.190  1.00  0.82           C  
ATOM   2977  CD1 ILE A 196       4.752 -25.436  -9.005  1.00  0.82           C  
ATOM   2978  H   ILE A 196       4.875 -24.893 -12.521  1.00  0.82           H  
ATOM   2979  HA  ILE A 196       7.567 -25.426 -11.836  1.00  0.82           H  
ATOM   2980  HB  ILE A 196       4.937 -26.792 -11.195  1.00  0.82           H  
ATOM   2981 1HG1 ILE A 196       6.669 -25.044  -9.544  1.00  0.82           H  
ATOM   2982 2HG1 ILE A 196       5.477 -24.394 -10.636  1.00  0.82           H  
ATOM   2983 1HG2 ILE A 196       6.130 -27.850  -9.307  1.00  0.82           H  
ATOM   2984 2HG2 ILE A 196       6.797 -28.397 -10.861  1.00  0.82           H  
ATOM   2985 3HG2 ILE A 196       7.670 -27.182  -9.895  1.00  0.82           H  
ATOM   2986 1HD1 ILE A 196       4.691 -24.531  -8.441  1.00  0.82           H  
ATOM   2987 2HD1 ILE A 196       3.787 -25.637  -9.456  1.00  0.82           H  
ATOM   2988 3HD1 ILE A 196       5.038 -26.268  -8.376  1.00  0.82           H  
ATOM   2989  N   ASN A 197       6.152 -27.771 -13.663  1.00  0.81           N  
ATOM   2990  CA  ASN A 197       6.471 -28.948 -14.429  1.00  0.81           C  
ATOM   2991  C   ASN A 197       7.207 -28.673 -15.742  1.00  0.81           C  
ATOM   2992  O   ASN A 197       8.156 -29.408 -16.077  1.00  0.81           O  
ATOM   2993  CB  ASN A 197       5.188 -29.703 -14.704  1.00  0.81           C  
ATOM   2994  CG  ASN A 197       4.632 -30.427 -13.499  1.00  0.81           C  
ATOM   2995  OD1 ASN A 197       5.083 -31.516 -13.125  1.00  0.81           O  
ATOM   2996  ND2 ASN A 197       3.664 -29.829 -12.879  1.00  0.81           N  
ATOM   2997  H   ASN A 197       5.191 -27.421 -13.644  1.00  0.81           H  
ATOM   2998  HA  ASN A 197       7.119 -29.560 -13.820  1.00  0.81           H  
ATOM   2999 1HB  ASN A 197       4.432 -29.001 -15.072  1.00  0.81           H  
ATOM   3000 2HB  ASN A 197       5.360 -30.412 -15.477  1.00  0.81           H  
ATOM   3001 1HD2 ASN A 197       3.246 -30.241 -12.072  1.00  0.81           H  
ATOM   3002 2HD2 ASN A 197       3.348 -28.928 -13.224  1.00  0.81           H  
ATOM   3003  N   THR A 198       6.830 -27.587 -16.448  1.00  0.81           N  
ATOM   3004  CA  THR A 198       7.390 -27.308 -17.771  1.00  0.81           C  
ATOM   3005  C   THR A 198       8.569 -26.319 -17.800  1.00  0.81           C  
ATOM   3006  O   THR A 198       9.288 -26.269 -18.801  1.00  0.81           O  
ATOM   3007  CB  THR A 198       6.289 -26.762 -18.720  1.00  0.81           C  
ATOM   3008  OG1 THR A 198       5.809 -25.507 -18.245  1.00  0.81           O  
ATOM   3009  CG2 THR A 198       5.101 -27.731 -18.784  1.00  0.81           C  
ATOM   3010  H   THR A 198       6.082 -26.978 -16.108  1.00  0.81           H  
ATOM   3011  HA  THR A 198       7.748 -28.249 -18.181  1.00  0.81           H  
ATOM   3012  HB  THR A 198       6.703 -26.631 -19.717  1.00  0.81           H  
ATOM   3013  HG1 THR A 198       5.408 -25.632 -17.367  1.00  0.81           H  
ATOM   3014 1HG2 THR A 198       4.341 -27.325 -19.450  1.00  0.81           H  
ATOM   3015 2HG2 THR A 198       5.430 -28.682 -19.161  1.00  0.81           H  
ATOM   3016 3HG2 THR A 198       4.679 -27.854 -17.784  1.00  0.81           H  
ATOM   3017  N   TYR A 199       8.775 -25.519 -16.746  1.00  0.79           N  
ATOM   3018  CA  TYR A 199       9.875 -24.555 -16.751  1.00  0.79           C  
ATOM   3019  C   TYR A 199      11.182 -25.307 -16.884  1.00  0.79           C  
ATOM   3020  O   TYR A 199      11.370 -26.339 -16.245  1.00  0.79           O  
ATOM   3021  CB  TYR A 199       9.940 -23.723 -15.468  1.00  0.79           C  
ATOM   3022  CG  TYR A 199      11.009 -22.661 -15.513  1.00  0.79           C  
ATOM   3023  CD1 TYR A 199      10.722 -21.454 -16.121  1.00  0.79           C  
ATOM   3024  CD2 TYR A 199      12.276 -22.893 -15.000  1.00  0.79           C  
ATOM   3025  CE1 TYR A 199      11.686 -20.483 -16.206  1.00  0.79           C  
ATOM   3026  CE2 TYR A 199      13.240 -21.914 -15.099  1.00  0.79           C  
ATOM   3027  CZ  TYR A 199      12.947 -20.722 -15.697  1.00  0.79           C  
ATOM   3028  OH  TYR A 199      13.901 -19.761 -15.814  1.00  0.79           O  
ATOM   3029  H   TYR A 199       8.160 -25.540 -15.937  1.00  0.79           H  
ATOM   3030  HA  TYR A 199       9.768 -23.895 -17.611  1.00  0.79           H  
ATOM   3031 1HB  TYR A 199       8.993 -23.217 -15.318  1.00  0.79           H  
ATOM   3032 2HB  TYR A 199      10.117 -24.370 -14.607  1.00  0.79           H  
ATOM   3033  HD1 TYR A 199       9.727 -21.275 -16.533  1.00  0.79           H  
ATOM   3034  HD2 TYR A 199      12.512 -23.849 -14.531  1.00  0.79           H  
ATOM   3035  HE1 TYR A 199      11.460 -19.531 -16.686  1.00  0.79           H  
ATOM   3036  HE2 TYR A 199      14.228 -22.088 -14.711  1.00  0.79           H  
ATOM   3037  HH  TYR A 199      14.765 -20.145 -15.627  1.00  0.79           H  
ATOM   3038  N   ASP A 200      12.090 -24.821 -17.723  1.00  0.78           N  
ATOM   3039  CA  ASP A 200      13.363 -25.511 -17.853  1.00  0.78           C  
ATOM   3040  C   ASP A 200      14.521 -24.670 -17.321  1.00  0.78           C  
ATOM   3041  O   ASP A 200      14.965 -23.715 -17.959  1.00  0.78           O  
ATOM   3042  CB  ASP A 200      13.584 -25.915 -19.308  1.00  0.78           C  
ATOM   3043  CG  ASP A 200      14.810 -26.808 -19.549  1.00  0.78           C  
ATOM   3044  OD1 ASP A 200      15.631 -27.033 -18.689  1.00  0.78           O  
ATOM   3045  OD2 ASP A 200      14.911 -27.317 -20.634  1.00  0.78           O  
ATOM   3046  H   ASP A 200      11.901 -23.981 -18.249  1.00  0.78           H  
ATOM   3047  HA  ASP A 200      13.327 -26.423 -17.257  1.00  0.78           H  
ATOM   3048 1HB  ASP A 200      12.695 -26.442 -19.667  1.00  0.78           H  
ATOM   3049 2HB  ASP A 200      13.688 -25.017 -19.916  1.00  0.78           H  
ATOM   3050  N   MET A 201      15.000 -25.027 -16.133  1.00  0.76           N  
ATOM   3051  CA  MET A 201      16.092 -24.330 -15.477  1.00  0.76           C  
ATOM   3052  C   MET A 201      17.447 -24.713 -16.059  1.00  0.76           C  
ATOM   3053  O   MET A 201      18.455 -24.090 -15.708  1.00  0.76           O  
ATOM   3054  CB  MET A 201      16.131 -24.602 -13.986  1.00  0.76           C  
ATOM   3055  CG  MET A 201      17.135 -23.747 -13.213  1.00  0.76           C  
ATOM   3056  SD  MET A 201      16.738 -22.022 -13.193  1.00  0.76           S  
ATOM   3057  CE  MET A 201      15.469 -22.097 -12.002  1.00  0.76           C  
ATOM   3058  H   MET A 201      14.582 -25.826 -15.649  1.00  0.76           H  
ATOM   3059  HA  MET A 201      15.957 -23.265 -15.636  1.00  0.76           H  
ATOM   3060 1HB  MET A 201      15.138 -24.487 -13.549  1.00  0.76           H  
ATOM   3061 2HB  MET A 201      16.434 -25.620 -13.841  1.00  0.76           H  
ATOM   3062 1HG  MET A 201      17.207 -24.094 -12.190  1.00  0.76           H  
ATOM   3063 2HG  MET A 201      18.112 -23.856 -13.678  1.00  0.76           H  
ATOM   3064 1HE  MET A 201      15.054 -21.114 -11.830  1.00  0.76           H  
ATOM   3065 2HE  MET A 201      14.686 -22.762 -12.357  1.00  0.76           H  
ATOM   3066 3HE  MET A 201      15.883 -22.487 -11.079  1.00  0.76           H  
ATOM   3067  N   ARG A 202      17.512 -25.818 -16.827  1.00  0.74           N  
ATOM   3068  CA  ARG A 202      18.809 -26.338 -17.256  1.00  0.74           C  
ATOM   3069  C   ARG A 202      19.799 -25.259 -17.749  1.00  0.74           C  
ATOM   3070  O   ARG A 202      20.906 -25.203 -17.215  1.00  0.74           O  
ATOM   3071  CB  ARG A 202      18.674 -27.452 -18.308  1.00  0.74           C  
ATOM   3072  CG  ARG A 202      18.106 -28.786 -17.807  1.00  0.74           C  
ATOM   3073  CD  ARG A 202      18.060 -29.829 -18.915  1.00  0.74           C  
ATOM   3074  NE  ARG A 202      17.108 -29.483 -19.952  1.00  0.74           N  
ATOM   3075  CZ  ARG A 202      16.887 -30.169 -21.097  1.00  0.74           C  
ATOM   3076  NH1 ARG A 202      17.541 -31.286 -21.391  1.00  0.74           N  
ATOM   3077  NH2 ARG A 202      15.993 -29.691 -21.917  1.00  0.74           N  
ATOM   3078  H   ARG A 202      16.657 -26.282 -17.172  1.00  0.74           H  
ATOM   3079  HA  ARG A 202      19.260 -26.817 -16.392  1.00  0.74           H  
ATOM   3080 1HB  ARG A 202      18.042 -27.173 -19.122  1.00  0.74           H  
ATOM   3081 2HB  ARG A 202      19.655 -27.666 -18.724  1.00  0.74           H  
ATOM   3082 1HG  ARG A 202      18.725 -29.160 -17.007  1.00  0.74           H  
ATOM   3083 2HG  ARG A 202      17.091 -28.634 -17.436  1.00  0.74           H  
ATOM   3084 1HD  ARG A 202      19.035 -29.906 -19.380  1.00  0.74           H  
ATOM   3085 2HD  ARG A 202      17.780 -30.790 -18.501  1.00  0.74           H  
ATOM   3086  HE  ARG A 202      16.540 -28.625 -19.816  1.00  0.74           H  
ATOM   3087 1HH1 ARG A 202      18.230 -31.649 -20.749  1.00  0.74           H  
ATOM   3088 2HH1 ARG A 202      17.327 -31.803 -22.261  1.00  0.74           H  
ATOM   3089 1HH2 ARG A 202      15.509 -28.818 -21.648  1.00  0.74           H  
ATOM   3090 2HH2 ARG A 202      15.789 -30.156 -22.780  1.00  0.74           H  
ATOM   3091  N   PRO A 203      19.426 -24.304 -18.654  1.00  0.73           N  
ATOM   3092  CA  PRO A 203      20.293 -23.262 -19.205  1.00  0.73           C  
ATOM   3093  C   PRO A 203      20.887 -22.328 -18.155  1.00  0.73           C  
ATOM   3094  O   PRO A 203      21.842 -21.600 -18.436  1.00  0.73           O  
ATOM   3095  CB  PRO A 203      19.345 -22.467 -20.115  1.00  0.73           C  
ATOM   3096  CG  PRO A 203      18.247 -23.423 -20.466  1.00  0.73           C  
ATOM   3097  CD  PRO A 203      18.037 -24.221 -19.219  1.00  0.73           C  
ATOM   3098  HA  PRO A 203      21.090 -23.733 -19.794  1.00  0.73           H  
ATOM   3099 1HB  PRO A 203      18.978 -21.579 -19.578  1.00  0.73           H  
ATOM   3100 2HB  PRO A 203      19.893 -22.103 -20.996  1.00  0.73           H  
ATOM   3101 1HG  PRO A 203      17.343 -22.870 -20.762  1.00  0.73           H  
ATOM   3102 2HG  PRO A 203      18.535 -24.046 -21.324  1.00  0.73           H  
ATOM   3103 1HD  PRO A 203      17.393 -23.631 -18.566  1.00  0.73           H  
ATOM   3104 2HD  PRO A 203      17.594 -25.158 -19.481  1.00  0.73           H  
ATOM   3105  N   PHE A 204      20.295 -22.306 -16.969  1.00  0.71           N  
ATOM   3106  CA  PHE A 204      20.715 -21.417 -15.915  1.00  0.71           C  
ATOM   3107  C   PHE A 204      21.447 -22.130 -14.798  1.00  0.71           C  
ATOM   3108  O   PHE A 204      22.138 -21.496 -14.005  1.00  0.71           O  
ATOM   3109  CB  PHE A 204      19.471 -20.813 -15.327  1.00  0.71           C  
ATOM   3110  CG  PHE A 204      18.668 -20.103 -16.310  1.00  0.71           C  
ATOM   3111  CD1 PHE A 204      17.568 -20.739 -16.852  1.00  0.71           C  
ATOM   3112  CD2 PHE A 204      18.970 -18.821 -16.702  1.00  0.71           C  
ATOM   3113  CE1 PHE A 204      16.777 -20.120 -17.773  1.00  0.71           C  
ATOM   3114  CE2 PHE A 204      18.177 -18.181 -17.632  1.00  0.71           C  
ATOM   3115  CZ  PHE A 204      17.078 -18.834 -18.170  1.00  0.71           C  
ATOM   3116  H   PHE A 204      19.530 -22.939 -16.754  1.00  0.71           H  
ATOM   3117  HA  PHE A 204      21.349 -20.644 -16.334  1.00  0.71           H  
ATOM   3118 1HB  PHE A 204      18.882 -21.613 -14.931  1.00  0.71           H  
ATOM   3119 2HB  PHE A 204      19.700 -20.148 -14.532  1.00  0.71           H  
ATOM   3120  HD1 PHE A 204      17.345 -21.749 -16.535  1.00  0.71           H  
ATOM   3121  HD2 PHE A 204      19.836 -18.315 -16.272  1.00  0.71           H  
ATOM   3122  HE1 PHE A 204      15.913 -20.644 -18.190  1.00  0.71           H  
ATOM   3123  HE2 PHE A 204      18.414 -17.164 -17.945  1.00  0.71           H  
ATOM   3124  HZ  PHE A 204      16.451 -18.331 -18.905  1.00  0.71           H  
ATOM   3125  N   LEU A 205      21.364 -23.451 -14.742  1.00  0.70           N  
ATOM   3126  CA  LEU A 205      21.954 -24.139 -13.597  1.00  0.70           C  
ATOM   3127  C   LEU A 205      23.450 -23.907 -13.532  1.00  0.70           C  
ATOM   3128  O   LEU A 205      24.018 -23.711 -12.458  1.00  0.70           O  
ATOM   3129  CB  LEU A 205      21.753 -25.637 -13.698  1.00  0.70           C  
ATOM   3130  CG  LEU A 205      20.391 -26.162 -13.603  1.00  0.70           C  
ATOM   3131  CD1 LEU A 205      20.487 -27.655 -13.877  1.00  0.70           C  
ATOM   3132  CD2 LEU A 205      19.794 -25.826 -12.246  1.00  0.70           C  
ATOM   3133  H   LEU A 205      20.843 -23.974 -15.453  1.00  0.70           H  
ATOM   3134  HA  LEU A 205      21.495 -23.761 -12.684  1.00  0.70           H  
ATOM   3135 1HB  LEU A 205      22.160 -25.969 -14.655  1.00  0.70           H  
ATOM   3136 2HB  LEU A 205      22.328 -26.110 -12.912  1.00  0.70           H  
ATOM   3137  HG  LEU A 205      19.780 -25.724 -14.372  1.00  0.70           H  
ATOM   3138 1HD1 LEU A 205      19.528 -28.082 -13.863  1.00  0.70           H  
ATOM   3139 2HD1 LEU A 205      20.929 -27.812 -14.861  1.00  0.70           H  
ATOM   3140 3HD1 LEU A 205      21.116 -28.127 -13.121  1.00  0.70           H  
ATOM   3141 1HD2 LEU A 205      18.782 -26.231 -12.177  1.00  0.70           H  
ATOM   3142 2HD2 LEU A 205      20.411 -26.248 -11.481  1.00  0.70           H  
ATOM   3143 3HD2 LEU A 205      19.764 -24.745 -12.120  1.00  0.70           H  
ATOM   3144  N   GLY A 206      24.073 -23.834 -14.706  1.00  0.70           N  
ATOM   3145  CA  GLY A 206      25.516 -23.683 -14.824  1.00  0.70           C  
ATOM   3146  C   GLY A 206      26.022 -22.328 -14.344  1.00  0.70           C  
ATOM   3147  O   GLY A 206      27.233 -22.115 -14.252  1.00  0.70           O  
ATOM   3148  H   GLY A 206      23.519 -23.951 -15.544  1.00  0.70           H  
ATOM   3149 1HA  GLY A 206      26.000 -24.475 -14.256  1.00  0.70           H  
ATOM   3150 2HA  GLY A 206      25.801 -23.825 -15.865  1.00  0.70           H  
ATOM   3151  N   HIS A 207      25.100 -21.409 -14.057  1.00  0.69           N  
ATOM   3152  CA  HIS A 207      25.443 -20.089 -13.588  1.00  0.69           C  
ATOM   3153  C   HIS A 207      25.243 -19.905 -12.085  1.00  0.69           C  
ATOM   3154  O   HIS A 207      25.375 -18.785 -11.584  1.00  0.69           O  
ATOM   3155  CB  HIS A 207      24.622 -19.053 -14.353  1.00  0.69           C  
ATOM   3156  CG  HIS A 207      24.968 -18.995 -15.803  1.00  0.69           C  
ATOM   3157  ND1 HIS A 207      26.134 -18.420 -16.263  1.00  0.69           N  
ATOM   3158  CD2 HIS A 207      24.320 -19.451 -16.897  1.00  0.69           C  
ATOM   3159  CE1 HIS A 207      26.182 -18.519 -17.578  1.00  0.69           C  
ATOM   3160  NE2 HIS A 207      25.094 -19.140 -17.987  1.00  0.69           N  
ATOM   3161  H   HIS A 207      24.110 -21.634 -14.137  1.00  0.69           H  
ATOM   3162  HA  HIS A 207      26.495 -19.899 -13.795  1.00  0.69           H  
ATOM   3163 1HB  HIS A 207      23.562 -19.295 -14.263  1.00  0.69           H  
ATOM   3164 2HB  HIS A 207      24.774 -18.069 -13.916  1.00  0.69           H  
ATOM   3165  HD2 HIS A 207      23.373 -19.966 -16.921  1.00  0.69           H  
ATOM   3166  HE1 HIS A 207      26.986 -18.152 -18.216  1.00  0.69           H  
ATOM   3167  HE2 HIS A 207      24.860 -19.360 -18.946  1.00  0.69           H  
ATOM   3168  N   VAL A 208      24.969 -20.976 -11.335  1.00  0.70           N  
ATOM   3169  CA  VAL A 208      24.815 -20.763  -9.899  1.00  0.70           C  
ATOM   3170  C   VAL A 208      26.206 -20.788  -9.245  1.00  0.70           C  
ATOM   3171  O   VAL A 208      26.850 -21.831  -9.139  1.00  0.70           O  
ATOM   3172  CB  VAL A 208      23.912 -21.847  -9.265  1.00  0.70           C  
ATOM   3173  CG1 VAL A 208      23.789 -21.609  -7.754  1.00  0.70           C  
ATOM   3174  CG2 VAL A 208      22.540 -21.840  -9.910  1.00  0.70           C  
ATOM   3175  H   VAL A 208      24.848 -21.908 -11.747  1.00  0.70           H  
ATOM   3176  HA  VAL A 208      24.356 -19.789  -9.732  1.00  0.70           H  
ATOM   3177  HB  VAL A 208      24.379 -22.827  -9.419  1.00  0.70           H  
ATOM   3178 1HG1 VAL A 208      23.165 -22.381  -7.329  1.00  0.70           H  
ATOM   3179 2HG1 VAL A 208      24.779 -21.639  -7.291  1.00  0.70           H  
ATOM   3180 3HG1 VAL A 208      23.334 -20.637  -7.573  1.00  0.70           H  
ATOM   3181 1HG2 VAL A 208      21.935 -22.622  -9.463  1.00  0.70           H  
ATOM   3182 2HG2 VAL A 208      22.065 -20.877  -9.749  1.00  0.70           H  
ATOM   3183 3HG2 VAL A 208      22.643 -22.026 -10.980  1.00  0.70           H  
ATOM   3184  N   THR A 209      26.660 -19.628  -8.773  1.00  0.70           N  
ATOM   3185  CA  THR A 209      28.020 -19.514  -8.242  1.00  0.70           C  
ATOM   3186  C   THR A 209      28.080 -19.698  -6.730  1.00  0.70           C  
ATOM   3187  O   THR A 209      29.152 -19.832  -6.139  1.00  0.70           O  
ATOM   3188  CB  THR A 209      28.620 -18.155  -8.627  1.00  0.70           C  
ATOM   3189  OG1 THR A 209      27.859 -17.095  -8.025  1.00  0.70           O  
ATOM   3190  CG2 THR A 209      28.581 -17.992 -10.138  1.00  0.70           C  
ATOM   3191  H   THR A 209      26.082 -18.804  -8.866  1.00  0.70           H  
ATOM   3192  HA  THR A 209      28.631 -20.293  -8.698  1.00  0.70           H  
ATOM   3193  HB  THR A 209      29.652 -18.098  -8.281  1.00  0.70           H  
ATOM   3194  HG1 THR A 209      28.079 -16.265  -8.454  1.00  0.70           H  
ATOM   3195 1HG2 THR A 209      29.008 -17.028 -10.413  1.00  0.70           H  
ATOM   3196 2HG2 THR A 209      29.157 -18.791 -10.606  1.00  0.70           H  
ATOM   3197 3HG2 THR A 209      27.552 -18.042 -10.481  1.00  0.70           H  
ATOM   3198  N   VAL A 210      26.915 -19.697  -6.121  1.00  0.69           N  
ATOM   3199  CA  VAL A 210      26.755 -19.840  -4.689  1.00  0.69           C  
ATOM   3200  C   VAL A 210      26.832 -21.329  -4.339  1.00  0.69           C  
ATOM   3201  O   VAL A 210      26.123 -22.110  -4.969  1.00  0.69           O  
ATOM   3202  CB  VAL A 210      25.398 -19.271  -4.291  1.00  0.69           C  
ATOM   3203  CG1 VAL A 210      25.151 -19.484  -2.841  1.00  0.69           C  
ATOM   3204  CG2 VAL A 210      25.344 -17.784  -4.659  1.00  0.69           C  
ATOM   3205  H   VAL A 210      26.096 -19.585  -6.699  1.00  0.69           H  
ATOM   3206  HA  VAL A 210      27.525 -19.259  -4.198  1.00  0.69           H  
ATOM   3207  HB  VAL A 210      24.617 -19.805  -4.835  1.00  0.69           H  
ATOM   3208 1HG1 VAL A 210      24.176 -19.091  -2.566  1.00  0.69           H  
ATOM   3209 2HG1 VAL A 210      25.187 -20.547  -2.629  1.00  0.69           H  
ATOM   3210 3HG1 VAL A 210      25.919 -18.968  -2.278  1.00  0.69           H  
ATOM   3211 1HG2 VAL A 210      24.377 -17.378  -4.403  1.00  0.69           H  
ATOM   3212 2HG2 VAL A 210      26.118 -17.241  -4.109  1.00  0.69           H  
ATOM   3213 3HG2 VAL A 210      25.509 -17.664  -5.729  1.00  0.69           H  
ATOM   3214  N   PRO A 211      27.676 -21.773  -3.387  1.00  0.68           N  
ATOM   3215  CA  PRO A 211      27.812 -23.170  -3.018  1.00  0.68           C  
ATOM   3216  C   PRO A 211      26.460 -23.754  -2.709  1.00  0.68           C  
ATOM   3217  O   PRO A 211      25.651 -23.105  -2.033  1.00  0.68           O  
ATOM   3218  CB  PRO A 211      28.686 -23.108  -1.767  1.00  0.68           C  
ATOM   3219  CG  PRO A 211      29.524 -21.859  -1.973  1.00  0.68           C  
ATOM   3220  CD  PRO A 211      28.589 -20.865  -2.662  1.00  0.68           C  
ATOM   3221  HA  PRO A 211      28.307 -23.704  -3.834  1.00  0.68           H  
ATOM   3222 1HB  PRO A 211      28.053 -23.062  -0.867  1.00  0.68           H  
ATOM   3223 2HB  PRO A 211      29.290 -24.025  -1.689  1.00  0.68           H  
ATOM   3224 1HG  PRO A 211      29.899 -21.489  -1.004  1.00  0.68           H  
ATOM   3225 2HG  PRO A 211      30.407 -22.097  -2.587  1.00  0.68           H  
ATOM   3226 1HD  PRO A 211      28.047 -20.251  -1.938  1.00  0.68           H  
ATOM   3227 2HD  PRO A 211      29.199 -20.271  -3.360  1.00  0.68           H  
ATOM   3228  N   CYS A 212      26.224 -24.964  -3.203  1.00  0.66           N  
ATOM   3229  CA  CYS A 212      24.927 -25.591  -3.010  1.00  0.66           C  
ATOM   3230  C   CYS A 212      24.936 -26.954  -2.325  1.00  0.66           C  
ATOM   3231  O   CYS A 212      25.921 -27.694  -2.386  1.00  0.66           O  
ATOM   3232  CB  CYS A 212      24.222 -25.746  -4.352  1.00  0.66           C  
ATOM   3233  SG  CYS A 212      23.886 -24.211  -5.212  1.00  0.66           S  
ATOM   3234  H   CYS A 212      26.954 -25.417  -3.757  1.00  0.66           H  
ATOM   3235  HA  CYS A 212      24.348 -24.913  -2.407  1.00  0.66           H  
ATOM   3236 1HB  CYS A 212      24.831 -26.352  -4.991  1.00  0.66           H  
ATOM   3237 2HB  CYS A 212      23.281 -26.268  -4.203  1.00  0.66           H  
ATOM   3238  HG  CYS A 212      25.077 -23.602  -4.996  1.00  0.66           H  
ATOM   3239  N   HIS A 213      23.799 -27.289  -1.726  1.00  0.64           N  
ATOM   3240  CA  HIS A 213      23.580 -28.600  -1.122  1.00  0.64           C  
ATOM   3241  C   HIS A 213      22.231 -29.151  -1.507  1.00  0.64           C  
ATOM   3242  O   HIS A 213      21.189 -28.610  -1.145  1.00  0.64           O  
ATOM   3243  CB  HIS A 213      23.701 -28.534   0.390  1.00  0.64           C  
ATOM   3244  CG  HIS A 213      23.541 -29.859   1.138  1.00  0.64           C  
ATOM   3245  ND1 HIS A 213      23.432 -29.898   2.495  1.00  0.64           N  
ATOM   3246  CD2 HIS A 213      23.490 -31.158   0.733  1.00  0.64           C  
ATOM   3247  CE1 HIS A 213      23.337 -31.139   2.903  1.00  0.64           C  
ATOM   3248  NE2 HIS A 213      23.371 -31.920   1.860  1.00  0.64           N  
ATOM   3249  H   HIS A 213      23.065 -26.579  -1.680  1.00  0.64           H  
ATOM   3250  HA  HIS A 213      24.328 -29.296  -1.487  1.00  0.64           H  
ATOM   3251 1HB  HIS A 213      24.693 -28.171   0.609  1.00  0.64           H  
ATOM   3252 2HB  HIS A 213      22.984 -27.817   0.786  1.00  0.64           H  
ATOM   3253  HD2 HIS A 213      23.549 -31.539  -0.282  1.00  0.64           H  
ATOM   3254  HE1 HIS A 213      23.249 -31.458   3.942  1.00  0.64           H  
ATOM   3255  HE2 HIS A 213      23.317 -32.930   1.886  1.00  0.64           H  
ATOM   3256  N   ILE A 214      22.269 -30.232  -2.257  1.00  0.62           N  
ATOM   3257  CA  ILE A 214      21.084 -30.859  -2.788  1.00  0.62           C  
ATOM   3258  C   ILE A 214      20.712 -32.042  -1.916  1.00  0.62           C  
ATOM   3259  O   ILE A 214      21.524 -32.939  -1.697  1.00  0.62           O  
ATOM   3260  CB  ILE A 214      21.388 -31.340  -4.181  1.00  0.62           C  
ATOM   3261  CG1 ILE A 214      21.799 -30.198  -5.050  1.00  0.62           C  
ATOM   3262  CG2 ILE A 214      20.187 -32.042  -4.763  1.00  0.62           C  
ATOM   3263  CD1 ILE A 214      22.425 -30.671  -6.294  1.00  0.62           C  
ATOM   3264  H   ILE A 214      23.180 -30.633  -2.486  1.00  0.62           H  
ATOM   3265  HA  ILE A 214      20.264 -30.144  -2.800  1.00  0.62           H  
ATOM   3266  HB  ILE A 214      22.210 -32.016  -4.133  1.00  0.62           H  
ATOM   3267 1HG1 ILE A 214      20.924 -29.618  -5.295  1.00  0.62           H  
ATOM   3268 2HG1 ILE A 214      22.509 -29.559  -4.524  1.00  0.62           H  
ATOM   3269 1HG2 ILE A 214      20.439 -32.391  -5.760  1.00  0.62           H  
ATOM   3270 2HG2 ILE A 214      19.918 -32.889  -4.131  1.00  0.62           H  
ATOM   3271 3HG2 ILE A 214      19.347 -31.347  -4.816  1.00  0.62           H  
ATOM   3272 1HD1 ILE A 214      22.707 -29.841  -6.905  1.00  0.62           H  
ATOM   3273 2HD1 ILE A 214      23.307 -31.234  -6.032  1.00  0.62           H  
ATOM   3274 3HD1 ILE A 214      21.734 -31.307  -6.837  1.00  0.62           H  
ATOM   3275  N   ILE A 215      19.512 -31.998  -1.388  1.00  0.61           N  
ATOM   3276  CA  ILE A 215      19.012 -32.970  -0.444  1.00  0.61           C  
ATOM   3277  C   ILE A 215      17.785 -33.675  -1.000  1.00  0.61           C  
ATOM   3278  O   ILE A 215      16.879 -33.022  -1.530  1.00  0.61           O  
ATOM   3279  CB  ILE A 215      18.658 -32.246   0.848  1.00  0.61           C  
ATOM   3280  CG1 ILE A 215      19.865 -31.568   1.390  1.00  0.61           C  
ATOM   3281  CG2 ILE A 215      18.080 -33.163   1.834  1.00  0.61           C  
ATOM   3282  CD1 ILE A 215      19.524 -30.642   2.445  1.00  0.61           C  
ATOM   3283  H   ILE A 215      18.920 -31.210  -1.620  1.00  0.61           H  
ATOM   3284  HA  ILE A 215      19.788 -33.696  -0.249  1.00  0.61           H  
ATOM   3285  HB  ILE A 215      17.951 -31.484   0.620  1.00  0.61           H  
ATOM   3286 1HG1 ILE A 215      20.554 -32.316   1.771  1.00  0.61           H  
ATOM   3287 2HG1 ILE A 215      20.360 -31.001   0.610  1.00  0.61           H  
ATOM   3288 1HG2 ILE A 215      17.817 -32.619   2.741  1.00  0.61           H  
ATOM   3289 2HG2 ILE A 215      17.205 -33.585   1.400  1.00  0.61           H  
ATOM   3290 3HG2 ILE A 215      18.801 -33.952   2.071  1.00  0.61           H  
ATOM   3291 1HD1 ILE A 215      20.424 -30.158   2.828  1.00  0.61           H  
ATOM   3292 2HD1 ILE A 215      18.850 -29.897   2.058  1.00  0.61           H  
ATOM   3293 3HD1 ILE A 215      19.037 -31.196   3.226  1.00  0.61           H  
ATOM   3294  N   TYR A 216      17.744 -34.993  -0.914  1.00  0.61           N  
ATOM   3295  CA  TYR A 216      16.564 -35.661  -1.443  1.00  0.61           C  
ATOM   3296  C   TYR A 216      16.094 -36.846  -0.631  1.00  0.61           C  
ATOM   3297  O   TYR A 216      16.882 -37.520   0.027  1.00  0.61           O  
ATOM   3298  CB  TYR A 216      16.844 -36.141  -2.868  1.00  0.61           C  
ATOM   3299  CG  TYR A 216      17.939 -37.202  -2.938  1.00  0.61           C  
ATOM   3300  CD1 TYR A 216      17.600 -38.517  -2.822  1.00  0.61           C  
ATOM   3301  CD2 TYR A 216      19.261 -36.862  -3.146  1.00  0.61           C  
ATOM   3302  CE1 TYR A 216      18.549 -39.507  -2.905  1.00  0.61           C  
ATOM   3303  CE2 TYR A 216      20.210 -37.867  -3.243  1.00  0.61           C  
ATOM   3304  CZ  TYR A 216      19.854 -39.176  -3.125  1.00  0.61           C  
ATOM   3305  OH  TYR A 216      20.806 -40.167  -3.226  1.00  0.61           O  
ATOM   3306  H   TYR A 216      18.531 -35.497  -0.492  1.00  0.61           H  
ATOM   3307  HA  TYR A 216      15.741 -34.948  -1.461  1.00  0.61           H  
ATOM   3308 1HB  TYR A 216      15.931 -36.563  -3.300  1.00  0.61           H  
ATOM   3309 2HB  TYR A 216      17.144 -35.296  -3.488  1.00  0.61           H  
ATOM   3310  HD1 TYR A 216      16.571 -38.775  -2.664  1.00  0.61           H  
ATOM   3311  HD2 TYR A 216      19.554 -35.817  -3.243  1.00  0.61           H  
ATOM   3312  HE1 TYR A 216      18.262 -40.549  -2.810  1.00  0.61           H  
ATOM   3313  HE2 TYR A 216      21.234 -37.633  -3.413  1.00  0.61           H  
ATOM   3314  HH  TYR A 216      20.388 -41.025  -3.131  1.00  0.61           H  
ATOM   3315  N   SER A 217      14.805 -37.136  -0.752  1.00  0.63           N  
ATOM   3316  CA  SER A 217      14.225 -38.315  -0.137  1.00  0.63           C  
ATOM   3317  C   SER A 217      14.508 -39.470  -1.071  1.00  0.63           C  
ATOM   3318  O   SER A 217      14.184 -39.398  -2.260  1.00  0.63           O  
ATOM   3319  CB  SER A 217      12.733 -38.159   0.007  1.00  0.63           C  
ATOM   3320  OG  SER A 217      12.388 -37.099   0.831  1.00  0.63           O  
ATOM   3321  H   SER A 217      14.209 -36.524  -1.296  1.00  0.63           H  
ATOM   3322  HA  SER A 217      14.691 -38.506   0.832  1.00  0.63           H  
ATOM   3323 1HB  SER A 217      12.301 -38.003  -0.954  1.00  0.63           H  
ATOM   3324 2HB  SER A 217      12.306 -39.084   0.403  1.00  0.63           H  
ATOM   3325  HG  SER A 217      11.406 -36.986   0.695  1.00  0.63           H  
ATOM   3326  N   ARG A 218      15.039 -40.557  -0.544  1.00  0.66           N  
ATOM   3327  CA  ARG A 218      15.405 -41.690  -1.384  1.00  0.66           C  
ATOM   3328  C   ARG A 218      14.239 -42.318  -2.153  1.00  0.66           C  
ATOM   3329  O   ARG A 218      14.453 -42.931  -3.198  1.00  0.66           O  
ATOM   3330  CB  ARG A 218      16.106 -42.724  -0.533  1.00  0.66           C  
ATOM   3331  CG  ARG A 218      17.505 -42.282  -0.099  1.00  0.66           C  
ATOM   3332  CD  ARG A 218      18.126 -43.207   0.877  1.00  0.66           C  
ATOM   3333  NE  ARG A 218      19.431 -42.724   1.318  1.00  0.66           N  
ATOM   3334  CZ  ARG A 218      20.109 -43.213   2.374  1.00  0.66           C  
ATOM   3335  NH1 ARG A 218      19.598 -44.196   3.082  1.00  0.66           N  
ATOM   3336  NH2 ARG A 218      21.286 -42.709   2.705  1.00  0.66           N  
ATOM   3337  H   ARG A 218      15.271 -40.580   0.451  1.00  0.66           H  
ATOM   3338  HA  ARG A 218      16.126 -41.333  -2.113  1.00  0.66           H  
ATOM   3339 1HB  ARG A 218      15.520 -42.911   0.369  1.00  0.66           H  
ATOM   3340 2HB  ARG A 218      16.189 -43.663  -1.078  1.00  0.66           H  
ATOM   3341 1HG  ARG A 218      18.149 -42.242  -0.974  1.00  0.66           H  
ATOM   3342 2HG  ARG A 218      17.450 -41.292   0.342  1.00  0.66           H  
ATOM   3343 1HD  ARG A 218      17.481 -43.291   1.751  1.00  0.66           H  
ATOM   3344 2HD  ARG A 218      18.257 -44.188   0.425  1.00  0.66           H  
ATOM   3345  HE  ARG A 218      19.853 -41.968   0.801  1.00  0.66           H  
ATOM   3346 1HH1 ARG A 218      18.698 -44.581   2.836  1.00  0.66           H  
ATOM   3347 2HH1 ARG A 218      20.099 -44.560   3.878  1.00  0.66           H  
ATOM   3348 1HH2 ARG A 218      21.688 -41.953   2.167  1.00  0.66           H  
ATOM   3349 2HH2 ARG A 218      21.786 -43.079   3.499  1.00  0.66           H  
ATOM   3350  N   GLU A 219      13.013 -42.181  -1.645  1.00  0.69           N  
ATOM   3351  CA  GLU A 219      11.854 -42.761  -2.321  1.00  0.69           C  
ATOM   3352  C   GLU A 219      10.865 -41.740  -2.917  1.00  0.69           C  
ATOM   3353  O   GLU A 219       9.714 -42.092  -3.166  1.00  0.69           O  
ATOM   3354  CB  GLU A 219      11.109 -43.708  -1.381  1.00  0.69           C  
ATOM   3355  CG  GLU A 219      11.919 -44.929  -0.934  1.00  0.69           C  
ATOM   3356  CD  GLU A 219      11.106 -45.940  -0.134  1.00  0.69           C  
ATOM   3357  OE1 GLU A 219       9.926 -45.740   0.018  1.00  0.69           O  
ATOM   3358  OE2 GLU A 219      11.673 -46.912   0.310  1.00  0.69           O  
ATOM   3359  H   GLU A 219      12.894 -41.678  -0.775  1.00  0.69           H  
ATOM   3360  HA  GLU A 219      12.223 -43.361  -3.152  1.00  0.69           H  
ATOM   3361 1HB  GLU A 219      10.840 -43.172  -0.478  1.00  0.69           H  
ATOM   3362 2HB  GLU A 219      10.190 -44.054  -1.853  1.00  0.69           H  
ATOM   3363 1HG  GLU A 219      12.329 -45.421  -1.816  1.00  0.69           H  
ATOM   3364 2HG  GLU A 219      12.755 -44.584  -0.325  1.00  0.69           H  
ATOM   3365  N   ASP A 220      11.296 -40.496  -3.174  1.00  0.73           N  
ATOM   3366  CA  ASP A 220      10.401 -39.477  -3.768  1.00  0.73           C  
ATOM   3367  C   ASP A 220       9.843 -39.912  -5.148  1.00  0.73           C  
ATOM   3368  O   ASP A 220      10.624 -40.097  -6.082  1.00  0.73           O  
ATOM   3369  CB  ASP A 220      11.156 -38.149  -3.931  1.00  0.73           C  
ATOM   3370  CG  ASP A 220      10.358 -36.916  -4.471  1.00  0.73           C  
ATOM   3371  OD1 ASP A 220       9.410 -37.044  -5.217  1.00  0.73           O  
ATOM   3372  OD2 ASP A 220      10.730 -35.825  -4.116  1.00  0.73           O  
ATOM   3373  H   ASP A 220      12.263 -40.238  -2.950  1.00  0.73           H  
ATOM   3374  HA  ASP A 220       9.607 -39.308  -3.053  1.00  0.73           H  
ATOM   3375 1HB  ASP A 220      11.572 -37.867  -2.986  1.00  0.73           H  
ATOM   3376 2HB  ASP A 220      12.006 -38.313  -4.602  1.00  0.73           H  
ATOM   3377  N   PRO A 221       8.504 -40.097  -5.301  1.00  0.77           N  
ATOM   3378  CA  PRO A 221       7.809 -40.541  -6.509  1.00  0.77           C  
ATOM   3379  C   PRO A 221       7.662 -39.479  -7.604  1.00  0.77           C  
ATOM   3380  O   PRO A 221       7.201 -39.787  -8.705  1.00  0.77           O  
ATOM   3381  CB  PRO A 221       6.437 -40.954  -5.965  1.00  0.77           C  
ATOM   3382  CG  PRO A 221       6.208 -40.038  -4.783  1.00  0.77           C  
ATOM   3383  CD  PRO A 221       7.578 -39.822  -4.167  1.00  0.77           C  
ATOM   3384  HA  PRO A 221       8.342 -41.421  -6.908  1.00  0.77           H  
ATOM   3385 1HB  PRO A 221       5.673 -40.828  -6.747  1.00  0.77           H  
ATOM   3386 2HB  PRO A 221       6.444 -42.015  -5.686  1.00  0.77           H  
ATOM   3387 1HG  PRO A 221       5.739 -39.103  -5.101  1.00  0.77           H  
ATOM   3388 2HG  PRO A 221       5.505 -40.505  -4.073  1.00  0.77           H  
ATOM   3389 1HD  PRO A 221       7.646 -38.764  -3.848  1.00  0.77           H  
ATOM   3390 2HD  PRO A 221       7.734 -40.529  -3.345  1.00  0.77           H  
ATOM   3391  N   ILE A 222       7.970 -38.222  -7.280  1.00  0.80           N  
ATOM   3392  CA  ILE A 222       7.790 -37.104  -8.207  1.00  0.80           C  
ATOM   3393  C   ILE A 222       9.133 -36.693  -8.789  1.00  0.80           C  
ATOM   3394  O   ILE A 222       9.268 -36.495  -9.999  1.00  0.80           O  
ATOM   3395  CB  ILE A 222       7.093 -35.927  -7.505  1.00  0.80           C  
ATOM   3396  CG1 ILE A 222       5.684 -36.391  -7.073  1.00  0.80           C  
ATOM   3397  CG2 ILE A 222       7.019 -34.707  -8.439  1.00  0.80           C  
ATOM   3398  CD1 ILE A 222       4.968 -35.453  -6.162  1.00  0.80           C  
ATOM   3399  H   ILE A 222       8.383 -38.005  -6.370  1.00  0.80           H  
ATOM   3400  HA  ILE A 222       7.152 -37.430  -9.026  1.00  0.80           H  
ATOM   3401  HB  ILE A 222       7.652 -35.664  -6.600  1.00  0.80           H  
ATOM   3402 1HG1 ILE A 222       5.079 -36.535  -7.967  1.00  0.80           H  
ATOM   3403 2HG1 ILE A 222       5.776 -37.340  -6.568  1.00  0.80           H  
ATOM   3404 1HG2 ILE A 222       6.524 -33.886  -7.923  1.00  0.80           H  
ATOM   3405 2HG2 ILE A 222       8.020 -34.402  -8.723  1.00  0.80           H  
ATOM   3406 3HG2 ILE A 222       6.456 -34.966  -9.336  1.00  0.80           H  
ATOM   3407 1HD1 ILE A 222       3.991 -35.876  -5.918  1.00  0.80           H  
ATOM   3408 2HD1 ILE A 222       5.548 -35.319  -5.250  1.00  0.80           H  
ATOM   3409 3HD1 ILE A 222       4.838 -34.490  -6.653  1.00  0.80           H  
ATOM   3410  N   VAL A 223      10.120 -36.559  -7.913  1.00  0.81           N  
ATOM   3411  CA  VAL A 223      11.485 -36.200  -8.283  1.00  0.81           C  
ATOM   3412  C   VAL A 223      12.471 -37.339  -7.995  1.00  0.81           C  
ATOM   3413  O   VAL A 223      12.982 -37.431  -6.882  1.00  0.81           O  
ATOM   3414  CB  VAL A 223      11.929 -34.954  -7.474  1.00  0.81           C  
ATOM   3415  CG1 VAL A 223      13.346 -34.556  -7.779  1.00  0.81           C  
ATOM   3416  CG2 VAL A 223      11.036 -33.802  -7.826  1.00  0.81           C  
ATOM   3417  H   VAL A 223       9.902 -36.727  -6.928  1.00  0.81           H  
ATOM   3418  HA  VAL A 223      11.501 -35.938  -9.337  1.00  0.81           H  
ATOM   3419  HB  VAL A 223      11.866 -35.180  -6.407  1.00  0.81           H  
ATOM   3420 1HG1 VAL A 223      13.609 -33.685  -7.179  1.00  0.81           H  
ATOM   3421 2HG1 VAL A 223      14.023 -35.379  -7.539  1.00  0.81           H  
ATOM   3422 3HG1 VAL A 223      13.439 -34.304  -8.802  1.00  0.81           H  
ATOM   3423 1HG2 VAL A 223      11.350 -32.929  -7.259  1.00  0.81           H  
ATOM   3424 2HG2 VAL A 223      11.117 -33.590  -8.893  1.00  0.81           H  
ATOM   3425 3HG2 VAL A 223      10.011 -34.053  -7.580  1.00  0.81           H  
ATOM   3426  N   PRO A 224      12.834 -38.163  -8.998  1.00  0.81           N  
ATOM   3427  CA  PRO A 224      13.751 -39.277  -8.882  1.00  0.81           C  
ATOM   3428  C   PRO A 224      15.066 -38.805  -8.326  1.00  0.81           C  
ATOM   3429  O   PRO A 224      15.531 -37.710  -8.636  1.00  0.81           O  
ATOM   3430  CB  PRO A 224      13.873 -39.776 -10.323  1.00  0.81           C  
ATOM   3431  CG  PRO A 224      12.571 -39.393 -10.959  1.00  0.81           C  
ATOM   3432  CD  PRO A 224      12.181 -38.086 -10.324  1.00  0.81           C  
ATOM   3433  HA  PRO A 224      13.303 -40.044  -8.227  1.00  0.81           H  
ATOM   3434 1HB  PRO A 224      14.737 -39.299 -10.814  1.00  0.81           H  
ATOM   3435 2HB  PRO A 224      14.054 -40.859 -10.335  1.00  0.81           H  
ATOM   3436 1HG  PRO A 224      12.711 -39.305 -12.046  1.00  0.81           H  
ATOM   3437 2HG  PRO A 224      11.817 -40.178 -10.796  1.00  0.81           H  
ATOM   3438 1HD  PRO A 224      12.540 -37.283 -10.929  1.00  0.81           H  
ATOM   3439 2HD  PRO A 224      11.102 -38.081 -10.225  1.00  0.81           H  
ATOM   3440  N   VAL A 225      15.730 -39.680  -7.591  1.00  0.80           N  
ATOM   3441  CA  VAL A 225      16.988 -39.342  -6.939  1.00  0.80           C  
ATOM   3442  C   VAL A 225      18.083 -39.001  -7.956  1.00  0.80           C  
ATOM   3443  O   VAL A 225      18.967 -38.181  -7.696  1.00  0.80           O  
ATOM   3444  CB  VAL A 225      17.421 -40.555  -6.101  1.00  0.80           C  
ATOM   3445  CG1 VAL A 225      16.312 -40.873  -5.097  1.00  0.80           C  
ATOM   3446  CG2 VAL A 225      17.701 -41.773  -6.978  1.00  0.80           C  
ATOM   3447  H   VAL A 225      15.311 -40.581  -7.404  1.00  0.80           H  
ATOM   3448  HA  VAL A 225      16.823 -38.486  -6.282  1.00  0.80           H  
ATOM   3449  HB  VAL A 225      18.314 -40.298  -5.550  1.00  0.80           H  
ATOM   3450 1HG1 VAL A 225      16.614 -41.716  -4.476  1.00  0.80           H  
ATOM   3451 2HG1 VAL A 225      16.102 -40.026  -4.478  1.00  0.80           H  
ATOM   3452 3HG1 VAL A 225      15.400 -41.137  -5.633  1.00  0.80           H  
ATOM   3453 1HG2 VAL A 225      17.995 -42.606  -6.341  1.00  0.80           H  
ATOM   3454 2HG2 VAL A 225      16.802 -42.041  -7.531  1.00  0.80           H  
ATOM   3455 3HG2 VAL A 225      18.508 -41.566  -7.671  1.00  0.80           H  
ATOM   3456  N   LYS A 226      17.947 -39.535  -9.165  1.00  0.78           N  
ATOM   3457  CA  LYS A 226      18.899 -39.284 -10.231  1.00  0.78           C  
ATOM   3458  C   LYS A 226      18.895 -37.799 -10.604  1.00  0.78           C  
ATOM   3459  O   LYS A 226      19.880 -37.281 -11.135  1.00  0.78           O  
ATOM   3460  CB  LYS A 226      18.587 -40.175 -11.431  1.00  0.78           C  
ATOM   3461  CG  LYS A 226      18.751 -41.674 -11.139  1.00  0.78           C  
ATOM   3462  CD  LYS A 226      20.192 -42.033 -10.770  1.00  0.78           C  
ATOM   3463  CE  LYS A 226      21.108 -42.066 -11.990  1.00  0.78           C  
ATOM   3464  NZ  LYS A 226      22.500 -42.452 -11.619  1.00  0.78           N  
ATOM   3465  H   LYS A 226      17.176 -40.166  -9.325  1.00  0.78           H  
ATOM   3466  HA  LYS A 226      19.900 -39.533  -9.871  1.00  0.78           H  
ATOM   3467 1HB  LYS A 226      17.558 -40.013 -11.743  1.00  0.78           H  
ATOM   3468 2HB  LYS A 226      19.237 -39.913 -12.268  1.00  0.78           H  
ATOM   3469 1HG  LYS A 226      18.095 -41.952 -10.313  1.00  0.78           H  
ATOM   3470 2HG  LYS A 226      18.458 -42.247 -12.019  1.00  0.78           H  
ATOM   3471 1HD  LYS A 226      20.586 -41.293 -10.065  1.00  0.78           H  
ATOM   3472 2HD  LYS A 226      20.214 -43.009 -10.288  1.00  0.78           H  
ATOM   3473 1HE  LYS A 226      20.719 -42.786 -12.707  1.00  0.78           H  
ATOM   3474 2HE  LYS A 226      21.129 -41.079 -12.453  1.00  0.78           H  
ATOM   3475 1HZ  LYS A 226      23.085 -42.461 -12.435  1.00  0.78           H  
ATOM   3476 2HZ  LYS A 226      22.856 -41.748 -10.952  1.00  0.78           H  
ATOM   3477 3HZ  LYS A 226      22.507 -43.359 -11.188  1.00  0.78           H  
ATOM   3478  N   LEU A 227      17.778 -37.105 -10.361  1.00  0.75           N  
ATOM   3479  CA  LEU A 227      17.724 -35.685 -10.649  1.00  0.75           C  
ATOM   3480  C   LEU A 227      18.630 -34.911  -9.708  1.00  0.75           C  
ATOM   3481  O   LEU A 227      19.137 -33.848 -10.066  1.00  0.75           O  
ATOM   3482  CB  LEU A 227      16.296 -35.141 -10.591  1.00  0.75           C  
ATOM   3483  CG  LEU A 227      15.402 -35.586 -11.716  1.00  0.75           C  
ATOM   3484  CD1 LEU A 227      14.031 -35.077 -11.475  1.00  0.75           C  
ATOM   3485  CD2 LEU A 227      15.954 -35.029 -13.006  1.00  0.75           C  
ATOM   3486  H   LEU A 227      16.978 -37.537  -9.901  1.00  0.75           H  
ATOM   3487  HA  LEU A 227      18.082 -35.535 -11.665  1.00  0.75           H  
ATOM   3488 1HB  LEU A 227      15.841 -35.457  -9.654  1.00  0.75           H  
ATOM   3489 2HB  LEU A 227      16.334 -34.051 -10.599  1.00  0.75           H  
ATOM   3490  HG  LEU A 227      15.361 -36.677 -11.762  1.00  0.75           H  
ATOM   3491 1HD1 LEU A 227      13.373 -35.378 -12.280  1.00  0.75           H  
ATOM   3492 2HD1 LEU A 227      13.686 -35.482 -10.558  1.00  0.75           H  
ATOM   3493 3HD1 LEU A 227      14.061 -34.002 -11.417  1.00  0.75           H  
ATOM   3494 1HD2 LEU A 227      15.319 -35.329 -13.837  1.00  0.75           H  
ATOM   3495 2HD2 LEU A 227      15.977 -33.952 -12.929  1.00  0.75           H  
ATOM   3496 3HD2 LEU A 227      16.959 -35.390 -13.170  1.00  0.75           H  
ATOM   3497  N   ALA A 228      18.826 -35.413  -8.482  1.00  0.73           N  
ATOM   3498  CA  ALA A 228      19.703 -34.730  -7.548  1.00  0.73           C  
ATOM   3499  C   ALA A 228      21.113 -34.755  -8.101  1.00  0.73           C  
ATOM   3500  O   ALA A 228      21.855 -33.768  -8.032  1.00  0.73           O  
ATOM   3501  CB  ALA A 228      19.659 -35.400  -6.196  1.00  0.73           C  
ATOM   3502  H   ALA A 228      18.430 -36.309  -8.215  1.00  0.73           H  
ATOM   3503  HA  ALA A 228      19.379 -33.694  -7.461  1.00  0.73           H  
ATOM   3504 1HB  ALA A 228      20.317 -34.882  -5.514  1.00  0.73           H  
ATOM   3505 2HB  ALA A 228      18.640 -35.375  -5.813  1.00  0.73           H  
ATOM   3506 3HB  ALA A 228      19.986 -36.432  -6.287  1.00  0.73           H  
ATOM   3507  N   GLU A 229      21.465 -35.907  -8.682  1.00  0.71           N  
ATOM   3508  CA  GLU A 229      22.783 -36.078  -9.276  1.00  0.71           C  
ATOM   3509  C   GLU A 229      22.912 -35.200 -10.522  1.00  0.71           C  
ATOM   3510  O   GLU A 229      23.929 -34.532 -10.723  1.00  0.71           O  
ATOM   3511  CB  GLU A 229      23.015 -37.545  -9.641  1.00  0.71           C  
ATOM   3512  CG  GLU A 229      23.129 -38.500  -8.446  1.00  0.71           C  
ATOM   3513  CD  GLU A 229      23.291 -39.958  -8.875  1.00  0.71           C  
ATOM   3514  OE1 GLU A 229      23.237 -40.217 -10.061  1.00  0.71           O  
ATOM   3515  OE2 GLU A 229      23.463 -40.803  -8.032  1.00  0.71           O  
ATOM   3516  H   GLU A 229      20.786 -36.674  -8.677  1.00  0.71           H  
ATOM   3517  HA  GLU A 229      23.537 -35.767  -8.554  1.00  0.71           H  
ATOM   3518 1HB  GLU A 229      22.197 -37.898 -10.264  1.00  0.71           H  
ATOM   3519 2HB  GLU A 229      23.928 -37.631 -10.229  1.00  0.71           H  
ATOM   3520 1HG  GLU A 229      23.982 -38.207  -7.835  1.00  0.71           H  
ATOM   3521 2HG  GLU A 229      22.226 -38.402  -7.837  1.00  0.71           H  
ATOM   3522  N   TYR A 230      21.852 -35.151 -11.335  1.00  0.70           N  
ATOM   3523  CA  TYR A 230      21.860 -34.316 -12.532  1.00  0.70           C  
ATOM   3524  C   TYR A 230      22.102 -32.865 -12.160  1.00  0.70           C  
ATOM   3525  O   TYR A 230      22.994 -32.208 -12.714  1.00  0.70           O  
ATOM   3526  CB  TYR A 230      20.539 -34.391 -13.292  1.00  0.70           C  
ATOM   3527  CG  TYR A 230      20.525 -33.487 -14.487  1.00  0.70           C  
ATOM   3528  CD1 TYR A 230      21.057 -33.914 -15.684  1.00  0.70           C  
ATOM   3529  CD2 TYR A 230      20.032 -32.203 -14.366  1.00  0.70           C  
ATOM   3530  CE1 TYR A 230      21.084 -33.061 -16.763  1.00  0.70           C  
ATOM   3531  CE2 TYR A 230      20.065 -31.346 -15.438  1.00  0.70           C  
ATOM   3532  CZ  TYR A 230      20.593 -31.775 -16.636  1.00  0.70           C  
ATOM   3533  OH  TYR A 230      20.648 -30.937 -17.710  1.00  0.70           O  
ATOM   3534  H   TYR A 230      21.044 -35.741 -11.135  1.00  0.70           H  
ATOM   3535  HA  TYR A 230      22.673 -34.642 -13.181  1.00  0.70           H  
ATOM   3536 1HB  TYR A 230      20.368 -35.406 -13.618  1.00  0.70           H  
ATOM   3537 2HB  TYR A 230      19.721 -34.105 -12.640  1.00  0.70           H  
ATOM   3538  HD1 TYR A 230      21.457 -34.925 -15.774  1.00  0.70           H  
ATOM   3539  HD2 TYR A 230      19.628 -31.872 -13.412  1.00  0.70           H  
ATOM   3540  HE1 TYR A 230      21.505 -33.396 -17.711  1.00  0.70           H  
ATOM   3541  HE2 TYR A 230      19.684 -30.336 -15.332  1.00  0.70           H  
ATOM   3542  HH  TYR A 230      21.223 -31.321 -18.382  1.00  0.70           H  
ATOM   3543  N   LEU A 231      21.305 -32.379 -11.203  1.00  0.70           N  
ATOM   3544  CA  LEU A 231      21.372 -31.008 -10.752  1.00  0.70           C  
ATOM   3545  C   LEU A 231      22.786 -30.722 -10.302  1.00  0.70           C  
ATOM   3546  O   LEU A 231      23.403 -29.781 -10.783  1.00  0.70           O  
ATOM   3547  CB  LEU A 231      20.342 -30.799  -9.618  1.00  0.70           C  
ATOM   3548  CG  LEU A 231      20.260 -29.425  -8.928  1.00  0.70           C  
ATOM   3549  CD1 LEU A 231      19.902 -28.412  -9.894  1.00  0.70           C  
ATOM   3550  CD2 LEU A 231      19.188 -29.472  -7.845  1.00  0.70           C  
ATOM   3551  H   LEU A 231      20.606 -32.990 -10.782  1.00  0.70           H  
ATOM   3552  HA  LEU A 231      21.126 -30.350 -11.583  1.00  0.70           H  
ATOM   3553 1HB  LEU A 231      19.356 -31.014 -10.025  1.00  0.70           H  
ATOM   3554 2HB  LEU A 231      20.539 -31.541  -8.849  1.00  0.70           H  
ATOM   3555  HG  LEU A 231      21.218 -29.170  -8.506  1.00  0.70           H  
ATOM   3556 1HD1 LEU A 231      19.844 -27.453  -9.399  1.00  0.70           H  
ATOM   3557 2HD1 LEU A 231      20.661 -28.383 -10.672  1.00  0.70           H  
ATOM   3558 3HD1 LEU A 231      18.946 -28.651 -10.318  1.00  0.70           H  
ATOM   3559 1HD2 LEU A 231      19.115 -28.506  -7.356  1.00  0.70           H  
ATOM   3560 2HD2 LEU A 231      18.227 -29.721  -8.299  1.00  0.70           H  
ATOM   3561 3HD2 LEU A 231      19.443 -30.229  -7.116  1.00  0.70           H  
ATOM   3562  N   HIS A 232      23.347 -31.588  -9.462  1.00  0.70           N  
ATOM   3563  CA  HIS A 232      24.700 -31.392  -8.964  1.00  0.70           C  
ATOM   3564  C   HIS A 232      25.710 -31.204 -10.081  1.00  0.70           C  
ATOM   3565  O   HIS A 232      26.447 -30.211 -10.116  1.00  0.70           O  
ATOM   3566  CB  HIS A 232      25.088 -32.609  -8.124  1.00  0.70           C  
ATOM   3567  CG  HIS A 232      26.461 -32.601  -7.560  1.00  0.70           C  
ATOM   3568  ND1 HIS A 232      27.542 -33.226  -8.167  1.00  0.70           N  
ATOM   3569  CD2 HIS A 232      26.937 -32.028  -6.456  1.00  0.70           C  
ATOM   3570  CE1 HIS A 232      28.621 -33.016  -7.438  1.00  0.70           C  
ATOM   3571  NE2 HIS A 232      28.276 -32.292  -6.399  1.00  0.70           N  
ATOM   3572  H   HIS A 232      22.808 -32.383  -9.112  1.00  0.70           H  
ATOM   3573  HA  HIS A 232      24.733 -30.506  -8.333  1.00  0.70           H  
ATOM   3574 1HB  HIS A 232      24.384 -32.706  -7.340  1.00  0.70           H  
ATOM   3575 2HB  HIS A 232      24.996 -33.500  -8.728  1.00  0.70           H  
ATOM   3576  HD2 HIS A 232      26.359 -31.443  -5.740  1.00  0.70           H  
ATOM   3577  HE1 HIS A 232      29.625 -33.373  -7.662  1.00  0.70           H  
ATOM   3578  HE2 HIS A 232      28.881 -31.943  -5.654  1.00  0.70           H  
ATOM   3579  N   GLN A 233      25.692 -32.113 -11.047  1.00  0.72           N  
ATOM   3580  CA  GLN A 233      26.642 -32.076 -12.145  1.00  0.72           C  
ATOM   3581  C   GLN A 233      26.519 -30.799 -12.964  1.00  0.72           C  
ATOM   3582  O   GLN A 233      27.512 -30.296 -13.498  1.00  0.72           O  
ATOM   3583  CB  GLN A 233      26.429 -33.298 -13.037  1.00  0.72           C  
ATOM   3584  CG  GLN A 233      26.851 -34.604 -12.378  1.00  0.72           C  
ATOM   3585  CD  GLN A 233      26.496 -35.828 -13.196  1.00  0.72           C  
ATOM   3586  OE1 GLN A 233      26.467 -35.805 -14.433  1.00  0.72           O  
ATOM   3587  NE2 GLN A 233      26.220 -36.923 -12.499  1.00  0.72           N  
ATOM   3588  H   GLN A 233      25.027 -32.887 -10.988  1.00  0.72           H  
ATOM   3589  HA  GLN A 233      27.644 -32.116 -11.725  1.00  0.72           H  
ATOM   3590 1HB  GLN A 233      25.368 -33.378 -13.286  1.00  0.72           H  
ATOM   3591 2HB  GLN A 233      26.980 -33.175 -13.966  1.00  0.72           H  
ATOM   3592 1HG  GLN A 233      27.931 -34.590 -12.239  1.00  0.72           H  
ATOM   3593 2HG  GLN A 233      26.357 -34.681 -11.409  1.00  0.72           H  
ATOM   3594 1HE2 GLN A 233      25.973 -37.771 -12.967  1.00  0.72           H  
ATOM   3595 2HE2 GLN A 233      26.255 -36.894 -11.497  1.00  0.72           H  
ATOM   3596  N   ASN A 234      25.306 -30.271 -13.056  1.00  0.76           N  
ATOM   3597  CA  ASN A 234      25.043 -29.092 -13.850  1.00  0.76           C  
ATOM   3598  C   ASN A 234      24.960 -27.759 -13.097  1.00  0.76           C  
ATOM   3599  O   ASN A 234      24.636 -26.748 -13.712  1.00  0.76           O  
ATOM   3600  CB  ASN A 234      23.784 -29.363 -14.625  1.00  0.76           C  
ATOM   3601  CG  ASN A 234      24.040 -30.381 -15.679  1.00  0.76           C  
ATOM   3602  OD1 ASN A 234      24.519 -30.060 -16.775  1.00  0.76           O  
ATOM   3603  ND2 ASN A 234      23.813 -31.616 -15.353  1.00  0.76           N  
ATOM   3604  H   ASN A 234      24.519 -30.741 -12.597  1.00  0.76           H  
ATOM   3605  HA  ASN A 234      25.860 -28.993 -14.565  1.00  0.76           H  
ATOM   3606 1HB  ASN A 234      23.010 -29.738 -13.945  1.00  0.76           H  
ATOM   3607 2HB  ASN A 234      23.416 -28.446 -15.081  1.00  0.76           H  
ATOM   3608 1HD2 ASN A 234      24.017 -32.350 -16.000  1.00  0.76           H  
ATOM   3609 2HD2 ASN A 234      23.483 -31.830 -14.412  1.00  0.76           H  
ATOM   3610  N   LEU A 235      25.325 -27.699 -11.808  1.00  0.79           N  
ATOM   3611  CA  LEU A 235      25.261 -26.399 -11.111  1.00  0.79           C  
ATOM   3612  C   LEU A 235      26.440 -25.462 -11.343  1.00  0.79           C  
ATOM   3613  O   LEU A 235      26.450 -24.341 -10.843  1.00  0.79           O  
ATOM   3614  CB  LEU A 235      25.050 -26.554  -9.600  1.00  0.79           C  
ATOM   3615  CG  LEU A 235      23.685 -26.995  -9.154  1.00  0.79           C  
ATOM   3616  CD1 LEU A 235      23.724 -27.281  -7.698  1.00  0.79           C  
ATOM   3617  CD2 LEU A 235      22.698 -25.869  -9.459  1.00  0.79           C  
ATOM   3618  H   LEU A 235      25.615 -28.545 -11.305  1.00  0.79           H  
ATOM   3619  HA  LEU A 235      24.373 -25.895 -11.476  1.00  0.79           H  
ATOM   3620 1HB  LEU A 235      25.766 -27.294  -9.233  1.00  0.79           H  
ATOM   3621 2HB  LEU A 235      25.266 -25.600  -9.120  1.00  0.79           H  
ATOM   3622  HG  LEU A 235      23.395 -27.851  -9.659  1.00  0.79           H  
ATOM   3623 1HD1 LEU A 235      22.754 -27.589  -7.362  1.00  0.79           H  
ATOM   3624 2HD1 LEU A 235      24.444 -28.076  -7.506  1.00  0.79           H  
ATOM   3625 3HD1 LEU A 235      24.023 -26.389  -7.187  1.00  0.79           H  
ATOM   3626 1HD2 LEU A 235      21.709 -26.149  -9.145  1.00  0.79           H  
ATOM   3627 2HD2 LEU A 235      23.004 -24.970  -8.924  1.00  0.79           H  
ATOM   3628 3HD2 LEU A 235      22.696 -25.667 -10.531  1.00  0.79           H  
ATOM   3629  N   GLY A 236      27.471 -25.911 -12.042  1.00  0.82           N  
ATOM   3630  CA  GLY A 236      28.606 -25.033 -12.338  1.00  0.82           C  
ATOM   3631  C   GLY A 236      29.574 -24.836 -11.169  1.00  0.82           C  
ATOM   3632  O   GLY A 236      30.748 -25.198 -11.259  1.00  0.82           O  
ATOM   3633  H   GLY A 236      27.447 -26.853 -12.403  1.00  0.82           H  
ATOM   3634 1HA  GLY A 236      29.151 -25.440 -13.189  1.00  0.82           H  
ATOM   3635 2HA  GLY A 236      28.225 -24.061 -12.652  1.00  0.82           H  
ATOM   3636  N   GLY A 237      29.079 -24.243 -10.086  1.00  0.84           N  
ATOM   3637  CA  GLY A 237      29.886 -23.979  -8.901  1.00  0.84           C  
ATOM   3638  C   GLY A 237      29.959 -25.195  -7.981  1.00  0.84           C  
ATOM   3639  O   GLY A 237      29.456 -26.272  -8.302  1.00  0.84           O  
ATOM   3640  H   GLY A 237      28.095 -23.969 -10.111  1.00  0.84           H  
ATOM   3641 1HA  GLY A 237      30.890 -23.682  -9.203  1.00  0.84           H  
ATOM   3642 2HA  GLY A 237      29.452 -23.138  -8.358  1.00  0.84           H  
ATOM   3643  N   LYS A 238      30.614 -25.028  -6.835  1.00  0.84           N  
ATOM   3644  CA  LYS A 238      30.754 -26.115  -5.870  1.00  0.84           C  
ATOM   3645  C   LYS A 238      29.434 -26.579  -5.289  1.00  0.84           C  
ATOM   3646  O   LYS A 238      28.607 -25.761  -4.880  1.00  0.84           O  
ATOM   3647  CB  LYS A 238      31.693 -25.732  -4.724  1.00  0.84           C  
ATOM   3648  CG  LYS A 238      31.786 -26.800  -3.611  1.00  0.84           C  
ATOM   3649  CD  LYS A 238      32.513 -28.076  -4.067  1.00  0.84           C  
ATOM   3650  CE  LYS A 238      32.536 -29.121  -2.952  1.00  0.84           C  
ATOM   3651  NZ  LYS A 238      33.231 -30.383  -3.360  1.00  0.84           N  
ATOM   3652  H   LYS A 238      31.015 -24.124  -6.627  1.00  0.84           H  
ATOM   3653  HA  LYS A 238      31.193 -26.967  -6.391  1.00  0.84           H  
ATOM   3654 1HB  LYS A 238      32.697 -25.563  -5.113  1.00  0.84           H  
ATOM   3655 2HB  LYS A 238      31.353 -24.800  -4.267  1.00  0.84           H  
ATOM   3656 1HG  LYS A 238      32.348 -26.378  -2.777  1.00  0.84           H  
ATOM   3657 2HG  LYS A 238      30.794 -27.054  -3.246  1.00  0.84           H  
ATOM   3658 1HD  LYS A 238      32.021 -28.500  -4.937  1.00  0.84           H  
ATOM   3659 2HD  LYS A 238      33.539 -27.832  -4.334  1.00  0.84           H  
ATOM   3660 1HE  LYS A 238      33.040 -28.703  -2.101  1.00  0.84           H  
ATOM   3661 2HE  LYS A 238      31.511 -29.364  -2.666  1.00  0.84           H  
ATOM   3662 1HZ  LYS A 238      33.240 -31.033  -2.566  1.00  0.84           H  
ATOM   3663 2HZ  LYS A 238      32.759 -30.802  -4.140  1.00  0.84           H  
ATOM   3664 3HZ  LYS A 238      34.191 -30.191  -3.612  1.00  0.84           H  
ATOM   3665  N   SER A 239      29.244 -27.884  -5.238  1.00  0.82           N  
ATOM   3666  CA  SER A 239      28.058 -28.414  -4.616  1.00  0.82           C  
ATOM   3667  C   SER A 239      28.242 -29.826  -4.076  1.00  0.82           C  
ATOM   3668  O   SER A 239      29.149 -30.563  -4.498  1.00  0.82           O  
ATOM   3669  CB  SER A 239      26.900 -28.336  -5.591  1.00  0.82           C  
ATOM   3670  OG  SER A 239      27.112 -29.116  -6.718  1.00  0.82           O  
ATOM   3671  H   SER A 239      29.931 -28.508  -5.629  1.00  0.82           H  
ATOM   3672  HA  SER A 239      27.828 -27.773  -3.771  1.00  0.82           H  
ATOM   3673 1HB  SER A 239      25.990 -28.667  -5.087  1.00  0.82           H  
ATOM   3674 2HB  SER A 239      26.748 -27.305  -5.895  1.00  0.82           H  
ATOM   3675  HG  SER A 239      27.793 -28.669  -7.238  1.00  0.82           H  
ATOM   3676  N   ILE A 240      27.352 -30.185  -3.152  1.00  0.78           N  
ATOM   3677  CA  ILE A 240      27.289 -31.514  -2.549  1.00  0.78           C  
ATOM   3678  C   ILE A 240      25.865 -32.102  -2.627  1.00  0.78           C  
ATOM   3679  O   ILE A 240      24.891 -31.351  -2.734  1.00  0.78           O  
ATOM   3680  CB  ILE A 240      27.767 -31.439  -1.081  1.00  0.78           C  
ATOM   3681  CG1 ILE A 240      26.866 -30.541  -0.306  1.00  0.78           C  
ATOM   3682  CG2 ILE A 240      29.210 -30.895  -0.996  1.00  0.78           C  
ATOM   3683  CD1 ILE A 240      27.115 -30.566   1.181  1.00  0.78           C  
ATOM   3684  H   ILE A 240      26.693 -29.465  -2.853  1.00  0.78           H  
ATOM   3685  HA  ILE A 240      27.957 -32.176  -3.098  1.00  0.78           H  
ATOM   3686  HB  ILE A 240      27.721 -32.434  -0.637  1.00  0.78           H  
ATOM   3687 1HG1 ILE A 240      27.000 -29.517  -0.662  1.00  0.78           H  
ATOM   3688 2HG1 ILE A 240      25.863 -30.837  -0.504  1.00  0.78           H  
ATOM   3689 1HG2 ILE A 240      29.522 -30.856   0.046  1.00  0.78           H  
ATOM   3690 2HG2 ILE A 240      29.880 -31.552  -1.552  1.00  0.78           H  
ATOM   3691 3HG2 ILE A 240      29.254 -29.893  -1.416  1.00  0.78           H  
ATOM   3692 1HD1 ILE A 240      26.425 -29.888   1.682  1.00  0.78           H  
ATOM   3693 2HD1 ILE A 240      26.961 -31.576   1.546  1.00  0.78           H  
ATOM   3694 3HD1 ILE A 240      28.133 -30.257   1.384  1.00  0.78           H  
ATOM   3695  N   VAL A 241      25.752 -33.441  -2.572  1.00  0.74           N  
ATOM   3696  CA  VAL A 241      24.448 -34.129  -2.608  1.00  0.74           C  
ATOM   3697  C   VAL A 241      24.271 -35.112  -1.442  1.00  0.74           C  
ATOM   3698  O   VAL A 241      25.186 -35.886  -1.150  1.00  0.74           O  
ATOM   3699  CB  VAL A 241      24.268 -34.943  -3.916  1.00  0.74           C  
ATOM   3700  CG1 VAL A 241      22.936 -35.625  -3.928  1.00  0.74           C  
ATOM   3701  CG2 VAL A 241      24.381 -34.090  -5.067  1.00  0.74           C  
ATOM   3702  H   VAL A 241      26.592 -33.998  -2.493  1.00  0.74           H  
ATOM   3703  HA  VAL A 241      23.670 -33.378  -2.557  1.00  0.74           H  
ATOM   3704  HB  VAL A 241      25.036 -35.713  -3.962  1.00  0.74           H  
ATOM   3705 1HG1 VAL A 241      22.827 -36.203  -4.848  1.00  0.74           H  
ATOM   3706 2HG1 VAL A 241      22.876 -36.286  -3.082  1.00  0.74           H  
ATOM   3707 3HG1 VAL A 241      22.146 -34.874  -3.871  1.00  0.74           H  
ATOM   3708 1HG2 VAL A 241      24.267 -34.687  -5.972  1.00  0.74           H  
ATOM   3709 2HG2 VAL A 241      23.630 -33.340  -5.045  1.00  0.74           H  
ATOM   3710 3HG2 VAL A 241      25.345 -33.639  -5.048  1.00  0.74           H  
ATOM   3711  N   GLU A 242      23.099 -35.098  -0.796  1.00  0.71           N  
ATOM   3712  CA  GLU A 242      22.820 -36.050   0.281  1.00  0.71           C  
ATOM   3713  C   GLU A 242      21.405 -36.633   0.211  1.00  0.71           C  
ATOM   3714  O   GLU A 242      20.423 -35.892   0.135  1.00  0.71           O  
ATOM   3715  CB  GLU A 242      23.020 -35.371   1.644  1.00  0.71           C  
ATOM   3716  CG  GLU A 242      22.837 -36.304   2.856  1.00  0.71           C  
ATOM   3717  CD  GLU A 242      23.233 -35.684   4.192  1.00  0.71           C  
ATOM   3718  OE1 GLU A 242      23.725 -34.573   4.204  1.00  0.71           O  
ATOM   3719  OE2 GLU A 242      23.049 -36.324   5.198  1.00  0.71           O  
ATOM   3720  H   GLU A 242      22.400 -34.414  -1.075  1.00  0.71           H  
ATOM   3721  HA  GLU A 242      23.525 -36.877   0.198  1.00  0.71           H  
ATOM   3722 1HB  GLU A 242      24.015 -34.928   1.692  1.00  0.71           H  
ATOM   3723 2HB  GLU A 242      22.289 -34.570   1.747  1.00  0.71           H  
ATOM   3724 1HG  GLU A 242      21.784 -36.591   2.911  1.00  0.71           H  
ATOM   3725 2HG  GLU A 242      23.417 -37.210   2.693  1.00  0.71           H  
ATOM   3726  N   GLY A 243      21.319 -37.961   0.256  1.00  0.70           N  
ATOM   3727  CA  GLY A 243      20.027 -38.633   0.248  1.00  0.70           C  
ATOM   3728  C   GLY A 243      19.554 -38.840   1.664  1.00  0.70           C  
ATOM   3729  O   GLY A 243      20.373 -38.982   2.572  1.00  0.70           O  
ATOM   3730  H   GLY A 243      22.166 -38.509   0.306  1.00  0.70           H  
ATOM   3731 1HA  GLY A 243      19.302 -38.034  -0.295  1.00  0.70           H  
ATOM   3732 2HA  GLY A 243      20.109 -39.591  -0.258  1.00  0.70           H  
ATOM   3733  N   MET A 244      18.249 -38.955   1.847  1.00  0.69           N  
ATOM   3734  CA  MET A 244      17.708 -39.171   3.172  1.00  0.69           C  
ATOM   3735  C   MET A 244      16.868 -40.427   3.299  1.00  0.69           C  
ATOM   3736  O   MET A 244      16.088 -40.799   2.405  1.00  0.69           O  
ATOM   3737  CB  MET A 244      16.882 -37.968   3.549  1.00  0.69           C  
ATOM   3738  CG  MET A 244      17.643 -36.704   3.591  1.00  0.69           C  
ATOM   3739  SD  MET A 244      16.632 -35.390   4.108  1.00  0.69           S  
ATOM   3740  CE  MET A 244      15.449 -35.401   2.764  1.00  0.69           C  
ATOM   3741  H   MET A 244      17.628 -38.790   1.062  1.00  0.69           H  
ATOM   3742  HA  MET A 244      18.538 -39.263   3.872  1.00  0.69           H  
ATOM   3743 1HB  MET A 244      16.102 -37.833   2.805  1.00  0.69           H  
ATOM   3744 2HB  MET A 244      16.405 -38.128   4.485  1.00  0.69           H  
ATOM   3745 1HG  MET A 244      18.486 -36.796   4.275  1.00  0.69           H  
ATOM   3746 2HG  MET A 244      18.029 -36.470   2.596  1.00  0.69           H  
ATOM   3747 1HE  MET A 244      14.749 -34.597   2.904  1.00  0.69           H  
ATOM   3748 2HE  MET A 244      15.951 -35.281   1.823  1.00  0.69           H  
ATOM   3749 3HE  MET A 244      14.916 -36.351   2.752  1.00  0.69           H  
ATOM   3750  N   SER A 245      16.942 -41.037   4.481  1.00  0.68           N  
ATOM   3751  CA  SER A 245      16.191 -42.252   4.788  1.00  0.68           C  
ATOM   3752  C   SER A 245      14.734 -41.963   5.125  1.00  0.68           C  
ATOM   3753  O   SER A 245      14.284 -42.160   6.254  1.00  0.68           O  
ATOM   3754  CB  SER A 245      16.833 -42.970   5.953  1.00  0.68           C  
ATOM   3755  OG  SER A 245      18.138 -43.385   5.644  1.00  0.68           O  
ATOM   3756  H   SER A 245      17.570 -40.666   5.180  1.00  0.68           H  
ATOM   3757  HA  SER A 245      16.215 -42.902   3.914  1.00  0.68           H  
ATOM   3758 1HB  SER A 245      16.854 -42.307   6.817  1.00  0.68           H  
ATOM   3759 2HB  SER A 245      16.227 -43.836   6.221  1.00  0.68           H  
ATOM   3760  HG  SER A 245      18.485 -43.784   6.450  1.00  0.68           H  
ATOM   3761  N   THR A 246      14.024 -41.475   4.123  1.00  0.67           N  
ATOM   3762  CA  THR A 246      12.629 -41.113   4.231  1.00  0.67           C  
ATOM   3763  C   THR A 246      11.857 -41.359   2.929  1.00  0.67           C  
ATOM   3764  O   THR A 246      12.374 -41.924   1.962  1.00  0.67           O  
ATOM   3765  CB  THR A 246      12.493 -39.657   4.734  1.00  0.67           C  
ATOM   3766  OG1 THR A 246      11.117 -39.387   5.045  1.00  0.67           O  
ATOM   3767  CG2 THR A 246      13.009 -38.667   3.735  1.00  0.67           C  
ATOM   3768  H   THR A 246      14.517 -41.348   3.246  1.00  0.67           H  
ATOM   3769  HA  THR A 246      12.177 -41.750   4.992  1.00  0.67           H  
ATOM   3770  HB  THR A 246      13.079 -39.554   5.652  1.00  0.67           H  
ATOM   3771  HG1 THR A 246      10.615 -39.290   4.226  1.00  0.67           H  
ATOM   3772 1HG2 THR A 246      12.916 -37.660   4.135  1.00  0.67           H  
ATOM   3773 2HG2 THR A 246      14.050 -38.879   3.525  1.00  0.67           H  
ATOM   3774 3HG2 THR A 246      12.434 -38.748   2.827  1.00  0.67           H  
ATOM   3775  N   TYR A 247      10.608 -40.928   2.940  1.00  0.66           N  
ATOM   3776  CA  TYR A 247       9.655 -41.134   1.860  1.00  0.66           C  
ATOM   3777  C   TYR A 247       8.763 -39.926   1.703  1.00  0.66           C  
ATOM   3778  O   TYR A 247       8.217 -39.414   2.677  1.00  0.66           O  
ATOM   3779  CB  TYR A 247       8.815 -42.393   2.126  1.00  0.66           C  
ATOM   3780  CG  TYR A 247       7.742 -42.729   1.066  1.00  0.66           C  
ATOM   3781  CD1 TYR A 247       7.941 -42.463  -0.282  1.00  0.66           C  
ATOM   3782  CD2 TYR A 247       6.564 -43.340   1.466  1.00  0.66           C  
ATOM   3783  CE1 TYR A 247       6.975 -42.790  -1.208  1.00  0.66           C  
ATOM   3784  CE2 TYR A 247       5.596 -43.672   0.536  1.00  0.66           C  
ATOM   3785  CZ  TYR A 247       5.801 -43.397  -0.795  1.00  0.66           C  
ATOM   3786  OH  TYR A 247       4.842 -43.730  -1.721  1.00  0.66           O  
ATOM   3787  H   TYR A 247      10.327 -40.433   3.772  1.00  0.66           H  
ATOM   3788  HA  TYR A 247      10.203 -41.264   0.928  1.00  0.66           H  
ATOM   3789 1HB  TYR A 247       9.485 -43.255   2.203  1.00  0.66           H  
ATOM   3790 2HB  TYR A 247       8.311 -42.288   3.086  1.00  0.66           H  
ATOM   3791  HD1 TYR A 247       8.858 -41.996  -0.614  1.00  0.66           H  
ATOM   3792  HD2 TYR A 247       6.399 -43.560   2.522  1.00  0.66           H  
ATOM   3793  HE1 TYR A 247       7.143 -42.578  -2.263  1.00  0.66           H  
ATOM   3794  HE2 TYR A 247       4.671 -44.150   0.860  1.00  0.66           H  
ATOM   3795  HH  TYR A 247       5.130 -43.447  -2.591  1.00  0.66           H  
ATOM   3796  N   GLY A 248       8.646 -39.454   0.476  1.00  0.65           N  
ATOM   3797  CA  GLY A 248       7.794 -38.322   0.169  1.00  0.65           C  
ATOM   3798  C   GLY A 248       8.592 -37.126  -0.302  1.00  0.65           C  
ATOM   3799  O   GLY A 248       9.772 -36.960   0.031  1.00  0.65           O  
ATOM   3800  H   GLY A 248       9.139 -39.913  -0.274  1.00  0.65           H  
ATOM   3801 1HA  GLY A 248       7.074 -38.606  -0.602  1.00  0.65           H  
ATOM   3802 2HA  GLY A 248       7.214 -38.046   1.049  1.00  0.65           H  
ATOM   3803  N   HIS A 249       7.921 -36.310  -1.101  1.00  0.65           N  
ATOM   3804  CA  HIS A 249       8.415 -35.088  -1.704  1.00  0.65           C  
ATOM   3805  C   HIS A 249       8.633 -33.991  -0.678  1.00  0.65           C  
ATOM   3806  O   HIS A 249       9.534 -33.167  -0.844  1.00  0.65           O  
ATOM   3807  CB  HIS A 249       7.422 -34.668  -2.775  1.00  0.65           C  
ATOM   3808  CG  HIS A 249       7.789 -33.530  -3.642  1.00  0.65           C  
ATOM   3809  ND1 HIS A 249       8.897 -33.546  -4.444  1.00  0.65           N  
ATOM   3810  CD2 HIS A 249       7.163 -32.346  -3.871  1.00  0.65           C  
ATOM   3811  CE1 HIS A 249       8.961 -32.409  -5.126  1.00  0.65           C  
ATOM   3812  NE2 HIS A 249       7.915 -31.656  -4.801  1.00  0.65           N  
ATOM   3813  H   HIS A 249       6.944 -36.525  -1.271  1.00  0.65           H  
ATOM   3814  HA  HIS A 249       9.371 -35.283  -2.184  1.00  0.65           H  
ATOM   3815 1HB  HIS A 249       7.226 -35.527  -3.423  1.00  0.65           H  
ATOM   3816 2HB  HIS A 249       6.518 -34.432  -2.290  1.00  0.65           H  
ATOM   3817  HD1 HIS A 249       9.577 -34.333  -4.490  1.00  0.65           H  
ATOM   3818  HD2 HIS A 249       6.249 -31.905  -3.473  1.00  0.65           H  
ATOM   3819  HE1 HIS A 249       9.776 -32.216  -5.805  1.00  0.65           H  
ATOM   3820  N   LEU A 250       7.873 -34.047   0.429  1.00  0.64           N  
ATOM   3821  CA  LEU A 250       7.920 -33.047   1.514  1.00  0.64           C  
ATOM   3822  C   LEU A 250       8.468 -33.574   2.848  1.00  0.64           C  
ATOM   3823  O   LEU A 250       7.742 -33.565   3.852  1.00  0.64           O  
ATOM   3824  CB  LEU A 250       6.502 -32.590   1.832  1.00  0.64           C  
ATOM   3825  CG  LEU A 250       5.763 -31.924   0.785  1.00  0.64           C  
ATOM   3826  CD1 LEU A 250       4.333 -31.768   1.209  1.00  0.64           C  
ATOM   3827  CD2 LEU A 250       6.361 -30.620   0.577  1.00  0.64           C  
ATOM   3828  H   LEU A 250       7.165 -34.786   0.452  1.00  0.64           H  
ATOM   3829  HA  LEU A 250       8.497 -32.195   1.175  1.00  0.64           H  
ATOM   3830 1HB  LEU A 250       5.943 -33.460   2.089  1.00  0.64           H  
ATOM   3831 2HB  LEU A 250       6.528 -31.929   2.698  1.00  0.64           H  
ATOM   3832  HG  LEU A 250       5.822 -32.499  -0.126  1.00  0.64           H  
ATOM   3833 1HD1 LEU A 250       3.810 -31.261   0.423  1.00  0.64           H  
ATOM   3834 2HD1 LEU A 250       3.883 -32.744   1.375  1.00  0.64           H  
ATOM   3835 3HD1 LEU A 250       4.278 -31.185   2.127  1.00  0.64           H  
ATOM   3836 1HD2 LEU A 250       5.842 -30.089  -0.221  1.00  0.64           H  
ATOM   3837 2HD2 LEU A 250       6.312 -30.039   1.496  1.00  0.64           H  
ATOM   3838 3HD2 LEU A 250       7.362 -30.776   0.321  1.00  0.64           H  
ATOM   3839  N   PRO A 251       9.775 -33.890   2.935  1.00  0.65           N  
ATOM   3840  CA  PRO A 251      10.435 -34.539   4.044  1.00  0.65           C  
ATOM   3841  C   PRO A 251      10.472 -33.677   5.297  1.00  0.65           C  
ATOM   3842  O   PRO A 251      10.616 -34.191   6.394  1.00  0.65           O  
ATOM   3843  CB  PRO A 251      11.838 -34.759   3.494  1.00  0.65           C  
ATOM   3844  CG  PRO A 251      12.028 -33.684   2.493  1.00  0.65           C  
ATOM   3845  CD  PRO A 251      10.709 -33.522   1.863  1.00  0.65           C  
ATOM   3846  HA  PRO A 251       9.952 -35.504   4.244  1.00  0.65           H  
ATOM   3847 1HB  PRO A 251      12.554 -34.776   4.289  1.00  0.65           H  
ATOM   3848 2HB  PRO A 251      11.887 -35.748   3.023  1.00  0.65           H  
ATOM   3849 1HG  PRO A 251      12.385 -32.768   2.987  1.00  0.65           H  
ATOM   3850 2HG  PRO A 251      12.791 -33.974   1.757  1.00  0.65           H  
ATOM   3851 1HD  PRO A 251      10.601 -32.490   1.529  1.00  0.65           H  
ATOM   3852 2HD  PRO A 251      10.665 -34.250   1.052  1.00  0.65           H  
ATOM   3853  N   HIS A 252      10.260 -32.367   5.158  1.00  0.66           N  
ATOM   3854  CA  HIS A 252      10.324 -31.478   6.317  1.00  0.66           C  
ATOM   3855  C   HIS A 252       9.053 -31.566   7.149  1.00  0.66           C  
ATOM   3856  O   HIS A 252       9.012 -31.134   8.301  1.00  0.66           O  
ATOM   3857  CB  HIS A 252      10.503 -30.031   5.879  1.00  0.66           C  
ATOM   3858  CG  HIS A 252      11.759 -29.777   5.159  1.00  0.66           C  
ATOM   3859  ND1 HIS A 252      13.010 -29.988   5.713  1.00  0.66           N  
ATOM   3860  CD2 HIS A 252      11.971 -29.316   3.911  1.00  0.66           C  
ATOM   3861  CE1 HIS A 252      13.923 -29.658   4.826  1.00  0.66           C  
ATOM   3862  NE2 HIS A 252      13.314 -29.232   3.742  1.00  0.66           N  
ATOM   3863  H   HIS A 252      10.108 -31.972   4.243  1.00  0.66           H  
ATOM   3864  HA  HIS A 252      11.166 -31.758   6.950  1.00  0.66           H  
ATOM   3865 1HB  HIS A 252       9.674 -29.742   5.233  1.00  0.66           H  
ATOM   3866 2HB  HIS A 252      10.470 -29.378   6.754  1.00  0.66           H  
ATOM   3867  HD1 HIS A 252      13.244 -30.379   6.634  1.00  0.66           H  
ATOM   3868  HD2 HIS A 252      11.300 -29.009   3.107  1.00  0.66           H  
ATOM   3869  HE1 HIS A 252      14.973 -29.742   5.058  1.00  0.66           H  
ATOM   3870  N   LEU A 253       8.003 -32.101   6.540  1.00  0.68           N  
ATOM   3871  CA  LEU A 253       6.721 -32.262   7.191  1.00  0.68           C  
ATOM   3872  C   LEU A 253       6.585 -33.732   7.563  1.00  0.68           C  
ATOM   3873  O   LEU A 253       6.147 -34.075   8.663  1.00  0.68           O  
ATOM   3874  CB  LEU A 253       5.606 -31.761   6.265  1.00  0.68           C  
ATOM   3875  CG  LEU A 253       4.167 -31.821   6.781  1.00  0.68           C  
ATOM   3876  CD1 LEU A 253       4.035 -30.985   8.033  1.00  0.68           C  
ATOM   3877  CD2 LEU A 253       3.222 -31.271   5.700  1.00  0.68           C  
ATOM   3878  H   LEU A 253       8.097 -32.448   5.590  1.00  0.68           H  
ATOM   3879  HA  LEU A 253       6.706 -31.669   8.104  1.00  0.68           H  
ATOM   3880 1HB  LEU A 253       5.816 -30.737   6.051  1.00  0.68           H  
ATOM   3881 2HB  LEU A 253       5.653 -32.324   5.329  1.00  0.68           H  
ATOM   3882  HG  LEU A 253       3.913 -32.836   7.012  1.00  0.68           H  
ATOM   3883 1HD1 LEU A 253       3.005 -31.033   8.396  1.00  0.68           H  
ATOM   3884 2HD1 LEU A 253       4.706 -31.374   8.800  1.00  0.68           H  
ATOM   3885 3HD1 LEU A 253       4.296 -29.949   7.814  1.00  0.68           H  
ATOM   3886 1HD2 LEU A 253       2.189 -31.317   6.060  1.00  0.68           H  
ATOM   3887 2HD2 LEU A 253       3.486 -30.237   5.478  1.00  0.68           H  
ATOM   3888 3HD2 LEU A 253       3.315 -31.859   4.804  1.00  0.68           H  
ATOM   3889  N   SER A 254       6.978 -34.601   6.631  1.00  0.70           N  
ATOM   3890  CA  SER A 254       6.890 -36.041   6.821  1.00  0.70           C  
ATOM   3891  C   SER A 254       7.924 -36.606   7.809  1.00  0.70           C  
ATOM   3892  O   SER A 254       7.613 -37.496   8.603  1.00  0.70           O  
ATOM   3893  CB  SER A 254       7.071 -36.707   5.486  1.00  0.70           C  
ATOM   3894  OG  SER A 254       6.043 -36.333   4.657  1.00  0.70           O  
ATOM   3895  H   SER A 254       7.327 -34.251   5.740  1.00  0.70           H  
ATOM   3896  HA  SER A 254       5.893 -36.273   7.197  1.00  0.70           H  
ATOM   3897 1HB  SER A 254       8.017 -36.431   5.048  1.00  0.70           H  
ATOM   3898 2HB  SER A 254       7.066 -37.788   5.615  1.00  0.70           H  
ATOM   3899  HG  SER A 254       5.909 -37.057   4.023  1.00  0.70           H  
ATOM   3900  N   ALA A 255       9.163 -36.101   7.750  1.00  0.72           N  
ATOM   3901  CA  ALA A 255      10.252 -36.597   8.576  1.00  0.72           C  
ATOM   3902  C   ALA A 255      11.279 -35.517   8.921  1.00  0.72           C  
ATOM   3903  O   ALA A 255      12.470 -35.699   8.639  1.00  0.72           O  
ATOM   3904  CB  ALA A 255      10.973 -37.695   7.831  1.00  0.72           C  
ATOM   3905  H   ALA A 255       9.388 -35.359   7.101  1.00  0.72           H  
ATOM   3906  HA  ALA A 255       9.834 -37.003   9.494  1.00  0.72           H  
ATOM   3907 1HB  ALA A 255      11.772 -38.094   8.447  1.00  0.72           H  
ATOM   3908 2HB  ALA A 255      10.272 -38.495   7.588  1.00  0.72           H  
ATOM   3909 3HB  ALA A 255      11.395 -37.289   6.910  1.00  0.72           H  
ATOM   3910  N   PRO A 256      10.906 -34.432   9.606  1.00  0.73           N  
ATOM   3911  CA  PRO A 256      11.808 -33.348   9.910  1.00  0.73           C  
ATOM   3912  C   PRO A 256      12.983 -33.806  10.749  1.00  0.73           C  
ATOM   3913  O   PRO A 256      14.091 -33.317  10.571  1.00  0.73           O  
ATOM   3914  CB  PRO A 256      10.923 -32.380  10.686  1.00  0.73           C  
ATOM   3915  CG  PRO A 256       9.750 -33.244  11.186  1.00  0.73           C  
ATOM   3916  CD  PRO A 256       9.548 -34.276  10.119  1.00  0.73           C  
ATOM   3917  HA  PRO A 256      12.141 -32.894   8.967  1.00  0.73           H  
ATOM   3918 1HB  PRO A 256      11.496 -31.931  11.516  1.00  0.73           H  
ATOM   3919 2HB  PRO A 256      10.620 -31.555  10.044  1.00  0.73           H  
ATOM   3920 1HG  PRO A 256       9.979 -33.670  12.171  1.00  0.73           H  
ATOM   3921 2HG  PRO A 256       8.848 -32.637  11.304  1.00  0.73           H  
ATOM   3922 1HD  PRO A 256       9.154 -35.195  10.559  1.00  0.73           H  
ATOM   3923 2HD  PRO A 256       8.890 -33.873   9.338  1.00  0.73           H  
ATOM   3924  N   GLU A 257      12.808 -34.884  11.515  1.00  0.74           N  
ATOM   3925  CA  GLU A 257      13.875 -35.408  12.363  1.00  0.74           C  
ATOM   3926  C   GLU A 257      15.064 -35.892  11.536  1.00  0.74           C  
ATOM   3927  O   GLU A 257      16.180 -36.016  12.044  1.00  0.74           O  
ATOM   3928  CB  GLU A 257      13.339 -36.531  13.244  1.00  0.74           C  
ATOM   3929  CG  GLU A 257      12.339 -36.061  14.300  1.00  0.74           C  
ATOM   3930  CD  GLU A 257      11.799 -37.181  15.167  1.00  0.74           C  
ATOM   3931  OE1 GLU A 257      12.119 -38.318  14.916  1.00  0.74           O  
ATOM   3932  OE2 GLU A 257      11.064 -36.888  16.084  1.00  0.74           O  
ATOM   3933  H   GLU A 257      11.893 -35.303  11.584  1.00  0.74           H  
ATOM   3934  HA  GLU A 257      14.224 -34.606  13.011  1.00  0.74           H  
ATOM   3935 1HB  GLU A 257      12.849 -37.279  12.619  1.00  0.74           H  
ATOM   3936 2HB  GLU A 257      14.168 -37.021  13.754  1.00  0.74           H  
ATOM   3937 1HG  GLU A 257      12.827 -35.325  14.939  1.00  0.74           H  
ATOM   3938 2HG  GLU A 257      11.510 -35.566  13.794  1.00  0.74           H  
ATOM   3939  N   VAL A 258      14.805 -36.198  10.268  1.00  0.74           N  
ATOM   3940  CA  VAL A 258      15.813 -36.633   9.331  1.00  0.74           C  
ATOM   3941  C   VAL A 258      16.405 -35.411   8.623  1.00  0.74           C  
ATOM   3942  O   VAL A 258      17.614 -35.337   8.409  1.00  0.74           O  
ATOM   3943  CB  VAL A 258      15.215 -37.603   8.302  1.00  0.74           C  
ATOM   3944  CG1 VAL A 258      16.237 -37.977   7.261  1.00  0.74           C  
ATOM   3945  CG2 VAL A 258      14.693 -38.839   9.007  1.00  0.74           C  
ATOM   3946  H   VAL A 258      13.862 -36.074   9.909  1.00  0.74           H  
ATOM   3947  HA  VAL A 258      16.606 -37.143   9.878  1.00  0.74           H  
ATOM   3948  HB  VAL A 258      14.393 -37.108   7.783  1.00  0.74           H  
ATOM   3949 1HG1 VAL A 258      15.767 -38.654   6.550  1.00  0.74           H  
ATOM   3950 2HG1 VAL A 258      16.581 -37.078   6.755  1.00  0.74           H  
ATOM   3951 3HG1 VAL A 258      17.080 -38.475   7.737  1.00  0.74           H  
ATOM   3952 1HG2 VAL A 258      14.252 -39.519   8.270  1.00  0.74           H  
ATOM   3953 2HG2 VAL A 258      15.512 -39.339   9.519  1.00  0.74           H  
ATOM   3954 3HG2 VAL A 258      13.935 -38.545   9.733  1.00  0.74           H  
ATOM   3955  N   THR A 259      15.552 -34.442   8.252  1.00  0.73           N  
ATOM   3956  CA  THR A 259      16.066 -33.310   7.467  1.00  0.73           C  
ATOM   3957  C   THR A 259      16.795 -32.263   8.316  1.00  0.73           C  
ATOM   3958  O   THR A 259      17.690 -31.575   7.826  1.00  0.73           O  
ATOM   3959  CB  THR A 259      14.934 -32.536   6.763  1.00  0.73           C  
ATOM   3960  OG1 THR A 259      14.126 -31.821   7.724  1.00  0.73           O  
ATOM   3961  CG2 THR A 259      14.024 -33.476   6.059  1.00  0.73           C  
ATOM   3962  H   THR A 259      14.559 -34.543   8.474  1.00  0.73           H  
ATOM   3963  HA  THR A 259      16.765 -33.695   6.724  1.00  0.73           H  
ATOM   3964  HB  THR A 259      15.361 -31.847   6.050  1.00  0.73           H  
ATOM   3965  HG1 THR A 259      14.062 -32.353   8.533  1.00  0.73           H  
ATOM   3966 1HG2 THR A 259      13.243 -32.902   5.576  1.00  0.73           H  
ATOM   3967 2HG2 THR A 259      14.562 -34.021   5.332  1.00  0.73           H  
ATOM   3968 3HG2 THR A 259      13.579 -34.170   6.777  1.00  0.73           H  
ATOM   3969  N   ILE A 260      16.479 -32.196   9.603  1.00  0.72           N  
ATOM   3970  CA  ILE A 260      17.092 -31.210  10.479  1.00  0.72           C  
ATOM   3971  C   ILE A 260      18.616 -31.291  10.547  1.00  0.72           C  
ATOM   3972  O   ILE A 260      19.250 -30.304  10.192  1.00  0.72           O  
ATOM   3973  CB  ILE A 260      16.467 -31.267  11.885  1.00  0.72           C  
ATOM   3974  CG1 ILE A 260      15.053 -30.775  11.860  1.00  0.72           C  
ATOM   3975  CG2 ILE A 260      17.278 -30.426  12.850  1.00  0.72           C  
ATOM   3976  CD1 ILE A 260      14.305 -31.158  13.077  1.00  0.72           C  
ATOM   3977  H   ILE A 260      15.740 -32.792   9.966  1.00  0.72           H  
ATOM   3978  HA  ILE A 260      16.847 -30.228  10.076  1.00  0.72           H  
ATOM   3979  HB  ILE A 260      16.417 -32.287  12.229  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 260      15.069 -29.716  11.842  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 260      14.551 -31.109  10.977  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 260      16.826 -30.473  13.841  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 260      18.286 -30.803  12.902  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 260      17.292 -29.392  12.507  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 260      13.307 -30.751  13.035  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 260      14.249 -32.239  13.141  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 260      14.818 -30.777  13.944  1.00  0.72           H  
ATOM   3988  N   PRO A 261      19.268 -32.414  10.933  1.00  0.71           N  
ATOM   3989  CA  PRO A 261      20.715 -32.512  10.992  1.00  0.71           C  
ATOM   3990  C   PRO A 261      21.375 -32.336   9.628  1.00  0.71           C  
ATOM   3991  O   PRO A 261      22.535 -31.922   9.549  1.00  0.71           O  
ATOM   3992  CB  PRO A 261      20.940 -33.925  11.552  1.00  0.71           C  
ATOM   3993  CG  PRO A 261      19.668 -34.678  11.238  1.00  0.71           C  
ATOM   3994  CD  PRO A 261      18.574 -33.659  11.352  1.00  0.71           C  
ATOM   3995  HA  PRO A 261      21.090 -31.758  11.698  1.00  0.71           H  
ATOM   3996 1HB  PRO A 261      21.819 -34.377  11.073  1.00  0.71           H  
ATOM   3997 2HB  PRO A 261      21.152 -33.871  12.629  1.00  0.71           H  
ATOM   3998 1HG  PRO A 261      19.719 -35.114  10.226  1.00  0.71           H  
ATOM   3999 2HG  PRO A 261      19.530 -35.518  11.935  1.00  0.71           H  
ATOM   4000 1HD  PRO A 261      17.790 -33.973  10.695  1.00  0.71           H  
ATOM   4001 2HD  PRO A 261      18.243 -33.599  12.393  1.00  0.71           H  
ATOM   4002  N   VAL A 262      20.632 -32.590   8.548  1.00  0.71           N  
ATOM   4003  CA  VAL A 262      21.194 -32.439   7.217  1.00  0.71           C  
ATOM   4004  C   VAL A 262      21.338 -30.952   6.928  1.00  0.71           C  
ATOM   4005  O   VAL A 262      22.407 -30.473   6.517  1.00  0.71           O  
ATOM   4006  CB  VAL A 262      20.277 -33.094   6.168  1.00  0.71           C  
ATOM   4007  CG1 VAL A 262      20.789 -32.831   4.813  1.00  0.71           C  
ATOM   4008  CG2 VAL A 262      20.179 -34.564   6.429  1.00  0.71           C  
ATOM   4009  H   VAL A 262      19.676 -32.910   8.641  1.00  0.71           H  
ATOM   4010  HA  VAL A 262      22.175 -32.913   7.184  1.00  0.71           H  
ATOM   4011  HB  VAL A 262      19.290 -32.650   6.232  1.00  0.71           H  
ATOM   4012 1HG1 VAL A 262      20.128 -33.282   4.082  1.00  0.71           H  
ATOM   4013 2HG1 VAL A 262      20.838 -31.764   4.663  1.00  0.71           H  
ATOM   4014 3HG1 VAL A 262      21.773 -33.255   4.715  1.00  0.71           H  
ATOM   4015 1HG2 VAL A 262      19.519 -35.024   5.698  1.00  0.71           H  
ATOM   4016 2HG2 VAL A 262      21.169 -35.012   6.358  1.00  0.71           H  
ATOM   4017 3HG2 VAL A 262      19.783 -34.723   7.426  1.00  0.71           H  
ATOM   4018  N   LEU A 263      20.267 -30.209   7.207  1.00  0.70           N  
ATOM   4019  CA  LEU A 263      20.285 -28.781   6.985  1.00  0.70           C  
ATOM   4020  C   LEU A 263      21.187 -28.082   7.985  1.00  0.70           C  
ATOM   4021  O   LEU A 263      21.928 -27.180   7.603  1.00  0.70           O  
ATOM   4022  CB  LEU A 263      18.866 -28.209   7.071  1.00  0.70           C  
ATOM   4023  CG  LEU A 263      18.104 -28.166   5.755  1.00  0.70           C  
ATOM   4024  CD1 LEU A 263      17.947 -29.553   5.233  1.00  0.70           C  
ATOM   4025  CD2 LEU A 263      16.768 -27.532   5.955  1.00  0.70           C  
ATOM   4026  H   LEU A 263      19.418 -30.656   7.557  1.00  0.70           H  
ATOM   4027  HA  LEU A 263      20.672 -28.594   5.985  1.00  0.70           H  
ATOM   4028 1HB  LEU A 263      18.291 -28.825   7.770  1.00  0.70           H  
ATOM   4029 2HB  LEU A 263      18.917 -27.197   7.470  1.00  0.70           H  
ATOM   4030  HG  LEU A 263      18.672 -27.596   5.044  1.00  0.70           H  
ATOM   4031 1HD1 LEU A 263      17.423 -29.529   4.277  1.00  0.70           H  
ATOM   4032 2HD1 LEU A 263      18.929 -29.985   5.112  1.00  0.70           H  
ATOM   4033 3HD1 LEU A 263      17.380 -30.139   5.934  1.00  0.70           H  
ATOM   4034 1HD2 LEU A 263      16.232 -27.512   5.010  1.00  0.70           H  
ATOM   4035 2HD2 LEU A 263      16.205 -28.121   6.680  1.00  0.70           H  
ATOM   4036 3HD2 LEU A 263      16.901 -26.519   6.326  1.00  0.70           H  
ATOM   4037  N   LEU A 264      21.186 -28.517   9.246  1.00  0.71           N  
ATOM   4038  CA  LEU A 264      22.035 -27.853  10.218  1.00  0.71           C  
ATOM   4039  C   LEU A 264      23.497 -28.026   9.880  1.00  0.71           C  
ATOM   4040  O   LEU A 264      24.267 -27.074   9.995  1.00  0.71           O  
ATOM   4041  CB  LEU A 264      21.798 -28.382  11.621  1.00  0.71           C  
ATOM   4042  CG  LEU A 264      20.453 -28.031  12.239  1.00  0.71           C  
ATOM   4043  CD1 LEU A 264      20.320 -28.759  13.554  1.00  0.71           C  
ATOM   4044  CD2 LEU A 264      20.358 -26.539  12.422  1.00  0.71           C  
ATOM   4045  H   LEU A 264      20.574 -29.276   9.532  1.00  0.71           H  
ATOM   4046  HA  LEU A 264      21.802 -26.791  10.207  1.00  0.71           H  
ATOM   4047 1HB  LEU A 264      21.876 -29.464  11.594  1.00  0.71           H  
ATOM   4048 2HB  LEU A 264      22.576 -27.997  12.272  1.00  0.71           H  
ATOM   4049  HG  LEU A 264      19.653 -28.357  11.586  1.00  0.71           H  
ATOM   4050 1HD1 LEU A 264      19.359 -28.525  14.005  1.00  0.71           H  
ATOM   4051 2HD1 LEU A 264      20.392 -29.831  13.381  1.00  0.71           H  
ATOM   4052 3HD1 LEU A 264      21.116 -28.445  14.221  1.00  0.71           H  
ATOM   4053 1HD2 LEU A 264      19.391 -26.298  12.862  1.00  0.71           H  
ATOM   4054 2HD2 LEU A 264      21.155 -26.195  13.085  1.00  0.71           H  
ATOM   4055 3HD2 LEU A 264      20.452 -26.047  11.454  1.00  0.71           H  
ATOM   4056  N   ARG A 265      23.901 -29.216   9.415  1.00  0.75           N  
ATOM   4057  CA  ARG A 265      25.295 -29.380   9.043  1.00  0.75           C  
ATOM   4058  C   ARG A 265      25.644 -28.388   7.955  1.00  0.75           C  
ATOM   4059  O   ARG A 265      26.635 -27.662   8.045  1.00  0.75           O  
ATOM   4060  CB  ARG A 265      25.592 -30.787   8.551  1.00  0.75           C  
ATOM   4061  CG  ARG A 265      27.054 -30.972   8.128  1.00  0.75           C  
ATOM   4062  CD  ARG A 265      27.379 -32.349   7.657  1.00  0.75           C  
ATOM   4063  NE  ARG A 265      26.663 -32.734   6.446  1.00  0.75           N  
ATOM   4064  CZ  ARG A 265      26.984 -32.364   5.182  1.00  0.75           C  
ATOM   4065  NH1 ARG A 265      28.017 -31.573   4.931  1.00  0.75           N  
ATOM   4066  NH2 ARG A 265      26.247 -32.813   4.177  1.00  0.75           N  
ATOM   4067  H   ARG A 265      23.265 -30.012   9.337  1.00  0.75           H  
ATOM   4068  HA  ARG A 265      25.915 -29.179   9.914  1.00  0.75           H  
ATOM   4069 1HB  ARG A 265      25.365 -31.507   9.334  1.00  0.75           H  
ATOM   4070 2HB  ARG A 265      24.951 -31.020   7.696  1.00  0.75           H  
ATOM   4071 1HG  ARG A 265      27.259 -30.284   7.308  1.00  0.75           H  
ATOM   4072 2HG  ARG A 265      27.708 -30.734   8.965  1.00  0.75           H  
ATOM   4073 1HD  ARG A 265      28.449 -32.403   7.448  1.00  0.75           H  
ATOM   4074 2HD  ARG A 265      27.129 -33.063   8.440  1.00  0.75           H  
ATOM   4075  HE  ARG A 265      25.858 -33.341   6.557  1.00  0.75           H  
ATOM   4076 1HH1 ARG A 265      28.604 -31.191   5.690  1.00  0.75           H  
ATOM   4077 2HH1 ARG A 265      28.231 -31.321   3.979  1.00  0.75           H  
ATOM   4078 1HH2 ARG A 265      25.433 -33.428   4.356  1.00  0.75           H  
ATOM   4079 2HH2 ARG A 265      26.471 -32.552   3.233  1.00  0.75           H  
ATOM   4080  N   HIS A 266      24.792 -28.308   6.940  1.00  0.83           N  
ATOM   4081  CA  HIS A 266      25.039 -27.394   5.844  1.00  0.83           C  
ATOM   4082  C   HIS A 266      25.158 -25.955   6.279  1.00  0.83           C  
ATOM   4083  O   HIS A 266      26.074 -25.242   5.853  1.00  0.83           O  
ATOM   4084  CB  HIS A 266      23.921 -27.404   4.854  1.00  0.83           C  
ATOM   4085  CG  HIS A 266      24.167 -26.433   3.817  1.00  0.83           C  
ATOM   4086  ND1 HIS A 266      24.989 -26.671   2.762  1.00  0.83           N  
ATOM   4087  CD2 HIS A 266      23.757 -25.165   3.702  1.00  0.83           C  
ATOM   4088  CE1 HIS A 266      25.030 -25.601   1.997  1.00  0.83           C  
ATOM   4089  NE2 HIS A 266      24.279 -24.681   2.553  1.00  0.83           N  
ATOM   4090  H   HIS A 266      23.967 -28.915   6.907  1.00  0.83           H  
ATOM   4091  HA  HIS A 266      25.961 -27.675   5.341  1.00  0.83           H  
ATOM   4092 1HB  HIS A 266      23.830 -28.375   4.443  1.00  0.83           H  
ATOM   4093 2HB  HIS A 266      22.981 -27.164   5.336  1.00  0.83           H  
ATOM   4094  HD1 HIS A 266      25.504 -27.518   2.614  1.00  0.83           H  
ATOM   4095  HD2 HIS A 266      23.116 -24.535   4.322  1.00  0.83           H  
ATOM   4096  HE1 HIS A 266      25.619 -25.589   1.077  1.00  0.83           H  
ATOM   4097  N   ILE A 267      24.187 -25.514   7.067  1.00  1.00           N  
ATOM   4098  CA  ILE A 267      24.094 -24.151   7.532  1.00  1.00           C  
ATOM   4099  C   ILE A 267      25.315 -23.779   8.379  1.00  1.00           C  
ATOM   4100  O   ILE A 267      25.907 -22.712   8.183  1.00  1.00           O  
ATOM   4101  CB  ILE A 267      22.766 -23.965   8.288  1.00  1.00           C  
ATOM   4102  CG1 ILE A 267      21.572 -24.075   7.302  1.00  1.00           C  
ATOM   4103  CG2 ILE A 267      22.715 -22.663   9.007  1.00  1.00           C  
ATOM   4104  CD1 ILE A 267      20.238 -24.217   7.963  1.00  1.00           C  
ATOM   4105  H   ILE A 267      23.467 -26.177   7.364  1.00  1.00           H  
ATOM   4106  HA  ILE A 267      24.071 -23.504   6.658  1.00  1.00           H  
ATOM   4107  HB  ILE A 267      22.671 -24.777   9.013  1.00  1.00           H  
ATOM   4108 1HG1 ILE A 267      21.529 -23.185   6.717  1.00  1.00           H  
ATOM   4109 2HG1 ILE A 267      21.732 -24.922   6.639  1.00  1.00           H  
ATOM   4110 1HG2 ILE A 267      21.776 -22.583   9.551  1.00  1.00           H  
ATOM   4111 2HG2 ILE A 267      23.542 -22.628   9.693  1.00  1.00           H  
ATOM   4112 3HG2 ILE A 267      22.790 -21.853   8.311  1.00  1.00           H  
ATOM   4113 1HD1 ILE A 267      19.457 -24.273   7.204  1.00  1.00           H  
ATOM   4114 2HD1 ILE A 267      20.228 -25.128   8.564  1.00  1.00           H  
ATOM   4115 3HD1 ILE A 267      20.065 -23.359   8.597  1.00  1.00           H  
ATOM   4116  N   ARG A 268      25.717 -24.678   9.284  1.00  1.32           N  
ATOM   4117  CA  ARG A 268      26.884 -24.494  10.146  1.00  1.32           C  
ATOM   4118  C   ARG A 268      28.249 -24.515   9.415  1.00  1.32           C  
ATOM   4119  O   ARG A 268      29.155 -23.766   9.786  1.00  1.32           O  
ATOM   4120  CB  ARG A 268      26.877 -25.578  11.209  1.00  1.32           C  
ATOM   4121  CG  ARG A 268      25.763 -25.440  12.281  1.00  1.32           C  
ATOM   4122  CD  ARG A 268      25.705 -26.644  13.157  1.00  1.32           C  
ATOM   4123  NE  ARG A 268      24.698 -26.547  14.232  1.00  1.32           N  
ATOM   4124  CZ  ARG A 268      24.204 -27.620  14.894  1.00  1.32           C  
ATOM   4125  NH1 ARG A 268      24.592 -28.840  14.563  1.00  1.32           N  
ATOM   4126  NH2 ARG A 268      23.339 -27.454  15.873  1.00  1.32           N  
ATOM   4127  H   ARG A 268      25.184 -25.540   9.393  1.00  1.32           H  
ATOM   4128  HA  ARG A 268      26.780 -23.531  10.640  1.00  1.32           H  
ATOM   4129 1HB  ARG A 268      26.751 -26.548  10.724  1.00  1.32           H  
ATOM   4130 2HB  ARG A 268      27.837 -25.592  11.720  1.00  1.32           H  
ATOM   4131 1HG  ARG A 268      25.959 -24.569  12.907  1.00  1.32           H  
ATOM   4132 2HG  ARG A 268      24.795 -25.318  11.790  1.00  1.32           H  
ATOM   4133 1HD  ARG A 268      25.457 -27.509  12.541  1.00  1.32           H  
ATOM   4134 2HD  ARG A 268      26.677 -26.796  13.618  1.00  1.32           H  
ATOM   4135  HE  ARG A 268      24.364 -25.606  14.529  1.00  1.32           H  
ATOM   4136 1HH1 ARG A 268      25.258 -28.972  13.815  1.00  1.32           H  
ATOM   4137 2HH1 ARG A 268      24.224 -29.638  15.061  1.00  1.32           H  
ATOM   4138 1HH2 ARG A 268      23.057 -26.500  16.155  1.00  1.32           H  
ATOM   4139 2HH2 ARG A 268      22.973 -28.247  16.368  1.00  1.32           H  
ATOM   4140  N   GLN A 269      28.403 -25.365   8.388  1.00  1.84           N  
ATOM   4141  CA  GLN A 269      29.666 -25.478   7.636  1.00  1.84           C  
ATOM   4142  C   GLN A 269      29.704 -24.532   6.431  1.00  1.84           C  
ATOM   4143  O   GLN A 269      28.671 -24.173   5.889  1.00  1.84           O  
ATOM   4144  CB  GLN A 269      29.890 -26.920   7.130  1.00  1.84           C  
ATOM   4145  CG  GLN A 269      30.070 -27.984   8.220  1.00  1.84           C  
ATOM   4146  CD  GLN A 269      30.379 -29.395   7.641  1.00  1.84           C  
ATOM   4147  OE1 GLN A 269      29.740 -29.864   6.680  1.00  1.84           O  
ATOM   4148  NE2 GLN A 269      31.371 -30.062   8.230  1.00  1.84           N  
ATOM   4149  H   GLN A 269      27.631 -25.985   8.137  1.00  1.84           H  
ATOM   4150  HA  GLN A 269      30.486 -25.207   8.300  1.00  1.84           H  
ATOM   4151 1HB  GLN A 269      29.026 -27.218   6.527  1.00  1.84           H  
ATOM   4152 2HB  GLN A 269      30.765 -26.949   6.487  1.00  1.84           H  
ATOM   4153 1HG  GLN A 269      30.893 -27.689   8.869  1.00  1.84           H  
ATOM   4154 2HG  GLN A 269      29.142 -28.046   8.797  1.00  1.84           H  
ATOM   4155 1HE2 GLN A 269      31.627 -30.975   7.908  1.00  1.84           H  
ATOM   4156 2HE2 GLN A 269      31.864 -29.651   8.999  1.00  1.84           H  
ATOM   4157  N   ASP A 270      30.895 -24.185   5.947  1.00  2.66           N  
ATOM   4158  CA  ASP A 270      31.013 -23.368   4.724  1.00  2.66           C  
ATOM   4159  C   ASP A 270      31.386 -24.194   3.497  1.00  2.66           C  
ATOM   4160  O   ASP A 270      31.861 -23.646   2.505  1.00  2.66           O  
ATOM   4161  CB  ASP A 270      32.020 -22.228   4.900  1.00  2.66           C  
ATOM   4162  CG  ASP A 270      31.535 -21.130   5.857  1.00  2.66           C  
ATOM   4163  OD1 ASP A 270      30.379 -20.747   5.755  1.00  2.66           O  
ATOM   4164  OD2 ASP A 270      32.306 -20.684   6.665  1.00  2.66           O  
ATOM   4165  H   ASP A 270      31.737 -24.477   6.424  1.00  2.66           H  
ATOM   4166  HA  ASP A 270      30.046 -22.915   4.528  1.00  2.66           H  
ATOM   4167 1HB  ASP A 270      32.960 -22.631   5.276  1.00  2.66           H  
ATOM   4168 2HB  ASP A 270      32.226 -21.779   3.927  1.00  2.66           H  
ATOM   4169  N   ILE A 271      31.165 -25.506   3.598  1.00  3.83           N  
ATOM   4170  CA  ILE A 271      31.497 -26.512   2.588  1.00  3.83           C  
ATOM   4171  C   ILE A 271      32.999 -26.718   2.588  1.00  3.83           C  
ATOM   4172  O   ILE A 271      33.758 -25.932   2.036  1.00  3.83           O  
ATOM   4173  CB  ILE A 271      30.989 -26.177   1.167  1.00  3.83           C  
ATOM   4174  CG1 ILE A 271      29.447 -26.010   1.162  1.00  3.83           C  
ATOM   4175  CG2 ILE A 271      31.389 -27.313   0.222  1.00  3.83           C  
ATOM   4176  CD1 ILE A 271      28.714 -27.253   1.587  1.00  3.83           C  
ATOM   4177  H   ILE A 271      30.737 -25.828   4.453  1.00  3.83           H  
ATOM   4178  HA  ILE A 271      31.033 -27.454   2.876  1.00  3.83           H  
ATOM   4179  HB  ILE A 271      31.435 -25.259   0.801  1.00  3.83           H  
ATOM   4180 1HG1 ILE A 271      29.168 -25.196   1.832  1.00  3.83           H  
ATOM   4181 2HG1 ILE A 271      29.123 -25.752   0.154  1.00  3.83           H  
ATOM   4182 1HG2 ILE A 271      31.034 -27.083  -0.773  1.00  3.83           H  
ATOM   4183 2HG2 ILE A 271      32.472 -27.415   0.209  1.00  3.83           H  
ATOM   4184 3HG2 ILE A 271      30.941 -28.248   0.559  1.00  3.83           H  
ATOM   4185 1HD1 ILE A 271      27.644 -27.078   1.553  1.00  3.83           H  
ATOM   4186 2HD1 ILE A 271      28.967 -28.065   0.905  1.00  3.83           H  
ATOM   4187 3HD1 ILE A 271      29.005 -27.522   2.602  1.00  3.83           H  
ATOM   4188  N   VAL A 272      33.427 -27.767   3.270  1.00  5.28           N  
ATOM   4189  CA  VAL A 272      34.804 -27.962   3.732  1.00  5.28           C  
ATOM   4190  C   VAL A 272      35.911 -27.919   2.667  1.00  5.28           C  
ATOM   4191  O   VAL A 272      37.091 -27.866   3.007  1.00  5.28           O  
ATOM   4192  CB  VAL A 272      34.864 -29.305   4.469  1.00  5.28           C  
ATOM   4193  CG1 VAL A 272      33.923 -29.269   5.686  1.00  5.28           C  
ATOM   4194  CG2 VAL A 272      34.456 -30.416   3.509  1.00  5.28           C  
ATOM   4195  H   VAL A 272      32.731 -28.422   3.595  1.00  5.28           H  
ATOM   4196  HA  VAL A 272      35.015 -27.172   4.455  1.00  5.28           H  
ATOM   4197  HB  VAL A 272      35.878 -29.478   4.829  1.00  5.28           H  
ATOM   4198 1HG1 VAL A 272      33.969 -30.223   6.212  1.00  5.28           H  
ATOM   4199 2HG1 VAL A 272      34.228 -28.469   6.359  1.00  5.28           H  
ATOM   4200 3HG1 VAL A 272      32.899 -29.091   5.353  1.00  5.28           H  
ATOM   4201 1HG2 VAL A 272      34.499 -31.374   4.025  1.00  5.28           H  
ATOM   4202 2HG2 VAL A 272      33.443 -30.240   3.153  1.00  5.28           H  
ATOM   4203 3HG2 VAL A 272      35.141 -30.438   2.654  1.00  5.28           H  
ATOM   4204  N   ASP A 273      35.540 -27.966   1.395  1.00  6.79           N  
ATOM   4205  CA  ASP A 273      36.497 -27.906   0.295  1.00  6.79           C  
ATOM   4206  C   ASP A 273      36.847 -26.459  -0.086  1.00  6.79           C  
ATOM   4207  O   ASP A 273      37.729 -26.228  -0.919  1.00  6.79           O  
ATOM   4208  CB  ASP A 273      35.910 -28.570  -0.941  1.00  6.79           C  
ATOM   4209  CG  ASP A 273      35.674 -30.077  -0.810  1.00  6.79           C  
ATOM   4210  OD1 ASP A 273      36.318 -30.718  -0.019  1.00  6.79           O  
ATOM   4211  OD2 ASP A 273      34.821 -30.578  -1.546  1.00  6.79           O  
ATOM   4212  H   ASP A 273      34.554 -28.002   1.195  1.00  6.79           H  
ATOM   4213  HA  ASP A 273      37.410 -28.418   0.596  1.00  6.79           H  
ATOM   4214 1HB  ASP A 273      34.977 -28.078  -1.171  1.00  6.79           H  
ATOM   4215 2HB  ASP A 273      36.580 -28.398  -1.785  1.00  6.79           H  
ATOM   4216  N   ALA A 274      36.115 -25.504   0.487  1.00  8.09           N  
ATOM   4217  CA  ALA A 274      36.246 -24.088   0.175  1.00  8.09           C  
ATOM   4218  C   ALA A 274      37.253 -23.388   1.084  1.00  8.09           C  
ATOM   4219  O   ALA A 274      37.657 -22.260   0.799  1.00  8.09           O  
ATOM   4220  OXT ALA A 274      37.495 -23.846   2.199  1.00  8.09           O  
ATOM   4221  CB  ALA A 274      34.881 -23.419   0.295  1.00  8.09           C  
ATOM   4222  H   ALA A 274      35.404 -25.772   1.166  1.00  8.09           H  
ATOM   4223  HA  ALA A 274      36.600 -23.998  -0.851  1.00  8.09           H  
ATOM   4224 1HB  ALA A 274      34.963 -22.367   0.033  1.00  8.09           H  
ATOM   4225 2HB  ALA A 274      34.176 -23.910  -0.376  1.00  8.09           H  
ATOM   4226 3HB  ALA A 274      34.516 -23.510   1.323  1.00  8.09           H  
TER    4227
ENDMDL

