REMARK ID 691293 MODEL 1 catechol O-methyltransferase
PFRMAT TS
TARGET catechol O-methyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.809  -1.245  -0.867  1.00  7.28           N  
ATOM      2  CA  MET A   1       2.456  -0.032  -0.375  1.00  7.28           C  
ATOM      3  C   MET A   1       1.436   0.927   0.247  1.00  7.28           C  
ATOM      4  O   MET A   1       0.501   0.501   0.928  1.00  7.28           O  
ATOM      5  CB  MET A   1       3.229   0.645  -1.513  1.00  7.28           C  
ATOM      6  CG  MET A   1       4.409  -0.155  -2.020  1.00  7.28           C  
ATOM      7  SD  MET A   1       5.644  -0.430  -0.730  1.00  7.28           S  
ATOM      8  CE  MET A   1       6.272   1.233  -0.492  1.00  7.28           C  
ATOM      9 1H   MET A   1       2.498  -1.842  -1.302  1.00  7.28           H  
ATOM     10 2H   MET A   1       1.378  -1.737  -0.097  1.00  7.28           H  
ATOM     11 3H   MET A   1       1.103  -0.999  -1.546  1.00  7.28           H  
ATOM     12  HA  MET A   1       3.167  -0.320   0.399  1.00  7.28           H  
ATOM     13 1HB  MET A   1       2.559   0.828  -2.352  1.00  7.28           H  
ATOM     14 2HB  MET A   1       3.623   1.608  -1.195  1.00  7.28           H  
ATOM     15 1HG  MET A   1       4.066  -1.122  -2.384  1.00  7.28           H  
ATOM     16 2HG  MET A   1       4.882   0.375  -2.845  1.00  7.28           H  
ATOM     17 1HE  MET A   1       7.043   1.224   0.279  1.00  7.28           H  
ATOM     18 2HE  MET A   1       6.697   1.599  -1.427  1.00  7.28           H  
ATOM     19 3HE  MET A   1       5.459   1.890  -0.184  1.00  7.28           H  
ATOM     20  N   PRO A   2       1.606   2.223  -0.006  1.00  6.65           N  
ATOM     21  CA  PRO A   2       0.738   3.352   0.457  1.00  6.65           C  
ATOM     22  C   PRO A   2       1.304   4.625  -0.132  1.00  6.65           C  
ATOM     23  O   PRO A   2       2.494   4.895   0.001  1.00  6.65           O  
ATOM     24  CB  PRO A   2       0.782   3.527   1.954  1.00  6.65           C  
ATOM     25  CG  PRO A   2       2.006   3.255   2.271  1.00  6.65           C  
ATOM     26  CD  PRO A   2       2.427   2.265   1.369  1.00  6.65           C  
ATOM     27  HA  PRO A   2      -0.292   3.187   0.106  1.00  6.65           H  
ATOM     28 1HB  PRO A   2       0.494   4.554   2.219  1.00  6.65           H  
ATOM     29 2HB  PRO A   2       0.055   2.853   2.432  1.00  6.65           H  
ATOM     30 1HG  PRO A   2       2.618   4.169   2.206  1.00  6.65           H  
ATOM     31 2HG  PRO A   2       2.052   2.918   3.317  1.00  6.65           H  
ATOM     32 1HD  PRO A   2       3.478   2.470   1.134  1.00  6.65           H  
ATOM     33 2HD  PRO A   2       2.345   1.306   1.890  1.00  6.65           H  
ATOM     34  N   GLU A   3       0.451   5.416  -0.775  1.00  5.89           N  
ATOM     35  CA  GLU A   3       0.905   6.670  -1.374  1.00  5.89           C  
ATOM     36  C   GLU A   3       1.471   7.608  -0.317  1.00  5.89           C  
ATOM     37  O   GLU A   3       2.410   8.353  -0.582  1.00  5.89           O  
ATOM     38  CB  GLU A   3      -0.242   7.351  -2.122  1.00  5.89           C  
ATOM     39  CG  GLU A   3      -0.670   6.622  -3.394  1.00  5.89           C  
ATOM     40  CD  GLU A   3      -1.836   7.275  -4.101  1.00  5.89           C  
ATOM     41  OE1 GLU A   3      -2.408   8.187  -3.554  1.00  5.89           O  
ATOM     42  OE2 GLU A   3      -2.149   6.858  -5.192  1.00  5.89           O  
ATOM     43  H   GLU A   3      -0.518   5.145  -0.865  1.00  5.89           H  
ATOM     44  HA  GLU A   3       1.700   6.444  -2.085  1.00  5.89           H  
ATOM     45 1HB  GLU A   3      -1.110   7.428  -1.467  1.00  5.89           H  
ATOM     46 2HB  GLU A   3       0.054   8.366  -2.392  1.00  5.89           H  
ATOM     47 1HG  GLU A   3       0.179   6.585  -4.077  1.00  5.89           H  
ATOM     48 2HG  GLU A   3      -0.935   5.598  -3.136  1.00  5.89           H  
ATOM     49  N   ALA A   4       0.877   7.575   0.878  1.00  5.12           N  
ATOM     50  CA  ALA A   4       1.315   8.391   2.005  1.00  5.12           C  
ATOM     51  C   ALA A   4       1.664   9.824   1.605  1.00  5.12           C  
ATOM     52  O   ALA A   4       2.840  10.169   1.551  1.00  5.12           O  
ATOM     53  CB  ALA A   4       2.511   7.744   2.664  1.00  5.12           C  
ATOM     54  H   ALA A   4       0.110   6.935   1.002  1.00  5.12           H  
ATOM     55  HA  ALA A   4       0.501   8.425   2.729  1.00  5.12           H  
ATOM     56 1HB  ALA A   4       2.786   8.333   3.518  1.00  5.12           H  
ATOM     57 2HB  ALA A   4       2.255   6.735   2.984  1.00  5.12           H  
ATOM     58 3HB  ALA A   4       3.342   7.701   1.959  1.00  5.12           H  
ATOM     59  N   PRO A   5       0.685  10.674   1.266  1.00  4.41           N  
ATOM     60  CA  PRO A   5       0.912  12.028   0.823  1.00  4.41           C  
ATOM     61  C   PRO A   5       1.743  12.769   1.872  1.00  4.41           C  
ATOM     62  O   PRO A   5       1.558  12.520   3.070  1.00  4.41           O  
ATOM     63  CB  PRO A   5      -0.511  12.598   0.745  1.00  4.41           C  
ATOM     64  CG  PRO A   5      -1.391  11.387   0.533  1.00  4.41           C  
ATOM     65  CD  PRO A   5      -0.734  10.286   1.337  1.00  4.41           C  
ATOM     66  HA  PRO A   5       1.376  11.973  -0.167  1.00  4.41           H  
ATOM     67 1HB  PRO A   5      -0.753  13.140   1.671  1.00  4.41           H  
ATOM     68 2HB  PRO A   5      -0.585  13.321  -0.079  1.00  4.41           H  
ATOM     69 1HG  PRO A   5      -2.420  11.597   0.864  1.00  4.41           H  
ATOM     70 2HG  PRO A   5      -1.446  11.144  -0.542  1.00  4.41           H  
ATOM     71 1HD  PRO A   5      -1.080  10.290   2.370  1.00  4.41           H  
ATOM     72 2HD  PRO A   5      -0.938   9.347   0.831  1.00  4.41           H  
ATOM     73  N   PRO A   6       2.576  13.754   1.471  1.00  3.83           N  
ATOM     74  CA  PRO A   6       3.399  14.614   2.318  1.00  3.83           C  
ATOM     75  C   PRO A   6       2.622  15.234   3.472  1.00  3.83           C  
ATOM     76  O   PRO A   6       3.176  15.475   4.540  1.00  3.83           O  
ATOM     77  CB  PRO A   6       3.859  15.687   1.329  1.00  3.83           C  
ATOM     78  CG  PRO A   6       3.920  14.972   0.011  1.00  3.83           C  
ATOM     79  CD  PRO A   6       2.752  14.017   0.025  1.00  3.83           C  
ATOM     80  HA  PRO A   6       4.259  14.044   2.688  1.00  3.83           H  
ATOM     81 1HB  PRO A   6       3.151  16.530   1.331  1.00  3.83           H  
ATOM     82 2HB  PRO A   6       4.835  16.089   1.640  1.00  3.83           H  
ATOM     83 1HG  PRO A   6       3.864  15.699  -0.814  1.00  3.83           H  
ATOM     84 2HG  PRO A   6       4.885  14.452  -0.090  1.00  3.83           H  
ATOM     85 1HD  PRO A   6       1.852  14.466  -0.417  1.00  3.83           H  
ATOM     86 2HD  PRO A   6       3.093  13.117  -0.504  1.00  3.83           H  
ATOM     87  N   LEU A   7       1.335  15.495   3.267  1.00  3.39           N  
ATOM     88  CA  LEU A   7       0.496  16.075   4.307  1.00  3.39           C  
ATOM     89  C   LEU A   7       0.408  15.140   5.509  1.00  3.39           C  
ATOM     90  O   LEU A   7       0.504  15.560   6.669  1.00  3.39           O  
ATOM     91  CB  LEU A   7      -0.903  16.335   3.742  1.00  3.39           C  
ATOM     92  CG  LEU A   7      -1.929  16.912   4.703  1.00  3.39           C  
ATOM     93  CD1 LEU A   7      -1.460  18.251   5.206  1.00  3.39           C  
ATOM     94  CD2 LEU A   7      -3.264  17.022   3.996  1.00  3.39           C  
ATOM     95  H   LEU A   7       0.919  15.291   2.371  1.00  3.39           H  
ATOM     96  HA  LEU A   7       0.938  17.017   4.629  1.00  3.39           H  
ATOM     97 1HB  LEU A   7      -0.812  17.024   2.906  1.00  3.39           H  
ATOM     98 2HB  LEU A   7      -1.300  15.395   3.364  1.00  3.39           H  
ATOM     99  HG  LEU A   7      -2.030  16.270   5.538  1.00  3.39           H  
ATOM    100 1HD1 LEU A   7      -2.194  18.653   5.904  1.00  3.39           H  
ATOM    101 2HD1 LEU A   7      -0.503  18.132   5.715  1.00  3.39           H  
ATOM    102 3HD1 LEU A   7      -1.342  18.934   4.366  1.00  3.39           H  
ATOM    103 1HD2 LEU A   7      -4.008  17.426   4.684  1.00  3.39           H  
ATOM    104 2HD2 LEU A   7      -3.169  17.684   3.136  1.00  3.39           H  
ATOM    105 3HD2 LEU A   7      -3.578  16.033   3.661  1.00  3.39           H  
ATOM    106  N   LEU A   8       0.182  13.862   5.220  1.00  3.08           N  
ATOM    107  CA  LEU A   8      -0.023  12.884   6.260  1.00  3.08           C  
ATOM    108  C   LEU A   8       1.315  12.514   6.839  1.00  3.08           C  
ATOM    109  O   LEU A   8       1.449  12.353   8.053  1.00  3.08           O  
ATOM    110  CB  LEU A   8      -0.736  11.664   5.684  1.00  3.08           C  
ATOM    111  CG  LEU A   8      -2.274  11.780   5.651  1.00  3.08           C  
ATOM    112  CD1 LEU A   8      -2.667  12.957   4.781  1.00  3.08           C  
ATOM    113  CD2 LEU A   8      -2.886  10.496   5.128  1.00  3.08           C  
ATOM    114  H   LEU A   8       0.202  13.553   4.254  1.00  3.08           H  
ATOM    115  HA  LEU A   8      -0.635  13.315   7.045  1.00  3.08           H  
ATOM    116 1HB  LEU A   8      -0.387  11.517   4.658  1.00  3.08           H  
ATOM    117 2HB  LEU A   8      -0.463  10.788   6.265  1.00  3.08           H  
ATOM    118  HG  LEU A   8      -2.636  11.967   6.646  1.00  3.08           H  
ATOM    119 1HD1 LEU A   8      -3.754  13.053   4.771  1.00  3.08           H  
ATOM    120 2HD1 LEU A   8      -2.234  13.857   5.184  1.00  3.08           H  
ATOM    121 3HD1 LEU A   8      -2.304  12.799   3.766  1.00  3.08           H  
ATOM    122 1HD2 LEU A   8      -3.976  10.593   5.123  1.00  3.08           H  
ATOM    123 2HD2 LEU A   8      -2.538  10.309   4.126  1.00  3.08           H  
ATOM    124 3HD2 LEU A   8      -2.604   9.662   5.767  1.00  3.08           H  
ATOM    125  N   LEU A   9       2.330  12.449   5.981  1.00  2.88           N  
ATOM    126  CA  LEU A   9       3.656  12.126   6.466  1.00  2.88           C  
ATOM    127  C   LEU A   9       4.142  13.198   7.417  1.00  2.88           C  
ATOM    128  O   LEU A   9       4.718  12.890   8.458  1.00  2.88           O  
ATOM    129  CB  LEU A   9       4.626  12.000   5.301  1.00  2.88           C  
ATOM    130  CG  LEU A   9       4.429  10.796   4.434  1.00  2.88           C  
ATOM    131  CD1 LEU A   9       5.305  10.909   3.207  1.00  2.88           C  
ATOM    132  CD2 LEU A   9       4.790   9.566   5.257  1.00  2.88           C  
ATOM    133  H   LEU A   9       2.164  12.599   4.984  1.00  2.88           H  
ATOM    134  HA  LEU A   9       3.611  11.178   7.000  1.00  2.88           H  
ATOM    135 1HB  LEU A   9       4.526  12.880   4.680  1.00  2.88           H  
ATOM    136 2HB  LEU A   9       5.641  11.971   5.694  1.00  2.88           H  
ATOM    137  HG  LEU A   9       3.389  10.735   4.103  1.00  2.88           H  
ATOM    138 1HD1 LEU A   9       5.163  10.028   2.580  1.00  2.88           H  
ATOM    139 2HD1 LEU A   9       5.024  11.795   2.644  1.00  2.88           H  
ATOM    140 3HD1 LEU A   9       6.347  10.979   3.506  1.00  2.88           H  
ATOM    141 1HD2 LEU A   9       4.673   8.671   4.661  1.00  2.88           H  
ATOM    142 2HD2 LEU A   9       5.827   9.643   5.580  1.00  2.88           H  
ATOM    143 3HD2 LEU A   9       4.140   9.510   6.130  1.00  2.88           H  
ATOM    144  N   ALA A  10       3.885  14.464   7.086  1.00  2.77           N  
ATOM    145  CA  ALA A  10       4.297  15.547   7.952  1.00  2.77           C  
ATOM    146  C   ALA A  10       3.616  15.439   9.298  1.00  2.77           C  
ATOM    147  O   ALA A  10       4.254  15.632  10.334  1.00  2.77           O  
ATOM    148  CB  ALA A  10       3.965  16.877   7.316  1.00  2.77           C  
ATOM    149  H   ALA A  10       3.424  14.691   6.207  1.00  2.77           H  
ATOM    150  HA  ALA A  10       5.372  15.476   8.102  1.00  2.77           H  
ATOM    151 1HB  ALA A  10       4.291  17.686   7.964  1.00  2.77           H  
ATOM    152 2HB  ALA A  10       4.470  16.953   6.353  1.00  2.77           H  
ATOM    153 3HB  ALA A  10       2.886  16.941   7.163  1.00  2.77           H  
ATOM    154  N   ALA A  11       2.323  15.091   9.300  1.00  2.71           N  
ATOM    155  CA  ALA A  11       1.602  14.944  10.554  1.00  2.71           C  
ATOM    156  C   ALA A  11       2.206  13.842  11.408  1.00  2.71           C  
ATOM    157  O   ALA A  11       2.395  14.022  12.614  1.00  2.71           O  
ATOM    158  CB  ALA A  11       0.156  14.650  10.273  1.00  2.71           C  
ATOM    159  H   ALA A  11       1.822  14.965   8.417  1.00  2.71           H  
ATOM    160  HA  ALA A  11       1.678  15.882  11.101  1.00  2.71           H  
ATOM    161 1HB  ALA A  11      -0.396  14.575  11.197  1.00  2.71           H  
ATOM    162 2HB  ALA A  11      -0.244  15.463   9.675  1.00  2.71           H  
ATOM    163 3HB  ALA A  11       0.075  13.714   9.723  1.00  2.71           H  
ATOM    164  N   VAL A  12       2.601  12.741  10.765  1.00  2.68           N  
ATOM    165  CA  VAL A  12       3.233  11.644  11.478  1.00  2.68           C  
ATOM    166  C   VAL A  12       4.570  12.065  12.050  1.00  2.68           C  
ATOM    167  O   VAL A  12       4.857  11.788  13.217  1.00  2.68           O  
ATOM    168  CB  VAL A  12       3.436  10.431  10.562  1.00  2.68           C  
ATOM    169  CG1 VAL A  12       4.293   9.383  11.280  1.00  2.68           C  
ATOM    170  CG2 VAL A  12       2.080   9.856  10.206  1.00  2.68           C  
ATOM    171  H   VAL A  12       2.419  12.654   9.763  1.00  2.68           H  
ATOM    172  HA  VAL A  12       2.578  11.350  12.298  1.00  2.68           H  
ATOM    173  HB  VAL A  12       3.959  10.740   9.658  1.00  2.68           H  
ATOM    174 1HG1 VAL A  12       4.439   8.524  10.628  1.00  2.68           H  
ATOM    175 2HG1 VAL A  12       5.263   9.818  11.530  1.00  2.68           H  
ATOM    176 3HG1 VAL A  12       3.793   9.065  12.194  1.00  2.68           H  
ATOM    177 1HG2 VAL A  12       2.206   8.997   9.549  1.00  2.68           H  
ATOM    178 2HG2 VAL A  12       1.569   9.550  11.115  1.00  2.68           H  
ATOM    179 3HG2 VAL A  12       1.496  10.610   9.705  1.00  2.68           H  
ATOM    180  N   LEU A  13       5.377  12.755  11.245  1.00  2.68           N  
ATOM    181  CA  LEU A  13       6.680  13.203  11.700  1.00  2.68           C  
ATOM    182  C   LEU A  13       6.524  14.168  12.858  1.00  2.68           C  
ATOM    183  O   LEU A  13       7.279  14.103  13.828  1.00  2.68           O  
ATOM    184  CB  LEU A  13       7.428  13.858  10.546  1.00  2.68           C  
ATOM    185  CG  LEU A  13       7.851  12.893   9.436  1.00  2.68           C  
ATOM    186  CD1 LEU A  13       8.393  13.685   8.264  1.00  2.68           C  
ATOM    187  CD2 LEU A  13       8.879  11.926   9.985  1.00  2.68           C  
ATOM    188  H   LEU A  13       5.080  12.953  10.288  1.00  2.68           H  
ATOM    189  HA  LEU A  13       7.244  12.339  12.040  1.00  2.68           H  
ATOM    190 1HB  LEU A  13       6.780  14.613  10.102  1.00  2.68           H  
ATOM    191 2HB  LEU A  13       8.318  14.348  10.933  1.00  2.68           H  
ATOM    192  HG  LEU A  13       6.991  12.329   9.094  1.00  2.68           H  
ATOM    193 1HD1 LEU A  13       8.685  13.002   7.468  1.00  2.68           H  
ATOM    194 2HD1 LEU A  13       7.618  14.358   7.898  1.00  2.68           H  
ATOM    195 3HD1 LEU A  13       9.258  14.264   8.583  1.00  2.68           H  
ATOM    196 1HD2 LEU A  13       9.177  11.230   9.201  1.00  2.68           H  
ATOM    197 2HD2 LEU A  13       9.752  12.478  10.333  1.00  2.68           H  
ATOM    198 3HD2 LEU A  13       8.446  11.376  10.810  1.00  2.68           H  
ATOM    199  N   LEU A  14       5.510  15.031  12.788  1.00  2.67           N  
ATOM    200  CA  LEU A  14       5.240  15.953  13.871  1.00  2.67           C  
ATOM    201  C   LEU A  14       4.918  15.163  15.122  1.00  2.67           C  
ATOM    202  O   LEU A  14       5.445  15.457  16.196  1.00  2.67           O  
ATOM    203  CB  LEU A  14       4.090  16.892  13.527  1.00  2.67           C  
ATOM    204  CG  LEU A  14       3.717  17.839  14.632  1.00  2.67           C  
ATOM    205  CD1 LEU A  14       4.921  18.719  14.973  1.00  2.67           C  
ATOM    206  CD2 LEU A  14       2.521  18.664  14.206  1.00  2.67           C  
ATOM    207  H   LEU A  14       4.927  15.064  11.954  1.00  2.67           H  
ATOM    208  HA  LEU A  14       6.133  16.547  14.054  1.00  2.67           H  
ATOM    209 1HB  LEU A  14       4.358  17.469  12.644  1.00  2.67           H  
ATOM    210 2HB  LEU A  14       3.214  16.296  13.292  1.00  2.67           H  
ATOM    211  HG  LEU A  14       3.459  17.273  15.499  1.00  2.67           H  
ATOM    212 1HD1 LEU A  14       4.661  19.397  15.785  1.00  2.67           H  
ATOM    213 2HD1 LEU A  14       5.756  18.088  15.283  1.00  2.67           H  
ATOM    214 3HD1 LEU A  14       5.208  19.298  14.096  1.00  2.67           H  
ATOM    215 1HD2 LEU A  14       2.240  19.342  15.012  1.00  2.67           H  
ATOM    216 2HD2 LEU A  14       2.776  19.241  13.316  1.00  2.67           H  
ATOM    217 3HD2 LEU A  14       1.687  17.997  13.982  1.00  2.67           H  
ATOM    218  N   GLY A  15       4.052  14.156  14.991  1.00  2.66           N  
ATOM    219  CA  GLY A  15       3.692  13.327  16.124  1.00  2.66           C  
ATOM    220  C   GLY A  15       4.918  12.673  16.733  1.00  2.66           C  
ATOM    221  O   GLY A  15       5.029  12.608  17.951  1.00  2.66           O  
ATOM    222  H   GLY A  15       3.625  13.971  14.082  1.00  2.66           H  
ATOM    223 1HA  GLY A  15       3.172  13.926  16.871  1.00  2.66           H  
ATOM    224 2HA  GLY A  15       3.007  12.551  15.789  1.00  2.66           H  
ATOM    225  N   LEU A  16       5.860  12.220  15.903  1.00  2.63           N  
ATOM    226  CA  LEU A  16       7.078  11.598  16.413  1.00  2.63           C  
ATOM    227  C   LEU A  16       7.941  12.607  17.175  1.00  2.63           C  
ATOM    228  O   LEU A  16       8.480  12.296  18.242  1.00  2.63           O  
ATOM    229  CB  LEU A  16       7.851  10.963  15.258  1.00  2.63           C  
ATOM    230  CG  LEU A  16       7.148   9.744  14.635  1.00  2.63           C  
ATOM    231  CD1 LEU A  16       7.889   9.307  13.387  1.00  2.63           C  
ATOM    232  CD2 LEU A  16       7.083   8.627  15.667  1.00  2.63           C  
ATOM    233  H   LEU A  16       5.699  12.279  14.896  1.00  2.63           H  
ATOM    234  HA  LEU A  16       6.791  10.806  17.101  1.00  2.63           H  
ATOM    235 1HB  LEU A  16       7.986  11.708  14.478  1.00  2.63           H  
ATOM    236 2HB  LEU A  16       8.830  10.651  15.615  1.00  2.63           H  
ATOM    237  HG  LEU A  16       6.138  10.017  14.345  1.00  2.63           H  
ATOM    238 1HD1 LEU A  16       7.380   8.453  12.942  1.00  2.63           H  
ATOM    239 2HD1 LEU A  16       7.903  10.123  12.681  1.00  2.63           H  
ATOM    240 3HD1 LEU A  16       8.909   9.031  13.645  1.00  2.63           H  
ATOM    241 1HD2 LEU A  16       6.574   7.765  15.235  1.00  2.63           H  
ATOM    242 2HD2 LEU A  16       8.093   8.343  15.963  1.00  2.63           H  
ATOM    243 3HD2 LEU A  16       6.531   8.973  16.543  1.00  2.63           H  
ATOM    244  N   VAL A  17       8.016  13.842  16.681  1.00  2.58           N  
ATOM    245  CA  VAL A  17       8.766  14.869  17.395  1.00  2.58           C  
ATOM    246  C   VAL A  17       8.115  15.135  18.733  1.00  2.58           C  
ATOM    247  O   VAL A  17       8.781  15.217  19.769  1.00  2.58           O  
ATOM    248  CB  VAL A  17       8.796  16.190  16.609  1.00  2.58           C  
ATOM    249  CG1 VAL A  17       9.389  17.294  17.478  1.00  2.58           C  
ATOM    250  CG2 VAL A  17       9.621  16.014  15.353  1.00  2.58           C  
ATOM    251  H   VAL A  17       7.571  14.058  15.786  1.00  2.58           H  
ATOM    252  HA  VAL A  17       9.785  14.516  17.554  1.00  2.58           H  
ATOM    253  HB  VAL A  17       7.778  16.475  16.345  1.00  2.58           H  
ATOM    254 1HG1 VAL A  17       9.397  18.228  16.919  1.00  2.58           H  
ATOM    255 2HG1 VAL A  17       8.781  17.415  18.376  1.00  2.58           H  
ATOM    256 3HG1 VAL A  17      10.407  17.029  17.759  1.00  2.58           H  
ATOM    257 1HG2 VAL A  17       9.634  16.947  14.793  1.00  2.58           H  
ATOM    258 2HG2 VAL A  17      10.638  15.736  15.624  1.00  2.58           H  
ATOM    259 3HG2 VAL A  17       9.191  15.235  14.742  1.00  2.58           H  
ATOM    260  N   LEU A  18       6.798  15.268  18.701  1.00  2.51           N  
ATOM    261  CA  LEU A  18       6.028  15.537  19.886  1.00  2.51           C  
ATOM    262  C   LEU A  18       6.011  14.348  20.833  1.00  2.51           C  
ATOM    263  O   LEU A  18       5.908  14.534  22.043  1.00  2.51           O  
ATOM    264  CB  LEU A  18       4.648  15.994  19.482  1.00  2.51           C  
ATOM    265  CG  LEU A  18       4.656  17.363  18.789  1.00  2.51           C  
ATOM    266  CD1 LEU A  18       3.284  17.702  18.297  1.00  2.51           C  
ATOM    267  CD2 LEU A  18       5.168  18.405  19.759  1.00  2.51           C  
ATOM    268  H   LEU A  18       6.315  15.193  17.806  1.00  2.51           H  
ATOM    269  HA  LEU A  18       6.500  16.367  20.403  1.00  2.51           H  
ATOM    270 1HB  LEU A  18       4.231  15.272  18.786  1.00  2.51           H  
ATOM    271 2HB  LEU A  18       4.045  16.034  20.357  1.00  2.51           H  
ATOM    272  HG  LEU A  18       5.316  17.319  17.923  1.00  2.51           H  
ATOM    273 1HD1 LEU A  18       3.303  18.662  17.789  1.00  2.51           H  
ATOM    274 2HD1 LEU A  18       2.960  16.930  17.613  1.00  2.51           H  
ATOM    275 3HD1 LEU A  18       2.608  17.759  19.122  1.00  2.51           H  
ATOM    276 1HD2 LEU A  18       5.191  19.377  19.266  1.00  2.51           H  
ATOM    277 2HD2 LEU A  18       4.507  18.451  20.627  1.00  2.51           H  
ATOM    278 3HD2 LEU A  18       6.175  18.137  20.084  1.00  2.51           H  
ATOM    279  N   LEU A  19       6.140  13.130  20.303  1.00  2.43           N  
ATOM    280  CA  LEU A  19       6.227  11.942  21.134  1.00  2.43           C  
ATOM    281  C   LEU A  19       7.499  12.032  21.942  1.00  2.43           C  
ATOM    282  O   LEU A  19       7.493  11.784  23.142  1.00  2.43           O  
ATOM    283  CB  LEU A  19       6.224  10.655  20.317  1.00  2.43           C  
ATOM    284  CG  LEU A  19       6.336   9.391  21.143  1.00  2.43           C  
ATOM    285  CD1 LEU A  19       5.171   9.331  22.123  1.00  2.43           C  
ATOM    286  CD2 LEU A  19       6.338   8.194  20.212  1.00  2.43           C  
ATOM    287  H   LEU A  19       6.164  13.019  19.296  1.00  2.43           H  
ATOM    288  HA  LEU A  19       5.376  11.924  21.813  1.00  2.43           H  
ATOM    289 1HB  LEU A  19       5.314  10.607  19.732  1.00  2.43           H  
ATOM    290 2HB  LEU A  19       7.067  10.678  19.635  1.00  2.43           H  
ATOM    291  HG  LEU A  19       7.262   9.411  21.714  1.00  2.43           H  
ATOM    292 1HD1 LEU A  19       5.248   8.431  22.731  1.00  2.43           H  
ATOM    293 2HD1 LEU A  19       5.204  10.207  22.767  1.00  2.43           H  
ATOM    294 3HD1 LEU A  19       4.234   9.321  21.576  1.00  2.43           H  
ATOM    295 1HD2 LEU A  19       6.422   7.277  20.797  1.00  2.43           H  
ATOM    296 2HD2 LEU A  19       5.409   8.179  19.641  1.00  2.43           H  
ATOM    297 3HD2 LEU A  19       7.184   8.271  19.528  1.00  2.43           H  
ATOM    298  N   VAL A  20       8.601  12.413  21.300  1.00  2.34           N  
ATOM    299  CA  VAL A  20       9.840  12.557  22.044  1.00  2.34           C  
ATOM    300  C   VAL A  20       9.663  13.604  23.132  1.00  2.34           C  
ATOM    301  O   VAL A  20      10.068  13.386  24.275  1.00  2.34           O  
ATOM    302  CB  VAL A  20      11.005  12.944  21.134  1.00  2.34           C  
ATOM    303  CG1 VAL A  20      12.219  13.301  21.995  1.00  2.34           C  
ATOM    304  CG2 VAL A  20      11.313  11.782  20.209  1.00  2.34           C  
ATOM    305  H   VAL A  20       8.574  12.584  20.291  1.00  2.34           H  
ATOM    306  HA  VAL A  20      10.077  11.603  22.512  1.00  2.34           H  
ATOM    307  HB  VAL A  20      10.736  13.821  20.547  1.00  2.34           H  
ATOM    308 1HG1 VAL A  20      13.050  13.584  21.351  1.00  2.34           H  
ATOM    309 2HG1 VAL A  20      11.965  14.138  22.647  1.00  2.34           H  
ATOM    310 3HG1 VAL A  20      12.504  12.442  22.601  1.00  2.34           H  
ATOM    311 1HG2 VAL A  20      12.140  12.048  19.553  1.00  2.34           H  
ATOM    312 2HG2 VAL A  20      11.582  10.909  20.802  1.00  2.34           H  
ATOM    313 3HG2 VAL A  20      10.434  11.555  19.611  1.00  2.34           H  
ATOM    314  N   VAL A  21       9.012  14.722  22.798  1.00  2.26           N  
ATOM    315  CA  VAL A  21       8.768  15.742  23.808  1.00  2.26           C  
ATOM    316  C   VAL A  21       7.931  15.165  24.945  1.00  2.26           C  
ATOM    317  O   VAL A  21       8.256  15.379  26.111  1.00  2.26           O  
ATOM    318  CB  VAL A  21       8.047  16.957  23.213  1.00  2.26           C  
ATOM    319  CG1 VAL A  21       7.624  17.895  24.331  1.00  2.26           C  
ATOM    320  CG2 VAL A  21       8.960  17.650  22.220  1.00  2.26           C  
ATOM    321  H   VAL A  21       8.717  14.865  21.830  1.00  2.26           H  
ATOM    322  HA  VAL A  21       9.726  16.070  24.208  1.00  2.26           H  
ATOM    323  HB  VAL A  21       7.148  16.628  22.712  1.00  2.26           H  
ATOM    324 1HG1 VAL A  21       7.097  18.749  23.910  1.00  2.26           H  
ATOM    325 2HG1 VAL A  21       6.964  17.364  25.016  1.00  2.26           H  
ATOM    326 3HG1 VAL A  21       8.505  18.240  24.871  1.00  2.26           H  
ATOM    327 1HG2 VAL A  21       8.445  18.506  21.787  1.00  2.26           H  
ATOM    328 2HG2 VAL A  21       9.862  17.985  22.729  1.00  2.26           H  
ATOM    329 3HG2 VAL A  21       9.229  16.956  21.432  1.00  2.26           H  
ATOM    330  N   LEU A  22       6.883  14.403  24.622  1.00  2.20           N  
ATOM    331  CA  LEU A  22       6.065  13.761  25.640  1.00  2.20           C  
ATOM    332  C   LEU A  22       6.894  12.898  26.542  1.00  2.20           C  
ATOM    333  O   LEU A  22       6.763  12.967  27.758  1.00  2.20           O  
ATOM    334  CB  LEU A  22       4.997  12.853  25.045  1.00  2.20           C  
ATOM    335  CG  LEU A  22       4.214  12.050  26.088  1.00  2.20           C  
ATOM    336  CD1 LEU A  22       3.428  12.988  26.987  1.00  2.20           C  
ATOM    337  CD2 LEU A  22       3.352  11.059  25.386  1.00  2.20           C  
ATOM    338  H   LEU A  22       6.647  14.271  23.645  1.00  2.20           H  
ATOM    339  HA  LEU A  22       5.586  14.533  26.236  1.00  2.20           H  
ATOM    340 1HB  LEU A  22       4.297  13.455  24.467  1.00  2.20           H  
ATOM    341 2HB  LEU A  22       5.463  12.146  24.383  1.00  2.20           H  
ATOM    342  HG  LEU A  22       4.914  11.513  26.717  1.00  2.20           H  
ATOM    343 1HD1 LEU A  22       2.894  12.409  27.735  1.00  2.20           H  
ATOM    344 2HD1 LEU A  22       4.115  13.674  27.481  1.00  2.20           H  
ATOM    345 3HD1 LEU A  22       2.718  13.555  26.399  1.00  2.20           H  
ATOM    346 1HD2 LEU A  22       2.803  10.468  26.106  1.00  2.20           H  
ATOM    347 2HD2 LEU A  22       2.683  11.583  24.766  1.00  2.20           H  
ATOM    348 3HD2 LEU A  22       3.971  10.405  24.782  1.00  2.20           H  
ATOM    349  N   LEU A  23       7.727  12.054  25.960  1.00  2.22           N  
ATOM    350  CA  LEU A  23       8.509  11.136  26.752  1.00  2.22           C  
ATOM    351  C   LEU A  23       9.419  11.916  27.696  1.00  2.22           C  
ATOM    352  O   LEU A  23       9.562  11.564  28.871  1.00  2.22           O  
ATOM    353  CB  LEU A  23       9.290  10.229  25.806  1.00  2.22           C  
ATOM    354  CG  LEU A  23       8.393   9.260  24.971  1.00  2.22           C  
ATOM    355  CD1 LEU A  23       9.235   8.563  23.919  1.00  2.22           C  
ATOM    356  CD2 LEU A  23       7.724   8.274  25.889  1.00  2.22           C  
ATOM    357  H   LEU A  23       7.799  12.040  24.942  1.00  2.22           H  
ATOM    358  HA  LEU A  23       7.832  10.528  27.347  1.00  2.22           H  
ATOM    359 1HB  LEU A  23       9.843  10.859  25.106  1.00  2.22           H  
ATOM    360 2HB  LEU A  23       9.999   9.640  26.381  1.00  2.22           H  
ATOM    361  HG  LEU A  23       7.626   9.823  24.466  1.00  2.22           H  
ATOM    362 1HD1 LEU A  23       8.602   7.899  23.330  1.00  2.22           H  
ATOM    363 2HD1 LEU A  23       9.683   9.309  23.266  1.00  2.22           H  
ATOM    364 3HD1 LEU A  23      10.019   7.984  24.404  1.00  2.22           H  
ATOM    365 1HD2 LEU A  23       7.088   7.611  25.302  1.00  2.22           H  
ATOM    366 2HD2 LEU A  23       8.478   7.688  26.412  1.00  2.22           H  
ATOM    367 3HD2 LEU A  23       7.120   8.810  26.605  1.00  2.22           H  
ATOM    368  N   LEU A  24       9.991  13.020  27.208  1.00  2.39           N  
ATOM    369  CA  LEU A  24      10.829  13.839  28.066  1.00  2.39           C  
ATOM    370  C   LEU A  24       9.980  14.472  29.173  1.00  2.39           C  
ATOM    371  O   LEU A  24      10.391  14.516  30.338  1.00  2.39           O  
ATOM    372  CB  LEU A  24      11.522  14.911  27.225  1.00  2.39           C  
ATOM    373  CG  LEU A  24      12.564  14.367  26.233  1.00  2.39           C  
ATOM    374  CD1 LEU A  24      13.035  15.491  25.328  1.00  2.39           C  
ATOM    375  CD2 LEU A  24      13.710  13.747  27.004  1.00  2.39           C  
ATOM    376  H   LEU A  24       9.860  13.275  26.228  1.00  2.39           H  
ATOM    377  HA  LEU A  24      11.585  13.207  28.524  1.00  2.39           H  
ATOM    378 1HB  LEU A  24      10.767  15.446  26.653  1.00  2.39           H  
ATOM    379 2HB  LEU A  24      12.019  15.613  27.890  1.00  2.39           H  
ATOM    380  HG  LEU A  24      12.109  13.604  25.609  1.00  2.39           H  
ATOM    381 1HD1 LEU A  24      13.763  15.103  24.616  1.00  2.39           H  
ATOM    382 2HD1 LEU A  24      12.180  15.898  24.788  1.00  2.39           H  
ATOM    383 3HD1 LEU A  24      13.493  16.274  25.928  1.00  2.39           H  
ATOM    384 1HD2 LEU A  24      14.445  13.351  26.304  1.00  2.39           H  
ATOM    385 2HD2 LEU A  24      14.178  14.505  27.636  1.00  2.39           H  
ATOM    386 3HD2 LEU A  24      13.329  12.941  27.627  1.00  2.39           H  
ATOM    387  N   LEU A  25       8.763  14.908  28.835  1.00  2.74           N  
ATOM    388  CA  LEU A  25       7.902  15.500  29.841  1.00  2.74           C  
ATOM    389  C   LEU A  25       7.539  14.471  30.888  1.00  2.74           C  
ATOM    390  O   LEU A  25       7.522  14.769  32.075  1.00  2.74           O  
ATOM    391  CB  LEU A  25       6.599  16.035  29.235  1.00  2.74           C  
ATOM    392  CG  LEU A  25       6.697  17.254  28.325  1.00  2.74           C  
ATOM    393  CD1 LEU A  25       5.335  17.491  27.691  1.00  2.74           C  
ATOM    394  CD2 LEU A  25       7.146  18.449  29.122  1.00  2.74           C  
ATOM    395  H   LEU A  25       8.455  14.860  27.866  1.00  2.74           H  
ATOM    396  HA  LEU A  25       8.442  16.312  30.311  1.00  2.74           H  
ATOM    397 1HB  LEU A  25       6.134  15.238  28.666  1.00  2.74           H  
ATOM    398 2HB  LEU A  25       5.932  16.294  30.054  1.00  2.74           H  
ATOM    399  HG  LEU A  25       7.410  17.072  27.542  1.00  2.74           H  
ATOM    400 1HD1 LEU A  25       5.389  18.355  27.028  1.00  2.74           H  
ATOM    401 2HD1 LEU A  25       5.044  16.617  27.119  1.00  2.74           H  
ATOM    402 3HD1 LEU A  25       4.598  17.675  28.471  1.00  2.74           H  
ATOM    403 1HD2 LEU A  25       7.212  19.317  28.467  1.00  2.74           H  
ATOM    404 2HD2 LEU A  25       6.429  18.649  29.921  1.00  2.74           H  
ATOM    405 3HD2 LEU A  25       8.125  18.247  29.550  1.00  2.74           H  
ATOM    406  N   LEU A  26       7.297  13.236  30.472  1.00  3.27           N  
ATOM    407  CA  LEU A  26       6.916  12.229  31.439  1.00  3.27           C  
ATOM    408  C   LEU A  26       8.056  11.987  32.428  1.00  3.27           C  
ATOM    409  O   LEU A  26       7.857  11.955  33.651  1.00  3.27           O  
ATOM    410  CB  LEU A  26       6.550  10.929  30.708  1.00  3.27           C  
ATOM    411  CG  LEU A  26       5.263  10.987  29.850  1.00  3.27           C  
ATOM    412  CD1 LEU A  26       5.150   9.741  29.022  1.00  3.27           C  
ATOM    413  CD2 LEU A  26       4.085  11.138  30.720  1.00  3.27           C  
ATOM    414  H   LEU A  26       7.327  13.018  29.481  1.00  3.27           H  
ATOM    415  HA  LEU A  26       6.054  12.590  31.969  1.00  3.27           H  
ATOM    416 1HB  LEU A  26       7.373  10.664  30.047  1.00  3.27           H  
ATOM    417 2HB  LEU A  26       6.430  10.138  31.444  1.00  3.27           H  
ATOM    418  HG  LEU A  26       5.313  11.832  29.199  1.00  3.27           H  
ATOM    419 1HD1 LEU A  26       4.264   9.796  28.407  1.00  3.27           H  
ATOM    420 2HD1 LEU A  26       6.012   9.663  28.393  1.00  3.27           H  
ATOM    421 3HD1 LEU A  26       5.092   8.873  29.672  1.00  3.27           H  
ATOM    422 1HD2 LEU A  26       3.201  11.198  30.105  1.00  3.27           H  
ATOM    423 2HD2 LEU A  26       4.015  10.288  31.387  1.00  3.27           H  
ATOM    424 3HD2 LEU A  26       4.201  12.042  31.292  1.00  3.27           H  
ATOM    425  N   ARG A  27       9.286  11.955  31.905  1.00  3.96           N  
ATOM    426  CA  ARG A  27      10.465  11.726  32.728  1.00  3.96           C  
ATOM    427  C   ARG A  27      10.699  12.816  33.770  1.00  3.96           C  
ATOM    428  O   ARG A  27      11.195  12.526  34.863  1.00  3.96           O  
ATOM    429  CB  ARG A  27      11.708  11.626  31.859  1.00  3.96           C  
ATOM    430  CG  ARG A  27      11.808  10.368  31.012  1.00  3.96           C  
ATOM    431  CD  ARG A  27      12.995  10.412  30.123  1.00  3.96           C  
ATOM    432  NE  ARG A  27      13.057   9.268  29.232  1.00  3.96           N  
ATOM    433  CZ  ARG A  27      13.957   9.128  28.242  1.00  3.96           C  
ATOM    434  NH1 ARG A  27      14.873  10.053  28.055  1.00  3.96           N  
ATOM    435  NH2 ARG A  27      13.922   8.062  27.460  1.00  3.96           N  
ATOM    436  H   ARG A  27       9.397  12.021  30.890  1.00  3.96           H  
ATOM    437  HA  ARG A  27      10.332  10.778  33.247  1.00  3.96           H  
ATOM    438 1HB  ARG A  27      11.735  12.475  31.179  1.00  3.96           H  
ATOM    439 2HB  ARG A  27      12.596  11.687  32.485  1.00  3.96           H  
ATOM    440 1HG  ARG A  27      11.904   9.503  31.667  1.00  3.96           H  
ATOM    441 2HG  ARG A  27      10.917  10.258  30.406  1.00  3.96           H  
ATOM    442 1HD  ARG A  27      12.948  11.313  29.516  1.00  3.96           H  
ATOM    443 2HD  ARG A  27      13.901  10.428  30.725  1.00  3.96           H  
ATOM    444  HE  ARG A  27      12.367   8.538  29.352  1.00  3.96           H  
ATOM    445 1HH1 ARG A  27      14.907  10.855  28.670  1.00  3.96           H  
ATOM    446 2HH1 ARG A  27      15.551   9.951  27.314  1.00  3.96           H  
ATOM    447 1HH2 ARG A  27      13.219   7.351  27.607  1.00  3.96           H  
ATOM    448 2HH2 ARG A  27      14.599   7.957  26.718  1.00  3.96           H  
ATOM    449  N   HIS A  28      10.345  14.064  33.450  1.00  4.72           N  
ATOM    450  CA  HIS A  28      10.628  15.145  34.388  1.00  4.72           C  
ATOM    451  C   HIS A  28       9.420  15.769  35.114  1.00  4.72           C  
ATOM    452  O   HIS A  28       9.589  16.351  36.188  1.00  4.72           O  
ATOM    453  CB  HIS A  28      11.377  16.237  33.626  1.00  4.72           C  
ATOM    454  CG  HIS A  28      12.686  15.737  33.060  1.00  4.72           C  
ATOM    455  ND1 HIS A  28      13.766  15.408  33.855  1.00  4.72           N  
ATOM    456  CD2 HIS A  28      13.075  15.497  31.780  1.00  4.72           C  
ATOM    457  CE1 HIS A  28      14.760  14.986  33.090  1.00  4.72           C  
ATOM    458  NE2 HIS A  28      14.367  15.031  31.829  1.00  4.72           N  
ATOM    459  H   HIS A  28       9.957  14.255  32.524  1.00  4.72           H  
ATOM    460  HA  HIS A  28      11.294  14.769  35.161  1.00  4.72           H  
ATOM    461 1HB  HIS A  28      10.755  16.592  32.799  1.00  4.72           H  
ATOM    462 2HB  HIS A  28      11.571  17.082  34.284  1.00  4.72           H  
ATOM    463  HD1 HIS A  28      13.804  15.458  34.854  1.00  4.72           H  
ATOM    464  HD2 HIS A  28      12.576  15.602  30.819  1.00  4.72           H  
ATOM    465  HE1 HIS A  28      15.706  14.676  33.533  1.00  4.72           H  
ATOM    466  N   TRP A  29       8.218  15.661  34.550  1.00  5.36           N  
ATOM    467  CA  TRP A  29       7.035  16.296  35.129  1.00  5.36           C  
ATOM    468  C   TRP A  29       5.954  15.356  35.680  1.00  5.36           C  
ATOM    469  O   TRP A  29       5.019  15.832  36.329  1.00  5.36           O  
ATOM    470  CB  TRP A  29       6.411  17.235  34.104  1.00  5.36           C  
ATOM    471  CG  TRP A  29       7.315  18.380  33.758  1.00  5.36           C  
ATOM    472  CD1 TRP A  29       8.072  18.498  32.644  1.00  5.36           C  
ATOM    473  CD2 TRP A  29       7.560  19.574  34.537  1.00  5.36           C  
ATOM    474  NE1 TRP A  29       8.773  19.681  32.664  1.00  5.36           N  
ATOM    475  CE2 TRP A  29       8.473  20.349  33.817  1.00  5.36           C  
ATOM    476  CE3 TRP A  29       7.088  20.041  35.770  1.00  5.36           C  
ATOM    477  CZ2 TRP A  29       8.927  21.572  34.284  1.00  5.36           C  
ATOM    478  CZ3 TRP A  29       7.543  21.267  36.240  1.00  5.36           C  
ATOM    479  CH2 TRP A  29       8.440  22.012  35.515  1.00  5.36           C  
ATOM    480  H   TRP A  29       8.112  15.167  33.677  1.00  5.36           H  
ATOM    481  HA  TRP A  29       7.373  16.912  35.960  1.00  5.36           H  
ATOM    482 1HB  TRP A  29       6.182  16.681  33.191  1.00  5.36           H  
ATOM    483 2HB  TRP A  29       5.475  17.632  34.492  1.00  5.36           H  
ATOM    484  HD1 TRP A  29       8.113  17.767  31.865  1.00  5.36           H  
ATOM    485  HE1 TRP A  29       9.410  20.005  31.948  1.00  5.36           H  
ATOM    486  HE3 TRP A  29       6.376  19.452  36.349  1.00  5.36           H  
ATOM    487  HZ2 TRP A  29       9.638  22.178  33.724  1.00  5.36           H  
ATOM    488  HZ3 TRP A  29       7.170  21.623  37.200  1.00  5.36           H  
ATOM    489  HH2 TRP A  29       8.776  22.970  35.913  1.00  5.36           H  
ATOM    490  N   GLY A  30       6.053  14.042  35.455  1.00  5.67           N  
ATOM    491  CA  GLY A  30       4.989  13.156  35.923  1.00  5.67           C  
ATOM    492  C   GLY A  30       4.103  12.690  34.776  1.00  5.67           C  
ATOM    493  O   GLY A  30       4.501  12.717  33.624  1.00  5.67           O  
ATOM    494  H   GLY A  30       6.823  13.631  34.924  1.00  5.67           H  
ATOM    495 1HA  GLY A  30       5.437  12.293  36.415  1.00  5.67           H  
ATOM    496 2HA  GLY A  30       4.383  13.664  36.670  1.00  5.67           H  
ATOM    497  N   TRP A  31       2.897  12.245  35.072  1.00  5.60           N  
ATOM    498  CA  TRP A  31       2.100  11.604  34.031  1.00  5.60           C  
ATOM    499  C   TRP A  31       0.614  11.838  34.196  1.00  5.60           C  
ATOM    500  O   TRP A  31       0.170  12.621  35.039  1.00  5.60           O  
ATOM    501  CB  TRP A  31       2.405  10.103  33.952  1.00  5.60           C  
ATOM    502  CG  TRP A  31       2.092   9.335  35.197  1.00  5.60           C  
ATOM    503  CD1 TRP A  31       0.924   8.698  35.499  1.00  5.60           C  
ATOM    504  CD2 TRP A  31       2.982   9.094  36.315  1.00  5.60           C  
ATOM    505  NE1 TRP A  31       1.021   8.091  36.731  1.00  5.60           N  
ATOM    506  CE2 TRP A  31       2.273   8.325  37.243  1.00  5.60           C  
ATOM    507  CE3 TRP A  31       4.303   9.461  36.596  1.00  5.60           C  
ATOM    508  CZ2 TRP A  31       2.839   7.918  38.442  1.00  5.60           C  
ATOM    509  CZ3 TRP A  31       4.870   9.055  37.796  1.00  5.60           C  
ATOM    510  CH2 TRP A  31       4.156   8.305  38.696  1.00  5.60           C  
ATOM    511  H   TRP A  31       2.559  12.286  36.024  1.00  5.60           H  
ATOM    512  HA  TRP A  31       2.386  12.037  33.076  1.00  5.60           H  
ATOM    513 1HB  TRP A  31       1.863   9.654  33.125  1.00  5.60           H  
ATOM    514 2HB  TRP A  31       3.466   9.970  33.743  1.00  5.60           H  
ATOM    515  HD1 TRP A  31       0.044   8.676  34.859  1.00  5.60           H  
ATOM    516  HE1 TRP A  31       0.292   7.558  37.183  1.00  5.60           H  
ATOM    517  HE3 TRP A  31       4.876  10.049  35.886  1.00  5.60           H  
ATOM    518  HZ2 TRP A  31       2.290   7.319  39.169  1.00  5.60           H  
ATOM    519  HZ3 TRP A  31       5.900   9.346  38.006  1.00  5.60           H  
ATOM    520  HH2 TRP A  31       4.633   8.003  39.629  1.00  5.60           H  
ATOM    521  N   GLY A  32      -0.156  11.296  33.272  1.00  5.24           N  
ATOM    522  CA  GLY A  32      -1.600  11.466  33.253  1.00  5.24           C  
ATOM    523  C   GLY A  32      -1.939  12.768  32.565  1.00  5.24           C  
ATOM    524  O   GLY A  32      -2.447  12.765  31.456  1.00  5.24           O  
ATOM    525  H   GLY A  32       0.269  10.688  32.587  1.00  5.24           H  
ATOM    526 1HA  GLY A  32      -2.067  10.633  32.728  1.00  5.24           H  
ATOM    527 2HA  GLY A  32      -1.984  11.469  34.272  1.00  5.24           H  
ATOM    528  N   LEU A  33      -1.580  13.888  33.168  1.00  4.77           N  
ATOM    529  CA  LEU A  33      -1.857  15.174  32.529  1.00  4.77           C  
ATOM    530  C   LEU A  33      -1.048  15.319  31.244  1.00  4.77           C  
ATOM    531  O   LEU A  33      -1.522  15.844  30.233  1.00  4.77           O  
ATOM    532  CB  LEU A  33      -1.548  16.313  33.488  1.00  4.77           C  
ATOM    533  CG  LEU A  33      -2.487  16.396  34.689  1.00  4.77           C  
ATOM    534  CD1 LEU A  33      -1.996  17.472  35.643  1.00  4.77           C  
ATOM    535  CD2 LEU A  33      -3.900  16.684  34.197  1.00  4.77           C  
ATOM    536  H   LEU A  33      -1.127  13.816  34.081  1.00  4.77           H  
ATOM    537  HA  LEU A  33      -2.915  15.214  32.274  1.00  4.77           H  
ATOM    538 1HB  LEU A  33      -0.532  16.188  33.862  1.00  4.77           H  
ATOM    539 2HB  LEU A  33      -1.605  17.257  32.945  1.00  4.77           H  
ATOM    540  HG  LEU A  33      -2.479  15.444  35.223  1.00  4.77           H  
ATOM    541 1HD1 LEU A  33      -2.659  17.524  36.507  1.00  4.77           H  
ATOM    542 2HD1 LEU A  33      -0.986  17.227  35.976  1.00  4.77           H  
ATOM    543 3HD1 LEU A  33      -1.987  18.434  35.133  1.00  4.77           H  
ATOM    544 1HD2 LEU A  33      -4.580  16.735  35.048  1.00  4.77           H  
ATOM    545 2HD2 LEU A  33      -3.913  17.635  33.664  1.00  4.77           H  
ATOM    546 3HD2 LEU A  33      -4.221  15.890  33.525  1.00  4.77           H  
ATOM    547  N   CYS A  34       0.178  14.800  31.279  1.00  4.32           N  
ATOM    548  CA  CYS A  34       1.080  14.830  30.135  1.00  4.32           C  
ATOM    549  C   CYS A  34       0.500  13.992  28.999  1.00  4.32           C  
ATOM    550  O   CYS A  34       0.594  14.347  27.817  1.00  4.32           O  
ATOM    551  CB  CYS A  34       2.427  14.216  30.526  1.00  4.32           C  
ATOM    552  SG  CYS A  34       3.454  15.171  31.707  1.00  4.32           S  
ATOM    553  H   CYS A  34       0.493  14.384  32.143  1.00  4.32           H  
ATOM    554  HA  CYS A  34       1.210  15.860  29.803  1.00  4.32           H  
ATOM    555 1HB  CYS A  34       2.221  13.261  30.984  1.00  4.32           H  
ATOM    556 2HB  CYS A  34       3.023  14.030  29.644  1.00  4.32           H  
ATOM    557  HG  CYS A  34       4.120  14.112  32.236  1.00  4.32           H  
ATOM    558  N   LEU A  35      -0.115  12.875  29.391  1.00  3.92           N  
ATOM    559  CA  LEU A  35      -0.659  11.890  28.473  1.00  3.92           C  
ATOM    560  C   LEU A  35      -1.970  12.369  27.873  1.00  3.92           C  
ATOM    561  O   LEU A  35      -2.223  12.166  26.685  1.00  3.92           O  
ATOM    562  CB  LEU A  35      -0.871  10.588  29.239  1.00  3.92           C  
ATOM    563  CG  LEU A  35       0.408   9.952  29.766  1.00  3.92           C  
ATOM    564  CD1 LEU A  35       0.080   8.760  30.639  1.00  3.92           C  
ATOM    565  CD2 LEU A  35       1.259   9.548  28.597  1.00  3.92           C  
ATOM    566  H   LEU A  35      -0.196  12.702  30.381  1.00  3.92           H  
ATOM    567  HA  LEU A  35       0.058  11.727  27.670  1.00  3.92           H  
ATOM    568 1HB  LEU A  35      -1.532  10.779  30.078  1.00  3.92           H  
ATOM    569 2HB  LEU A  35      -1.357   9.872  28.578  1.00  3.92           H  
ATOM    570  HG  LEU A  35       0.944  10.673  30.376  1.00  3.92           H  
ATOM    571 1HD1 LEU A  35       1.005   8.319  31.013  1.00  3.92           H  
ATOM    572 2HD1 LEU A  35      -0.537   9.069  31.475  1.00  3.92           H  
ATOM    573 3HD1 LEU A  35      -0.462   8.021  30.051  1.00  3.92           H  
ATOM    574 1HD2 LEU A  35       2.175   9.098  28.962  1.00  3.92           H  
ATOM    575 2HD2 LEU A  35       0.722   8.826  27.983  1.00  3.92           H  
ATOM    576 3HD2 LEU A  35       1.489  10.427  28.005  1.00  3.92           H  
ATOM    577  N   ILE A  36      -2.786  13.044  28.685  1.00  3.56           N  
ATOM    578  CA  ILE A  36      -4.042  13.603  28.216  1.00  3.56           C  
ATOM    579  C   ILE A  36      -3.748  14.680  27.201  1.00  3.56           C  
ATOM    580  O   ILE A  36      -4.357  14.711  26.134  1.00  3.56           O  
ATOM    581  CB  ILE A  36      -4.872  14.182  29.366  1.00  3.56           C  
ATOM    582  CG1 ILE A  36      -5.360  13.049  30.270  1.00  3.56           C  
ATOM    583  CG2 ILE A  36      -6.048  14.984  28.794  1.00  3.56           C  
ATOM    584  CD1 ILE A  36      -5.890  13.528  31.582  1.00  3.56           C  
ATOM    585  H   ILE A  36      -2.537  13.151  29.664  1.00  3.56           H  
ATOM    586  HA  ILE A  36      -4.620  12.818  27.734  1.00  3.56           H  
ATOM    587  HB  ILE A  36      -4.241  14.835  29.973  1.00  3.56           H  
ATOM    588 1HG1 ILE A  36      -6.156  12.511  29.758  1.00  3.56           H  
ATOM    589 2HG1 ILE A  36      -4.550  12.358  30.445  1.00  3.56           H  
ATOM    590 1HG2 ILE A  36      -6.632  15.404  29.610  1.00  3.56           H  
ATOM    591 2HG2 ILE A  36      -5.666  15.793  28.168  1.00  3.56           H  
ATOM    592 3HG2 ILE A  36      -6.681  14.331  28.191  1.00  3.56           H  
ATOM    593 1HD1 ILE A  36      -6.217  12.678  32.165  1.00  3.56           H  
ATOM    594 2HD1 ILE A  36      -5.099  14.049  32.116  1.00  3.56           H  
ATOM    595 3HD1 ILE A  36      -6.725  14.204  31.416  1.00  3.56           H  
ATOM    596  N   GLY A  37      -2.782  15.553  27.511  1.00  3.27           N  
ATOM    597  CA  GLY A  37      -2.399  16.604  26.585  1.00  3.27           C  
ATOM    598  C   GLY A  37      -2.065  15.967  25.242  1.00  3.27           C  
ATOM    599  O   GLY A  37      -2.642  16.317  24.209  1.00  3.27           O  
ATOM    600  H   GLY A  37      -2.311  15.498  28.416  1.00  3.27           H  
ATOM    601 1HA  GLY A  37      -3.212  17.316  26.483  1.00  3.27           H  
ATOM    602 2HA  GLY A  37      -1.530  17.134  26.975  1.00  3.27           H  
ATOM    603  N   TRP A  38      -1.144  15.005  25.265  1.00  3.06           N  
ATOM    604  CA  TRP A  38      -0.766  14.278  24.065  1.00  3.06           C  
ATOM    605  C   TRP A  38      -1.945  13.673  23.314  1.00  3.06           C  
ATOM    606  O   TRP A  38      -2.148  13.942  22.124  1.00  3.06           O  
ATOM    607  CB  TRP A  38       0.231  13.192  24.462  1.00  3.06           C  
ATOM    608  CG  TRP A  38       0.480  12.114  23.445  1.00  3.06           C  
ATOM    609  CD1 TRP A  38      -0.017  10.855  23.551  1.00  3.06           C  
ATOM    610  CD2 TRP A  38       1.263  12.129  22.220  1.00  3.06           C  
ATOM    611  NE1 TRP A  38       0.387  10.089  22.496  1.00  3.06           N  
ATOM    612  CE2 TRP A  38       1.162  10.848  21.665  1.00  3.06           C  
ATOM    613  CE3 TRP A  38       2.027  13.094  21.563  1.00  3.06           C  
ATOM    614  CZ2 TRP A  38       1.785  10.512  20.480  1.00  3.06           C  
ATOM    615  CZ3 TRP A  38       2.648  12.740  20.372  1.00  3.06           C  
ATOM    616  CH2 TRP A  38       2.524  11.492  19.850  1.00  3.06           C  
ATOM    617  H   TRP A  38      -0.687  14.763  26.148  1.00  3.06           H  
ATOM    618  HA  TRP A  38      -0.270  14.972  23.402  1.00  3.06           H  
ATOM    619 1HB  TRP A  38       1.181  13.667  24.675  1.00  3.06           H  
ATOM    620 2HB  TRP A  38      -0.097  12.721  25.382  1.00  3.06           H  
ATOM    621  HD1 TRP A  38      -0.644  10.509  24.375  1.00  3.06           H  
ATOM    622  HE1 TRP A  38       0.149   9.115  22.365  1.00  3.06           H  
ATOM    623  HE3 TRP A  38       2.134  14.098  21.970  1.00  3.06           H  
ATOM    624  HZ2 TRP A  38       1.711   9.515  20.045  1.00  3.06           H  
ATOM    625  HZ3 TRP A  38       3.240  13.481  19.854  1.00  3.06           H  
ATOM    626  HH2 TRP A  38       3.031  11.262  18.912  1.00  3.06           H  
ATOM    627  N   ASN A  39      -2.771  12.896  23.990  1.00  2.92           N  
ATOM    628  CA  ASN A  39      -3.861  12.254  23.282  1.00  2.92           C  
ATOM    629  C   ASN A  39      -4.890  13.225  22.702  1.00  2.92           C  
ATOM    630  O   ASN A  39      -5.264  13.118  21.529  1.00  2.92           O  
ATOM    631  CB  ASN A  39      -4.542  11.271  24.211  1.00  2.92           C  
ATOM    632  CG  ASN A  39      -3.745  10.019  24.397  1.00  2.92           C  
ATOM    633  OD1 ASN A  39      -2.905   9.674  23.560  1.00  2.92           O  
ATOM    634  ND2 ASN A  39      -3.987   9.328  25.477  1.00  2.92           N  
ATOM    635  H   ASN A  39      -2.622  12.715  24.982  1.00  2.92           H  
ATOM    636  HA  ASN A  39      -3.432  11.694  22.462  1.00  2.92           H  
ATOM    637 1HB  ASN A  39      -4.681  11.746  25.187  1.00  2.92           H  
ATOM    638 2HB  ASN A  39      -5.526  11.019  23.822  1.00  2.92           H  
ATOM    639 1HD2 ASN A  39      -3.484   8.482  25.654  1.00  2.92           H  
ATOM    640 2HD2 ASN A  39      -4.672   9.648  26.129  1.00  2.92           H  
ATOM    641  N   GLU A  40      -5.297  14.213  23.492  1.00  2.82           N  
ATOM    642  CA  GLU A  40      -6.348  15.133  23.080  1.00  2.82           C  
ATOM    643  C   GLU A  40      -5.923  16.178  22.045  1.00  2.82           C  
ATOM    644  O   GLU A  40      -6.692  16.510  21.132  1.00  2.82           O  
ATOM    645  CB  GLU A  40      -6.903  15.861  24.305  1.00  2.82           C  
ATOM    646  CG  GLU A  40      -8.121  16.723  24.018  1.00  2.82           C  
ATOM    647  CD  GLU A  40      -9.328  15.886  23.651  1.00  2.82           C  
ATOM    648  OE1 GLU A  40      -9.414  14.776  24.122  1.00  2.82           O  
ATOM    649  OE2 GLU A  40     -10.134  16.329  22.856  1.00  2.82           O  
ATOM    650  H   GLU A  40      -4.908  14.307  24.430  1.00  2.82           H  
ATOM    651  HA  GLU A  40      -7.149  14.539  22.641  1.00  2.82           H  
ATOM    652 1HB  GLU A  40      -7.170  15.134  25.071  1.00  2.82           H  
ATOM    653 2HB  GLU A  40      -6.126  16.498  24.725  1.00  2.82           H  
ATOM    654 1HG  GLU A  40      -8.350  17.322  24.897  1.00  2.82           H  
ATOM    655 2HG  GLU A  40      -7.884  17.400  23.197  1.00  2.82           H  
ATOM    656  N   PHE A  41      -4.712  16.719  22.180  1.00  2.76           N  
ATOM    657  CA  PHE A  41      -4.322  17.809  21.304  1.00  2.76           C  
ATOM    658  C   PHE A  41      -3.290  17.463  20.241  1.00  2.76           C  
ATOM    659  O   PHE A  41      -3.091  18.249  19.313  1.00  2.76           O  
ATOM    660  CB  PHE A  41      -3.811  18.950  22.165  1.00  2.76           C  
ATOM    661  CG  PHE A  41      -4.867  19.411  23.115  1.00  2.76           C  
ATOM    662  CD1 PHE A  41      -4.741  19.142  24.454  1.00  2.76           C  
ATOM    663  CD2 PHE A  41      -6.000  20.071  22.672  1.00  2.76           C  
ATOM    664  CE1 PHE A  41      -5.710  19.522  25.354  1.00  2.76           C  
ATOM    665  CE2 PHE A  41      -6.979  20.459  23.564  1.00  2.76           C  
ATOM    666  CZ  PHE A  41      -6.833  20.183  24.910  1.00  2.76           C  
ATOM    667  H   PHE A  41      -4.077  16.424  22.925  1.00  2.76           H  
ATOM    668  HA  PHE A  41      -5.216  18.158  20.789  1.00  2.76           H  
ATOM    669 1HB  PHE A  41      -2.945  18.615  22.740  1.00  2.76           H  
ATOM    670 2HB  PHE A  41      -3.505  19.786  21.542  1.00  2.76           H  
ATOM    671  HD1 PHE A  41      -3.857  18.615  24.788  1.00  2.76           H  
ATOM    672  HD2 PHE A  41      -6.115  20.278  21.608  1.00  2.76           H  
ATOM    673  HE1 PHE A  41      -5.590  19.295  26.413  1.00  2.76           H  
ATOM    674  HE2 PHE A  41      -7.869  20.975  23.207  1.00  2.76           H  
ATOM    675  HZ  PHE A  41      -7.605  20.483  25.616  1.00  2.76           H  
ATOM    676  N   ILE A  42      -2.617  16.318  20.358  1.00  2.74           N  
ATOM    677  CA  ILE A  42      -1.598  15.981  19.380  1.00  2.74           C  
ATOM    678  C   ILE A  42      -1.959  14.720  18.609  1.00  2.74           C  
ATOM    679  O   ILE A  42      -2.115  14.745  17.387  1.00  2.74           O  
ATOM    680  CB  ILE A  42      -0.244  15.807  20.074  1.00  2.74           C  
ATOM    681  CG1 ILE A  42       0.136  17.132  20.770  1.00  2.74           C  
ATOM    682  CG2 ILE A  42       0.786  15.393  19.058  1.00  2.74           C  
ATOM    683  CD1 ILE A  42       1.340  17.044  21.668  1.00  2.74           C  
ATOM    684  H   ILE A  42      -2.774  15.671  21.128  1.00  2.74           H  
ATOM    685  HA  ILE A  42      -1.511  16.796  18.664  1.00  2.74           H  
ATOM    686  HB  ILE A  42      -0.310  15.047  20.842  1.00  2.74           H  
ATOM    687 1HG1 ILE A  42       0.322  17.883  20.005  1.00  2.74           H  
ATOM    688 2HG1 ILE A  42      -0.699  17.461  21.383  1.00  2.74           H  
ATOM    689 1HG2 ILE A  42       1.739  15.286  19.541  1.00  2.74           H  
ATOM    690 2HG2 ILE A  42       0.500  14.448  18.606  1.00  2.74           H  
ATOM    691 3HG2 ILE A  42       0.848  16.152  18.289  1.00  2.74           H  
ATOM    692 1HD1 ILE A  42       1.532  18.019  22.113  1.00  2.74           H  
ATOM    693 2HD1 ILE A  42       1.172  16.328  22.450  1.00  2.74           H  
ATOM    694 3HD1 ILE A  42       2.177  16.744  21.104  1.00  2.74           H  
ATOM    695  N   LEU A  43      -2.103  13.612  19.317  1.00  2.73           N  
ATOM    696  CA  LEU A  43      -2.338  12.357  18.636  1.00  2.73           C  
ATOM    697  C   LEU A  43      -3.691  12.351  17.939  1.00  2.73           C  
ATOM    698  O   LEU A  43      -3.774  12.001  16.762  1.00  2.73           O  
ATOM    699  CB  LEU A  43      -2.254  11.211  19.619  1.00  2.73           C  
ATOM    700  CG  LEU A  43      -2.480   9.853  19.046  1.00  2.73           C  
ATOM    701  CD1 LEU A  43      -1.415   9.584  17.984  1.00  2.73           C  
ATOM    702  CD2 LEU A  43      -2.420   8.846  20.169  1.00  2.73           C  
ATOM    703  H   LEU A  43      -2.020  13.642  20.330  1.00  2.73           H  
ATOM    704  HA  LEU A  43      -1.562  12.225  17.884  1.00  2.73           H  
ATOM    705 1HB  LEU A  43      -1.285  11.231  20.106  1.00  2.73           H  
ATOM    706 2HB  LEU A  43      -3.012  11.366  20.361  1.00  2.73           H  
ATOM    707  HG  LEU A  43      -3.461   9.809  18.568  1.00  2.73           H  
ATOM    708 1HD1 LEU A  43      -1.569   8.594  17.555  1.00  2.73           H  
ATOM    709 2HD1 LEU A  43      -1.487  10.336  17.195  1.00  2.73           H  
ATOM    710 3HD1 LEU A  43      -0.428   9.633  18.441  1.00  2.73           H  
ATOM    711 1HD2 LEU A  43      -2.582   7.845  19.774  1.00  2.73           H  
ATOM    712 2HD2 LEU A  43      -1.444   8.895  20.645  1.00  2.73           H  
ATOM    713 3HD2 LEU A  43      -3.192   9.080  20.904  1.00  2.73           H  
ATOM    714  N   GLN A  44      -4.753  12.741  18.656  1.00  2.70           N  
ATOM    715  CA  GLN A  44      -6.091  12.813  18.082  1.00  2.70           C  
ATOM    716  C   GLN A  44      -6.152  13.494  16.700  1.00  2.70           C  
ATOM    717  O   GLN A  44      -6.578  12.833  15.753  1.00  2.70           O  
ATOM    718  CB  GLN A  44      -7.083  13.407  19.103  1.00  2.70           C  
ATOM    719  CG  GLN A  44      -8.476  13.631  18.589  1.00  2.70           C  
ATOM    720  CD  GLN A  44      -9.478  14.081  19.690  1.00  2.70           C  
ATOM    721  OE1 GLN A  44     -10.502  13.403  19.883  1.00  2.70           O  
ATOM    722  NE2 GLN A  44      -9.199  15.166  20.411  1.00  2.70           N  
ATOM    723  H   GLN A  44      -4.653  12.975  19.645  1.00  2.70           H  
ATOM    724  HA  GLN A  44      -6.421  11.787  17.927  1.00  2.70           H  
ATOM    725 1HB  GLN A  44      -7.186  12.699  19.923  1.00  2.70           H  
ATOM    726 2HB  GLN A  44      -6.705  14.317  19.550  1.00  2.70           H  
ATOM    727 1HG  GLN A  44      -8.439  14.410  17.831  1.00  2.70           H  
ATOM    728 2HG  GLN A  44      -8.840  12.703  18.149  1.00  2.70           H  
ATOM    729 1HE2 GLN A  44      -9.827  15.484  21.156  1.00  2.70           H  
ATOM    730 2HE2 GLN A  44      -8.337  15.688  20.299  1.00  2.70           H  
ATOM    731  N   PRO A  45      -5.794  14.789  16.508  1.00  2.69           N  
ATOM    732  CA  PRO A  45      -5.829  15.431  15.203  1.00  2.69           C  
ATOM    733  C   PRO A  45      -4.887  14.795  14.172  1.00  2.69           C  
ATOM    734  O   PRO A  45      -5.180  14.824  12.972  1.00  2.69           O  
ATOM    735  CB  PRO A  45      -5.435  16.878  15.528  1.00  2.69           C  
ATOM    736  CG  PRO A  45      -4.718  16.806  16.847  1.00  2.69           C  
ATOM    737  CD  PRO A  45      -5.389  15.683  17.601  1.00  2.69           C  
ATOM    738  HA  PRO A  45      -6.863  15.405  14.838  1.00  2.69           H  
ATOM    739 1HB  PRO A  45      -4.793  17.276  14.731  1.00  2.69           H  
ATOM    740 2HB  PRO A  45      -6.331  17.513  15.565  1.00  2.69           H  
ATOM    741 1HG  PRO A  45      -3.647  16.627  16.682  1.00  2.69           H  
ATOM    742 2HG  PRO A  45      -4.792  17.768  17.375  1.00  2.69           H  
ATOM    743 1HD  PRO A  45      -4.679  15.241  18.274  1.00  2.69           H  
ATOM    744 2HD  PRO A  45      -6.265  16.077  18.130  1.00  2.69           H  
ATOM    745  N   ILE A  46      -3.804  14.135  14.607  1.00  2.70           N  
ATOM    746  CA  ILE A  46      -2.963  13.455  13.625  1.00  2.70           C  
ATOM    747  C   ILE A  46      -3.730  12.259  13.098  1.00  2.70           C  
ATOM    748  O   ILE A  46      -3.814  12.035  11.890  1.00  2.70           O  
ATOM    749  CB  ILE A  46      -1.609  13.030  14.214  1.00  2.70           C  
ATOM    750  CG1 ILE A  46      -0.783  14.277  14.539  1.00  2.70           C  
ATOM    751  CG2 ILE A  46      -0.855  12.088  13.243  1.00  2.70           C  
ATOM    752  CD1 ILE A  46       0.416  13.981  15.370  1.00  2.70           C  
ATOM    753  H   ILE A  46      -3.522  14.125  15.592  1.00  2.70           H  
ATOM    754  HA  ILE A  46      -2.772  14.133  12.795  1.00  2.70           H  
ATOM    755  HB  ILE A  46      -1.780  12.510  15.156  1.00  2.70           H  
ATOM    756 1HG1 ILE A  46      -0.444  14.733  13.612  1.00  2.70           H  
ATOM    757 2HG1 ILE A  46      -1.410  14.991  15.063  1.00  2.70           H  
ATOM    758 1HG2 ILE A  46       0.095  11.794  13.689  1.00  2.70           H  
ATOM    759 2HG2 ILE A  46      -1.460  11.205  13.062  1.00  2.70           H  
ATOM    760 3HG2 ILE A  46      -0.668  12.588  12.304  1.00  2.70           H  
ATOM    761 1HD1 ILE A  46       0.966  14.904  15.563  1.00  2.70           H  
ATOM    762 2HD1 ILE A  46       0.102  13.536  16.313  1.00  2.70           H  
ATOM    763 3HD1 ILE A  46       1.043  13.287  14.825  1.00  2.70           H  
ATOM    764  N   HIS A  47      -4.336  11.518  14.020  1.00  2.74           N  
ATOM    765  CA  HIS A  47      -5.132  10.355  13.688  1.00  2.74           C  
ATOM    766  C   HIS A  47      -6.271  10.774  12.771  1.00  2.74           C  
ATOM    767  O   HIS A  47      -6.510  10.130  11.750  1.00  2.74           O  
ATOM    768  CB  HIS A  47      -5.674   9.688  14.957  1.00  2.74           C  
ATOM    769  CG  HIS A  47      -6.440   8.412  14.732  1.00  2.74           C  
ATOM    770  ND1 HIS A  47      -5.822   7.220  14.393  1.00  2.74           N  
ATOM    771  CD2 HIS A  47      -7.760   8.137  14.819  1.00  2.74           C  
ATOM    772  CE1 HIS A  47      -6.736   6.271  14.282  1.00  2.74           C  
ATOM    773  NE2 HIS A  47      -7.917   6.799  14.538  1.00  2.74           N  
ATOM    774  H   HIS A  47      -4.230  11.773  15.001  1.00  2.74           H  
ATOM    775  HA  HIS A  47      -4.522   9.629  13.157  1.00  2.74           H  
ATOM    776 1HB  HIS A  47      -4.844   9.481  15.636  1.00  2.74           H  
ATOM    777 2HB  HIS A  47      -6.335  10.379  15.469  1.00  2.74           H  
ATOM    778  HD2 HIS A  47      -8.547   8.845  15.072  1.00  2.74           H  
ATOM    779  HE1 HIS A  47      -6.547   5.230  14.024  1.00  2.74           H  
ATOM    780  HE2 HIS A  47      -8.798   6.304  14.530  1.00  2.74           H  
ATOM    781  N   ASN A  48      -6.977  11.855  13.123  1.00  2.78           N  
ATOM    782  CA  ASN A  48      -8.109  12.296  12.316  1.00  2.78           C  
ATOM    783  C   ASN A  48      -7.673  12.594  10.883  1.00  2.78           C  
ATOM    784  O   ASN A  48      -8.351  12.197   9.926  1.00  2.78           O  
ATOM    785  CB  ASN A  48      -8.744  13.524  12.936  1.00  2.78           C  
ATOM    786  CG  ASN A  48      -9.521  13.218  14.189  1.00  2.78           C  
ATOM    787  OD1 ASN A  48      -9.898  12.057  14.438  1.00  2.78           O  
ATOM    788  ND2 ASN A  48      -9.797  14.242  14.962  1.00  2.78           N  
ATOM    789  H   ASN A  48      -6.737  12.353  13.980  1.00  2.78           H  
ATOM    790  HA  ASN A  48      -8.848  11.495  12.277  1.00  2.78           H  
ATOM    791 1HB  ASN A  48      -7.969  14.247  13.163  1.00  2.78           H  
ATOM    792 2HB  ASN A  48      -9.417  13.985  12.213  1.00  2.78           H  
ATOM    793 1HD2 ASN A  48     -10.351  14.112  15.783  1.00  2.78           H  
ATOM    794 2HD2 ASN A  48      -9.482  15.156  14.707  1.00  2.78           H  
ATOM    795  N   LEU A  49      -6.505  13.226  10.719  1.00  2.77           N  
ATOM    796  CA  LEU A  49      -5.986  13.492   9.385  1.00  2.77           C  
ATOM    797  C   LEU A  49      -5.761  12.194   8.632  1.00  2.77           C  
ATOM    798  O   LEU A  49      -6.188  12.045   7.485  1.00  2.77           O  
ATOM    799  CB  LEU A  49      -4.657  14.230   9.434  1.00  2.77           C  
ATOM    800  CG  LEU A  49      -4.026  14.450   8.069  1.00  2.77           C  
ATOM    801  CD1 LEU A  49      -4.892  15.343   7.218  1.00  2.77           C  
ATOM    802  CD2 LEU A  49      -2.679  14.986   8.258  1.00  2.77           C  
ATOM    803  H   LEU A  49      -5.980  13.557  11.532  1.00  2.77           H  
ATOM    804  HA  LEU A  49      -6.712  14.092   8.843  1.00  2.77           H  
ATOM    805 1HB  LEU A  49      -4.808  15.196   9.912  1.00  2.77           H  
ATOM    806 2HB  LEU A  49      -3.956  13.658  10.034  1.00  2.77           H  
ATOM    807  HG  LEU A  49      -3.959  13.503   7.565  1.00  2.77           H  
ATOM    808 1HD1 LEU A  49      -4.430  15.461   6.244  1.00  2.77           H  
ATOM    809 2HD1 LEU A  49      -5.876  14.890   7.100  1.00  2.77           H  
ATOM    810 3HD1 LEU A  49      -4.993  16.316   7.695  1.00  2.77           H  
ATOM    811 1HD2 LEU A  49      -2.194  15.110   7.320  1.00  2.77           H  
ATOM    812 2HD2 LEU A  49      -2.726  15.942   8.774  1.00  2.77           H  
ATOM    813 3HD2 LEU A  49      -2.136  14.270   8.850  1.00  2.77           H  
ATOM    814  N   LEU A  50      -5.094  11.249   9.292  1.00  2.65           N  
ATOM    815  CA  LEU A  50      -4.752   9.974   8.685  1.00  2.65           C  
ATOM    816  C   LEU A  50      -6.004   9.191   8.291  1.00  2.65           C  
ATOM    817  O   LEU A  50      -6.016   8.505   7.266  1.00  2.65           O  
ATOM    818  CB  LEU A  50      -3.917   9.148   9.675  1.00  2.65           C  
ATOM    819  CG  LEU A  50      -2.506   9.710   9.993  1.00  2.65           C  
ATOM    820  CD1 LEU A  50      -1.879   8.900  11.108  1.00  2.65           C  
ATOM    821  CD2 LEU A  50      -1.670   9.684   8.768  1.00  2.65           C  
ATOM    822  H   LEU A  50      -4.787  11.440  10.248  1.00  2.65           H  
ATOM    823  HA  LEU A  50      -4.165  10.166   7.792  1.00  2.65           H  
ATOM    824 1HB  LEU A  50      -4.465   9.077  10.611  1.00  2.65           H  
ATOM    825 2HB  LEU A  50      -3.798   8.145   9.273  1.00  2.65           H  
ATOM    826  HG  LEU A  50      -2.592  10.734  10.323  1.00  2.65           H  
ATOM    827 1HD1 LEU A  50      -0.896   9.307  11.339  1.00  2.65           H  
ATOM    828 2HD1 LEU A  50      -2.510   8.957  11.992  1.00  2.65           H  
ATOM    829 3HD1 LEU A  50      -1.781   7.863  10.796  1.00  2.65           H  
ATOM    830 1HD2 LEU A  50      -0.689  10.098   8.983  1.00  2.65           H  
ATOM    831 2HD2 LEU A  50      -1.566   8.660   8.411  1.00  2.65           H  
ATOM    832 3HD2 LEU A  50      -2.152  10.275   8.031  1.00  2.65           H  
ATOM    833  N   MET A  51      -7.062   9.293   9.106  1.00  2.43           N  
ATOM    834  CA  MET A  51      -8.317   8.602   8.835  1.00  2.43           C  
ATOM    835  C   MET A  51      -9.150   9.345   7.787  1.00  2.43           C  
ATOM    836  O   MET A  51      -9.890   8.728   7.017  1.00  2.43           O  
ATOM    837  CB  MET A  51      -9.153   8.467  10.107  1.00  2.43           C  
ATOM    838  CG  MET A  51      -8.556   7.604  11.217  1.00  2.43           C  
ATOM    839  SD  MET A  51      -8.229   5.914  10.755  1.00  2.43           S  
ATOM    840  CE  MET A  51      -6.466   6.043  10.435  1.00  2.43           C  
ATOM    841  H   MET A  51      -6.975   9.849   9.956  1.00  2.43           H  
ATOM    842  HA  MET A  51      -8.091   7.611   8.443  1.00  2.43           H  
ATOM    843 1HB  MET A  51      -9.320   9.464  10.527  1.00  2.43           H  
ATOM    844 2HB  MET A  51     -10.137   8.063   9.856  1.00  2.43           H  
ATOM    845 1HG  MET A  51      -7.627   8.035  11.550  1.00  2.43           H  
ATOM    846 2HG  MET A  51      -9.245   7.604  12.059  1.00  2.43           H  
ATOM    847 1HE  MET A  51      -6.077   5.070  10.140  1.00  2.43           H  
ATOM    848 2HE  MET A  51      -6.295   6.752   9.638  1.00  2.43           H  
ATOM    849 3HE  MET A  51      -5.953   6.383  11.337  1.00  2.43           H  
ATOM    850  N   GLY A  52      -9.007  10.674   7.747  1.00  2.12           N  
ATOM    851  CA  GLY A  52      -9.782  11.526   6.858  1.00  2.12           C  
ATOM    852  C   GLY A  52     -11.151  11.893   7.443  1.00  2.12           C  
ATOM    853  O   GLY A  52     -12.070  12.248   6.698  1.00  2.12           O  
ATOM    854  H   GLY A  52      -8.374  11.128   8.399  1.00  2.12           H  
ATOM    855 1HA  GLY A  52      -9.213  12.436   6.667  1.00  2.12           H  
ATOM    856 2HA  GLY A  52      -9.913  11.024   5.901  1.00  2.12           H  
ATOM    857  N   ASP A  53     -11.302  11.761   8.768  1.00  1.77           N  
ATOM    858  CA  ASP A  53     -12.582  12.058   9.438  1.00  1.77           C  
ATOM    859  C   ASP A  53     -12.420  12.354  10.932  1.00  1.77           C  
ATOM    860  O   ASP A  53     -11.311  12.274  11.453  1.00  1.77           O  
ATOM    861  CB  ASP A  53     -13.591  10.903   9.199  1.00  1.77           C  
ATOM    862  CG  ASP A  53     -13.170   9.453   9.669  1.00  1.77           C  
ATOM    863  OD1 ASP A  53     -12.404   9.287  10.605  1.00  1.77           O  
ATOM    864  OD2 ASP A  53     -13.663   8.521   9.067  1.00  1.77           O  
ATOM    865  H   ASP A  53     -10.476  11.515   9.313  1.00  1.77           H  
ATOM    866  HA  ASP A  53     -13.004  12.951   8.977  1.00  1.77           H  
ATOM    867 1HB  ASP A  53     -14.524  11.146   9.701  1.00  1.77           H  
ATOM    868 2HB  ASP A  53     -13.819  10.855   8.133  1.00  1.77           H  
ATOM    869  N   THR A  54     -13.524  12.636  11.641  1.00  1.45           N  
ATOM    870  CA  THR A  54     -13.406  12.859  13.090  1.00  1.45           C  
ATOM    871  C   THR A  54     -14.214  11.880  13.937  1.00  1.45           C  
ATOM    872  O   THR A  54     -14.979  11.044  13.441  1.00  1.45           O  
ATOM    873  CB  THR A  54     -13.795  14.302  13.504  1.00  1.45           C  
ATOM    874  OG1 THR A  54     -13.465  14.505  14.903  1.00  1.45           O  
ATOM    875  CG2 THR A  54     -15.236  14.535  13.288  1.00  1.45           C  
ATOM    876  H   THR A  54     -14.422  12.732  11.161  1.00  1.45           H  
ATOM    877  HA  THR A  54     -12.364  12.726  13.367  1.00  1.45           H  
ATOM    878  HB  THR A  54     -13.234  15.019  12.907  1.00  1.45           H  
ATOM    879  HG1 THR A  54     -14.230  14.957  15.359  1.00  1.45           H  
ATOM    880 1HG2 THR A  54     -15.495  15.550  13.585  1.00  1.45           H  
ATOM    881 2HG2 THR A  54     -15.433  14.404  12.256  1.00  1.45           H  
ATOM    882 3HG2 THR A  54     -15.817  13.836  13.864  1.00  1.45           H  
ATOM    883  N   LYS A  55     -14.032  12.004  15.244  1.00  1.19           N  
ATOM    884  CA  LYS A  55     -14.626  11.097  16.207  1.00  1.19           C  
ATOM    885  C   LYS A  55     -16.138  11.133  16.133  1.00  1.19           C  
ATOM    886  O   LYS A  55     -16.786  10.093  16.151  1.00  1.19           O  
ATOM    887  CB  LYS A  55     -14.122  11.406  17.606  1.00  1.19           C  
ATOM    888  CG  LYS A  55     -14.444  10.343  18.608  1.00  1.19           C  
ATOM    889  CD  LYS A  55     -13.920  10.688  19.980  1.00  1.19           C  
ATOM    890  CE  LYS A  55     -12.408  10.737  20.089  1.00  1.19           C  
ATOM    891  NZ  LYS A  55     -11.941  11.146  21.482  1.00  1.19           N  
ATOM    892  H   LYS A  55     -13.458  12.777  15.552  1.00  1.19           H  
ATOM    893  HA  LYS A  55     -14.311  10.083  15.961  1.00  1.19           H  
ATOM    894 1HB  LYS A  55     -13.037  11.533  17.584  1.00  1.19           H  
ATOM    895 2HB  LYS A  55     -14.560  12.346  17.952  1.00  1.19           H  
ATOM    896 1HG  LYS A  55     -15.528  10.220  18.668  1.00  1.19           H  
ATOM    897 2HG  LYS A  55     -14.013   9.398  18.288  1.00  1.19           H  
ATOM    898 1HD  LYS A  55     -14.361  11.596  20.364  1.00  1.19           H  
ATOM    899 2HD  LYS A  55     -14.203   9.857  20.575  1.00  1.19           H  
ATOM    900 1HE  LYS A  55     -12.016   9.766  19.882  1.00  1.19           H  
ATOM    901 2HE  LYS A  55     -12.018  11.434  19.357  1.00  1.19           H  
ATOM    902 1HZ  LYS A  55     -10.933  11.158  21.497  1.00  1.19           H  
ATOM    903 2HZ  LYS A  55     -12.278  12.074  21.685  1.00  1.19           H  
ATOM    904 3HZ  LYS A  55     -12.293  10.483  22.224  1.00  1.19           H  
ATOM    905  N   GLU A  56     -16.706  12.324  15.955  1.00  1.01           N  
ATOM    906  CA  GLU A  56     -18.155  12.494  15.881  1.00  1.01           C  
ATOM    907  C   GLU A  56     -18.744  11.676  14.720  1.00  1.01           C  
ATOM    908  O   GLU A  56     -19.315  10.650  15.088  1.00  1.01           O  
ATOM    909  CB  GLU A  56     -18.497  13.976  15.786  1.00  1.01           C  
ATOM    910  CG  GLU A  56     -18.122  14.786  17.060  1.00  1.01           C  
ATOM    911  CD  GLU A  56     -16.649  15.272  17.108  1.00  1.01           C  
ATOM    912  OE1 GLU A  56     -15.919  15.016  16.176  1.00  1.01           O  
ATOM    913  OE2 GLU A  56     -16.278  15.890  18.077  1.00  1.01           O  
ATOM    914  H   GLU A  56     -16.115  13.137  15.901  1.00  1.01           H  
ATOM    915  HA  GLU A  56     -18.591  12.115  16.805  1.00  1.01           H  
ATOM    916 1HB  GLU A  56     -17.994  14.420  14.928  1.00  1.01           H  
ATOM    917 2HB  GLU A  56     -19.568  14.092  15.636  1.00  1.01           H  
ATOM    918 1HG  GLU A  56     -18.782  15.641  17.123  1.00  1.01           H  
ATOM    919 2HG  GLU A  56     -18.317  14.161  17.934  1.00  1.01           H  
ATOM    920  N   GLN A  57     -17.888  11.597  13.692  1.00  0.88           N  
ATOM    921  CA  GLN A  57     -18.447  11.173  12.434  1.00  0.88           C  
ATOM    922  C   GLN A  57     -18.313   9.663  12.485  1.00  0.88           C  
ATOM    923  O   GLN A  57     -19.179   8.925  12.016  1.00  0.88           O  
ATOM    924  CB  GLN A  57     -17.693  11.762  11.251  1.00  0.88           C  
ATOM    925  CG  GLN A  57     -17.832  13.242  11.110  1.00  0.88           C  
ATOM    926  CD  GLN A  57     -16.941  13.795  10.036  1.00  0.88           C  
ATOM    927  OE1 GLN A  57     -15.751  13.442   9.947  1.00  0.88           O  
ATOM    928  NE2 GLN A  57     -17.492  14.674   9.207  1.00  0.88           N  
ATOM    929  H   GLN A  57     -17.052  11.035  13.867  1.00  0.88           H  
ATOM    930  HA  GLN A  57     -19.501  11.438  12.382  1.00  0.88           H  
ATOM    931 1HB  GLN A  57     -16.631  11.528  11.358  1.00  0.88           H  
ATOM    932 2HB  GLN A  57     -18.038  11.295  10.331  1.00  0.88           H  
ATOM    933 1HG  GLN A  57     -18.844  13.455  10.815  1.00  0.88           H  
ATOM    934 2HG  GLN A  57     -17.625  13.720  12.057  1.00  0.88           H  
ATOM    935 1HE2 GLN A  57     -16.947  15.080   8.471  1.00  0.88           H  
ATOM    936 2HE2 GLN A  57     -18.453  14.933   9.315  1.00  0.88           H  
ATOM    937  N   ARG A  58     -17.210   9.213  13.103  1.00  0.79           N  
ATOM    938  CA  ARG A  58     -16.927   7.784  13.254  1.00  0.79           C  
ATOM    939  C   ARG A  58     -17.967   7.107  14.156  1.00  0.79           C  
ATOM    940  O   ARG A  58     -18.439   6.001  13.852  1.00  0.79           O  
ATOM    941  CB  ARG A  58     -15.515   7.555  13.795  1.00  0.79           C  
ATOM    942  CG  ARG A  58     -14.386   7.849  12.793  1.00  0.79           C  
ATOM    943  CD  ARG A  58     -13.025   7.339  13.231  1.00  0.79           C  
ATOM    944  NE  ARG A  58     -12.466   8.020  14.426  1.00  0.79           N  
ATOM    945  CZ  ARG A  58     -11.727   9.158  14.395  1.00  0.79           C  
ATOM    946  NH1 ARG A  58     -11.466   9.793  13.275  1.00  0.79           N  
ATOM    947  NH2 ARG A  58     -11.233   9.668  15.509  1.00  0.79           N  
ATOM    948  H   ARG A  58     -16.534   9.895  13.454  1.00  0.79           H  
ATOM    949  HA  ARG A  58     -16.976   7.324  12.269  1.00  0.79           H  
ATOM    950 1HB  ARG A  58     -15.356   8.176  14.676  1.00  0.79           H  
ATOM    951 2HB  ARG A  58     -15.415   6.518  14.100  1.00  0.79           H  
ATOM    952 1HG  ARG A  58     -14.622   7.375  11.838  1.00  0.79           H  
ATOM    953 2HG  ARG A  58     -14.294   8.910  12.629  1.00  0.79           H  
ATOM    954 1HD  ARG A  58     -13.103   6.278  13.457  1.00  0.79           H  
ATOM    955 2HD  ARG A  58     -12.322   7.480  12.406  1.00  0.79           H  
ATOM    956  HE  ARG A  58     -12.619   7.595  15.355  1.00  0.79           H  
ATOM    957 1HH1 ARG A  58     -11.830   9.474  12.357  1.00  0.79           H  
ATOM    958 2HH1 ARG A  58     -10.898  10.644  13.334  1.00  0.79           H  
ATOM    959 1HH2 ARG A  58     -11.371   9.192  16.414  1.00  0.79           H  
ATOM    960 2HH2 ARG A  58     -10.692  10.533  15.448  1.00  0.79           H  
ATOM    961  N   ILE A  59     -18.389   7.802  15.224  1.00  0.74           N  
ATOM    962  CA  ILE A  59     -19.418   7.269  16.108  1.00  0.74           C  
ATOM    963  C   ILE A  59     -20.685   7.125  15.303  1.00  0.74           C  
ATOM    964  O   ILE A  59     -21.365   6.099  15.354  1.00  0.74           O  
ATOM    965  CB  ILE A  59     -19.779   8.225  17.261  1.00  0.74           C  
ATOM    966  CG1 ILE A  59     -18.670   8.414  18.242  1.00  0.74           C  
ATOM    967  CG2 ILE A  59     -21.032   7.670  17.981  1.00  0.74           C  
ATOM    968  CD1 ILE A  59     -18.918   9.599  19.139  1.00  0.74           C  
ATOM    969  H   ILE A  59     -17.971   8.711  15.440  1.00  0.74           H  
ATOM    970  HA  ILE A  59     -19.110   6.296  16.490  1.00  0.74           H  
ATOM    971  HB  ILE A  59     -20.019   9.198  16.862  1.00  0.74           H  
ATOM    972 1HG1 ILE A  59     -18.597   7.545  18.866  1.00  0.74           H  
ATOM    973 2HG1 ILE A  59     -17.736   8.544  17.714  1.00  0.74           H  
ATOM    974 1HG2 ILE A  59     -21.326   8.351  18.780  1.00  0.74           H  
ATOM    975 2HG2 ILE A  59     -21.852   7.578  17.269  1.00  0.74           H  
ATOM    976 3HG2 ILE A  59     -20.805   6.688  18.402  1.00  0.74           H  
ATOM    977 1HD1 ILE A  59     -18.113   9.704  19.811  1.00  0.74           H  
ATOM    978 2HD1 ILE A  59     -18.989  10.497  18.528  1.00  0.74           H  
ATOM    979 3HD1 ILE A  59     -19.843   9.459  19.686  1.00  0.74           H  
ATOM    980  N   LEU A  60     -21.012   8.174  14.544  1.00  0.70           N  
ATOM    981  CA  LEU A  60     -22.233   8.149  13.768  1.00  0.70           C  
ATOM    982  C   LEU A  60     -22.215   7.038  12.739  1.00  0.70           C  
ATOM    983  O   LEU A  60     -23.210   6.337  12.579  1.00  0.70           O  
ATOM    984  CB  LEU A  60     -22.488   9.460  13.050  1.00  0.70           C  
ATOM    985  CG  LEU A  60     -23.827   9.444  12.271  1.00  0.70           C  
ATOM    986  CD1 LEU A  60     -24.988   9.233  13.258  1.00  0.70           C  
ATOM    987  CD2 LEU A  60     -24.040  10.705  11.518  1.00  0.70           C  
ATOM    988  H   LEU A  60     -20.405   8.996  14.540  1.00  0.70           H  
ATOM    989  HA  LEU A  60     -23.060   7.971  14.451  1.00  0.70           H  
ATOM    990 1HB  LEU A  60     -22.498  10.222  13.778  1.00  0.70           H  
ATOM    991 2HB  LEU A  60     -21.678   9.648  12.345  1.00  0.70           H  
ATOM    992  HG  LEU A  60     -23.801   8.618  11.581  1.00  0.70           H  
ATOM    993 1HD1 LEU A  60     -25.931   9.193  12.711  1.00  0.70           H  
ATOM    994 2HD1 LEU A  60     -24.846   8.301  13.801  1.00  0.70           H  
ATOM    995 3HD1 LEU A  60     -25.015  10.065  13.964  1.00  0.70           H  
ATOM    996 1HD2 LEU A  60     -24.974  10.630  10.982  1.00  0.70           H  
ATOM    997 2HD2 LEU A  60     -24.088  11.531  12.205  1.00  0.70           H  
ATOM    998 3HD2 LEU A  60     -23.224  10.847  10.815  1.00  0.70           H  
ATOM    999  N   ASN A  61     -21.104   6.868  12.021  1.00  0.67           N  
ATOM   1000  CA  ASN A  61     -21.058   5.832  11.001  1.00  0.67           C  
ATOM   1001  C   ASN A  61     -21.297   4.470  11.643  1.00  0.67           C  
ATOM   1002  O   ASN A  61     -22.073   3.664  11.131  1.00  0.67           O  
ATOM   1003  CB  ASN A  61     -19.730   5.878  10.269  1.00  0.67           C  
ATOM   1004  CG  ASN A  61     -19.623   7.061   9.341  1.00  0.67           C  
ATOM   1005  OD1 ASN A  61     -20.627   7.668   8.944  1.00  0.67           O  
ATOM   1006  ND2 ASN A  61     -18.413   7.402   8.986  1.00  0.67           N  
ATOM   1007  H   ASN A  61     -20.302   7.478  12.167  1.00  0.67           H  
ATOM   1008  HA  ASN A  61     -21.862   6.009  10.288  1.00  0.67           H  
ATOM   1009 1HB  ASN A  61     -18.923   5.934  11.004  1.00  0.67           H  
ATOM   1010 2HB  ASN A  61     -19.594   4.958   9.701  1.00  0.67           H  
ATOM   1011 1HD2 ASN A  61     -18.270   8.180   8.375  1.00  0.67           H  
ATOM   1012 2HD2 ASN A  61     -17.628   6.888   9.329  1.00  0.67           H  
ATOM   1013  N   HIS A  62     -20.719   4.251  12.826  1.00  0.65           N  
ATOM   1014  CA  HIS A  62     -20.923   3.010  13.564  1.00  0.65           C  
ATOM   1015  C   HIS A  62     -22.419   2.823  13.840  1.00  0.65           C  
ATOM   1016  O   HIS A  62     -22.992   1.765  13.561  1.00  0.65           O  
ATOM   1017  CB  HIS A  62     -20.142   3.041  14.878  1.00  0.65           C  
ATOM   1018  CG  HIS A  62     -20.292   1.804  15.748  1.00  0.65           C  
ATOM   1019  ND1 HIS A  62     -19.544   0.634  15.572  1.00  0.65           N  
ATOM   1020  CD2 HIS A  62     -21.128   1.565  16.783  1.00  0.65           C  
ATOM   1021  CE1 HIS A  62     -19.925  -0.255  16.499  1.00  0.65           C  
ATOM   1022  NE2 HIS A  62     -20.875   0.290  17.234  1.00  0.65           N  
ATOM   1023  H   HIS A  62     -20.084   4.951  13.214  1.00  0.65           H  
ATOM   1024  HA  HIS A  62     -20.577   2.165  12.969  1.00  0.65           H  
ATOM   1025 1HB  HIS A  62     -19.085   3.188  14.659  1.00  0.65           H  
ATOM   1026 2HB  HIS A  62     -20.458   3.884  15.470  1.00  0.65           H  
ATOM   1027  HD2 HIS A  62     -21.860   2.265  17.185  1.00  0.65           H  
ATOM   1028  HE1 HIS A  62     -19.527  -1.261  16.628  1.00  0.65           H  
ATOM   1029  HE2 HIS A  62     -21.349  -0.161  18.011  1.00  0.65           H  
ATOM   1030  N   VAL A  63     -23.062   3.868  14.363  1.00  0.63           N  
ATOM   1031  CA  VAL A  63     -24.483   3.807  14.666  1.00  0.63           C  
ATOM   1032  C   VAL A  63     -25.320   3.511  13.437  1.00  0.63           C  
ATOM   1033  O   VAL A  63     -26.175   2.629  13.451  1.00  0.63           O  
ATOM   1034  CB  VAL A  63     -24.953   5.158  15.242  1.00  0.63           C  
ATOM   1035  CG1 VAL A  63     -26.484   5.210  15.327  1.00  0.63           C  
ATOM   1036  CG2 VAL A  63     -24.377   5.335  16.617  1.00  0.63           C  
ATOM   1037  H   VAL A  63     -22.538   4.722  14.566  1.00  0.63           H  
ATOM   1038  HA  VAL A  63     -24.643   3.024  15.404  1.00  0.63           H  
ATOM   1039  HB  VAL A  63     -24.623   5.956  14.591  1.00  0.63           H  
ATOM   1040 1HG1 VAL A  63     -26.782   6.176  15.722  1.00  0.63           H  
ATOM   1041 2HG1 VAL A  63     -26.915   5.082  14.332  1.00  0.63           H  
ATOM   1042 3HG1 VAL A  63     -26.838   4.419  15.982  1.00  0.63           H  
ATOM   1043 1HG2 VAL A  63     -24.701   6.282  17.015  1.00  0.63           H  
ATOM   1044 2HG2 VAL A  63     -24.727   4.532  17.255  1.00  0.63           H  
ATOM   1045 3HG2 VAL A  63     -23.298   5.309  16.574  1.00  0.63           H  
ATOM   1046  N   LEU A  64     -25.043   4.186  12.339  1.00  0.62           N  
ATOM   1047  CA  LEU A  64     -25.838   3.973  11.147  1.00  0.62           C  
ATOM   1048  C   LEU A  64     -25.691   2.532  10.632  1.00  0.62           C  
ATOM   1049  O   LEU A  64     -26.653   1.933  10.146  1.00  0.62           O  
ATOM   1050  CB  LEU A  64     -25.391   4.973  10.081  1.00  0.62           C  
ATOM   1051  CG  LEU A  64     -25.674   6.461  10.431  1.00  0.62           C  
ATOM   1052  CD1 LEU A  64     -25.064   7.346   9.374  1.00  0.62           C  
ATOM   1053  CD2 LEU A  64     -27.130   6.689  10.585  1.00  0.62           C  
ATOM   1054  H   LEU A  64     -24.302   4.885  12.348  1.00  0.62           H  
ATOM   1055  HA  LEU A  64     -26.883   4.149  11.395  1.00  0.62           H  
ATOM   1056 1HB  LEU A  64     -24.314   4.863   9.941  1.00  0.62           H  
ATOM   1057 2HB  LEU A  64     -25.892   4.737   9.146  1.00  0.62           H  
ATOM   1058  HG  LEU A  64     -25.208   6.697  11.366  1.00  0.62           H  
ATOM   1059 1HD1 LEU A  64     -25.241   8.386   9.633  1.00  0.62           H  
ATOM   1060 2HD1 LEU A  64     -23.989   7.161   9.324  1.00  0.62           H  
ATOM   1061 3HD1 LEU A  64     -25.517   7.128   8.411  1.00  0.62           H  
ATOM   1062 1HD2 LEU A  64     -27.311   7.732  10.853  1.00  0.62           H  
ATOM   1063 2HD2 LEU A  64     -27.645   6.455   9.654  1.00  0.62           H  
ATOM   1064 3HD2 LEU A  64     -27.485   6.043  11.380  1.00  0.62           H  
ATOM   1065  N   GLN A  65     -24.477   1.981  10.739  1.00  0.61           N  
ATOM   1066  CA  GLN A  65     -24.163   0.617  10.311  1.00  0.61           C  
ATOM   1067  C   GLN A  65     -24.752  -0.490  11.190  1.00  0.61           C  
ATOM   1068  O   GLN A  65     -25.147  -1.542  10.677  1.00  0.61           O  
ATOM   1069  CB  GLN A  65     -22.643   0.431  10.273  1.00  0.61           C  
ATOM   1070  CG  GLN A  65     -21.935   1.217   9.180  1.00  0.61           C  
ATOM   1071  CD  GLN A  65     -20.416   1.205   9.345  1.00  0.61           C  
ATOM   1072  OE1 GLN A  65     -19.876   1.072  10.451  1.00  0.61           O  
ATOM   1073  NE2 GLN A  65     -19.713   1.356   8.229  1.00  0.61           N  
ATOM   1074  H   GLN A  65     -23.716   2.543  11.123  1.00  0.61           H  
ATOM   1075  HA  GLN A  65     -24.557   0.487   9.305  1.00  0.61           H  
ATOM   1076 1HB  GLN A  65     -22.224   0.749  11.228  1.00  0.61           H  
ATOM   1077 2HB  GLN A  65     -22.407  -0.626  10.153  1.00  0.61           H  
ATOM   1078 1HG  GLN A  65     -22.170   0.755   8.223  1.00  0.61           H  
ATOM   1079 2HG  GLN A  65     -22.284   2.244   9.183  1.00  0.61           H  
ATOM   1080 1HE2 GLN A  65     -18.714   1.363   8.264  1.00  0.61           H  
ATOM   1081 2HE2 GLN A  65     -20.184   1.468   7.355  1.00  0.61           H  
ATOM   1082  N   HIS A  66     -24.780  -0.275  12.510  1.00  0.60           N  
ATOM   1083  CA  HIS A  66     -25.198  -1.333  13.429  1.00  0.60           C  
ATOM   1084  C   HIS A  66     -26.508  -1.129  14.201  1.00  0.60           C  
ATOM   1085  O   HIS A  66     -27.074  -2.100  14.707  1.00  0.60           O  
ATOM   1086  CB  HIS A  66     -24.059  -1.565  14.422  1.00  0.60           C  
ATOM   1087  CG  HIS A  66     -22.800  -2.038  13.736  1.00  0.60           C  
ATOM   1088  ND1 HIS A  66     -22.674  -3.308  13.204  1.00  0.60           N  
ATOM   1089  CD2 HIS A  66     -21.639  -1.401  13.462  1.00  0.60           C  
ATOM   1090  CE1 HIS A  66     -21.480  -3.434  12.648  1.00  0.60           C  
ATOM   1091  NE2 HIS A  66     -20.830  -2.295  12.791  1.00  0.60           N  
ATOM   1092  H   HIS A  66     -24.437   0.612  12.878  1.00  0.60           H  
ATOM   1093  HA  HIS A  66     -25.320  -2.250  12.857  1.00  0.60           H  
ATOM   1094 1HB  HIS A  66     -23.836  -0.630  14.946  1.00  0.60           H  
ATOM   1095 2HB  HIS A  66     -24.357  -2.302  15.164  1.00  0.60           H  
ATOM   1096  HD1 HIS A  66     -23.371  -4.026  13.212  1.00  0.60           H  
ATOM   1097  HD2 HIS A  66     -21.290  -0.391  13.666  1.00  0.60           H  
ATOM   1098  HE1 HIS A  66     -21.187  -4.370  12.174  1.00  0.60           H  
ATOM   1099  N   ALA A  67     -26.987   0.100  14.334  1.00  0.58           N  
ATOM   1100  CA  ALA A  67     -28.208   0.342  15.094  1.00  0.58           C  
ATOM   1101  C   ALA A  67     -29.436   0.088  14.229  1.00  0.58           C  
ATOM   1102  O   ALA A  67     -29.382   0.194  13.005  1.00  0.58           O  
ATOM   1103  CB  ALA A  67     -28.227   1.751  15.634  1.00  0.58           C  
ATOM   1104  H   ALA A  67     -26.521   0.898  13.914  1.00  0.58           H  
ATOM   1105  HA  ALA A  67     -28.237  -0.353  15.932  1.00  0.58           H  
ATOM   1106 1HB  ALA A  67     -29.139   1.905  16.215  1.00  0.58           H  
ATOM   1107 2HB  ALA A  67     -27.360   1.904  16.268  1.00  0.58           H  
ATOM   1108 3HB  ALA A  67     -28.191   2.445  14.823  1.00  0.58           H  
ATOM   1109  N   GLU A  68     -30.551  -0.246  14.865  1.00  0.57           N  
ATOM   1110  CA  GLU A  68     -31.815  -0.386  14.142  1.00  0.57           C  
ATOM   1111  C   GLU A  68     -32.551   0.974  14.053  1.00  0.57           C  
ATOM   1112  O   GLU A  68     -32.748   1.612  15.092  1.00  0.57           O  
ATOM   1113  CB  GLU A  68     -32.712  -1.417  14.827  1.00  0.57           C  
ATOM   1114  CG  GLU A  68     -34.031  -1.693  14.110  1.00  0.57           C  
ATOM   1115  CD  GLU A  68     -34.901  -2.705  14.828  1.00  0.57           C  
ATOM   1116  OE1 GLU A  68     -34.570  -3.075  15.931  1.00  0.57           O  
ATOM   1117  OE2 GLU A  68     -35.889  -3.120  14.265  1.00  0.57           O  
ATOM   1118  H   GLU A  68     -30.511  -0.374  15.872  1.00  0.57           H  
ATOM   1119  HA  GLU A  68     -31.588  -0.779  13.162  1.00  0.57           H  
ATOM   1120 1HB  GLU A  68     -32.175  -2.360  14.917  1.00  0.57           H  
ATOM   1121 2HB  GLU A  68     -32.946  -1.076  15.836  1.00  0.57           H  
ATOM   1122 1HG  GLU A  68     -34.584  -0.755  14.024  1.00  0.57           H  
ATOM   1123 2HG  GLU A  68     -33.819  -2.048  13.103  1.00  0.57           H  
ATOM   1124  N   PRO A  69     -32.928   1.462  12.853  1.00  0.57           N  
ATOM   1125  CA  PRO A  69     -33.642   2.712  12.657  1.00  0.57           C  
ATOM   1126  C   PRO A  69     -34.942   2.707  13.428  1.00  0.57           C  
ATOM   1127  O   PRO A  69     -35.636   1.693  13.490  1.00  0.57           O  
ATOM   1128  CB  PRO A  69     -33.927   2.719  11.156  1.00  0.57           C  
ATOM   1129  CG  PRO A  69     -32.848   1.854  10.552  1.00  0.57           C  
ATOM   1130  CD  PRO A  69     -32.582   0.769  11.588  1.00  0.57           C  
ATOM   1131  HA  PRO A  69     -33.013   3.562  12.952  1.00  0.57           H  
ATOM   1132 1HB  PRO A  69     -34.942   2.343  10.967  1.00  0.57           H  
ATOM   1133 2HB  PRO A  69     -33.896   3.754  10.784  1.00  0.57           H  
ATOM   1134 1HG  PRO A  69     -33.201   1.438   9.596  1.00  0.57           H  
ATOM   1135 2HG  PRO A  69     -31.970   2.451  10.318  1.00  0.57           H  
ATOM   1136 1HD  PRO A  69     -33.221  -0.112  11.431  1.00  0.57           H  
ATOM   1137 2HD  PRO A  69     -31.508   0.542  11.530  1.00  0.57           H  
ATOM   1138  N   GLY A  70     -35.278   3.846  14.006  1.00  0.57           N  
ATOM   1139  CA  GLY A  70     -36.509   4.026  14.756  1.00  0.57           C  
ATOM   1140  C   GLY A  70     -36.411   3.528  16.194  1.00  0.57           C  
ATOM   1141  O   GLY A  70     -37.372   3.646  16.958  1.00  0.57           O  
ATOM   1142  H   GLY A  70     -34.657   4.643  13.922  1.00  0.57           H  
ATOM   1143 1HA  GLY A  70     -36.765   5.083  14.757  1.00  0.57           H  
ATOM   1144 2HA  GLY A  70     -37.318   3.506  14.247  1.00  0.57           H  
ATOM   1145  N   ASN A  71     -35.260   2.970  16.573  1.00  0.57           N  
ATOM   1146  CA  ASN A  71     -35.100   2.451  17.916  1.00  0.57           C  
ATOM   1147  C   ASN A  71     -34.021   3.207  18.691  1.00  0.57           C  
ATOM   1148  O   ASN A  71     -32.822   2.941  18.556  1.00  0.57           O  
ATOM   1149  CB  ASN A  71     -34.833   0.963  17.829  1.00  0.57           C  
ATOM   1150  CG  ASN A  71     -34.732   0.270  19.140  1.00  0.57           C  
ATOM   1151  OD1 ASN A  71     -34.304   0.863  20.136  1.00  0.57           O  
ATOM   1152  ND2 ASN A  71     -35.113  -0.986  19.168  1.00  0.57           N  
ATOM   1153  H   ASN A  71     -34.491   2.854  15.910  1.00  0.57           H  
ATOM   1154  HA  ASN A  71     -36.035   2.595  18.457  1.00  0.57           H  
ATOM   1155 1HB  ASN A  71     -35.628   0.492  17.247  1.00  0.57           H  
ATOM   1156 2HB  ASN A  71     -33.909   0.801  17.280  1.00  0.57           H  
ATOM   1157 1HD2 ASN A  71     -35.068  -1.510  20.019  1.00  0.57           H  
ATOM   1158 2HD2 ASN A  71     -35.444  -1.428  18.326  1.00  0.57           H  
ATOM   1159  N   ALA A  72     -34.462   4.140  19.533  1.00  0.57           N  
ATOM   1160  CA  ALA A  72     -33.551   4.986  20.290  1.00  0.57           C  
ATOM   1161  C   ALA A  72     -32.630   4.174  21.180  1.00  0.57           C  
ATOM   1162  O   ALA A  72     -31.458   4.505  21.331  1.00  0.57           O  
ATOM   1163  CB  ALA A  72     -34.348   5.945  21.142  1.00  0.57           C  
ATOM   1164  H   ALA A  72     -35.461   4.294  19.602  1.00  0.57           H  
ATOM   1165  HA  ALA A  72     -32.933   5.538  19.585  1.00  0.57           H  
ATOM   1166 1HB  ALA A  72     -33.688   6.590  21.697  1.00  0.57           H  
ATOM   1167 2HB  ALA A  72     -34.988   6.544  20.498  1.00  0.57           H  
ATOM   1168 3HB  ALA A  72     -34.961   5.383  21.837  1.00  0.57           H  
ATOM   1169  N   GLN A  73     -33.149   3.102  21.777  1.00  0.58           N  
ATOM   1170  CA  GLN A  73     -32.312   2.295  22.651  1.00  0.58           C  
ATOM   1171  C   GLN A  73     -31.167   1.697  21.859  1.00  0.58           C  
ATOM   1172  O   GLN A  73     -30.024   1.718  22.305  1.00  0.58           O  
ATOM   1173  CB  GLN A  73     -33.118   1.203  23.347  1.00  0.58           C  
ATOM   1174  CG  GLN A  73     -32.301   0.359  24.309  1.00  0.58           C  
ATOM   1175  CD  GLN A  73     -33.137  -0.675  25.039  1.00  0.58           C  
ATOM   1176  OE1 GLN A  73     -34.317  -0.444  25.340  1.00  0.58           O  
ATOM   1177  NE2 GLN A  73     -32.539  -1.822  25.328  1.00  0.58           N  
ATOM   1178  H   GLN A  73     -34.111   2.841  21.608  1.00  0.58           H  
ATOM   1179  HA  GLN A  73     -31.887   2.940  23.417  1.00  0.58           H  
ATOM   1180 1HB  GLN A  73     -33.940   1.653  23.900  1.00  0.58           H  
ATOM   1181 2HB  GLN A  73     -33.547   0.535  22.604  1.00  0.58           H  
ATOM   1182 1HG  GLN A  73     -31.533  -0.170  23.740  1.00  0.58           H  
ATOM   1183 2HG  GLN A  73     -31.832   1.009  25.047  1.00  0.58           H  
ATOM   1184 1HE2 GLN A  73     -33.034  -2.543  25.806  1.00  0.58           H  
ATOM   1185 2HE2 GLN A  73     -31.559  -1.974  25.056  1.00  0.58           H  
ATOM   1186  N   SER A  74     -31.470   1.187  20.664  1.00  0.59           N  
ATOM   1187  CA  SER A  74     -30.454   0.567  19.818  1.00  0.59           C  
ATOM   1188  C   SER A  74     -29.364   1.573  19.478  1.00  0.59           C  
ATOM   1189  O   SER A  74     -28.175   1.244  19.481  1.00  0.59           O  
ATOM   1190  CB  SER A  74     -31.074   0.012  18.564  1.00  0.59           C  
ATOM   1191  OG  SER A  74     -30.115  -0.608  17.751  1.00  0.59           O  
ATOM   1192  H   SER A  74     -32.438   1.219  20.348  1.00  0.59           H  
ATOM   1193  HA  SER A  74     -30.002  -0.256  20.374  1.00  0.59           H  
ATOM   1194 1HB  SER A  74     -31.849  -0.704  18.829  1.00  0.59           H  
ATOM   1195 2HB  SER A  74     -31.552   0.817  18.007  1.00  0.59           H  
ATOM   1196  HG  SER A  74     -29.683  -1.265  18.313  1.00  0.59           H  
ATOM   1197  N   VAL A  75     -29.765   2.810  19.194  1.00  0.60           N  
ATOM   1198  CA  VAL A  75     -28.798   3.857  18.897  1.00  0.60           C  
ATOM   1199  C   VAL A  75     -27.882   4.081  20.080  1.00  0.60           C  
ATOM   1200  O   VAL A  75     -26.658   4.096  19.940  1.00  0.60           O  
ATOM   1201  CB  VAL A  75     -29.537   5.165  18.566  1.00  0.60           C  
ATOM   1202  CG1 VAL A  75     -28.589   6.340  18.478  1.00  0.60           C  
ATOM   1203  CG2 VAL A  75     -30.229   4.964  17.277  1.00  0.60           C  
ATOM   1204  H   VAL A  75     -30.769   3.009  19.177  1.00  0.60           H  
ATOM   1205  HA  VAL A  75     -28.201   3.553  18.040  1.00  0.60           H  
ATOM   1206  HB  VAL A  75     -30.259   5.386  19.344  1.00  0.60           H  
ATOM   1207 1HG1 VAL A  75     -29.157   7.236  18.234  1.00  0.60           H  
ATOM   1208 2HG1 VAL A  75     -28.091   6.478  19.434  1.00  0.60           H  
ATOM   1209 3HG1 VAL A  75     -27.854   6.161  17.717  1.00  0.60           H  
ATOM   1210 1HG2 VAL A  75     -30.764   5.854  17.013  1.00  0.60           H  
ATOM   1211 2HG2 VAL A  75     -29.484   4.744  16.518  1.00  0.60           H  
ATOM   1212 3HG2 VAL A  75     -30.925   4.127  17.360  1.00  0.60           H  
ATOM   1213  N   LEU A  76     -28.465   4.193  21.261  1.00  0.62           N  
ATOM   1214  CA  LEU A  76     -27.672   4.437  22.445  1.00  0.62           C  
ATOM   1215  C   LEU A  76     -26.739   3.258  22.723  1.00  0.62           C  
ATOM   1216  O   LEU A  76     -25.563   3.453  23.036  1.00  0.62           O  
ATOM   1217  CB  LEU A  76     -28.633   4.661  23.600  1.00  0.62           C  
ATOM   1218  CG  LEU A  76     -29.481   5.934  23.448  1.00  0.62           C  
ATOM   1219  CD1 LEU A  76     -30.557   5.939  24.489  1.00  0.62           C  
ATOM   1220  CD2 LEU A  76     -28.617   7.161  23.546  1.00  0.62           C  
ATOM   1221  H   LEU A  76     -29.484   4.148  21.330  1.00  0.62           H  
ATOM   1222  HA  LEU A  76     -27.074   5.331  22.289  1.00  0.62           H  
ATOM   1223 1HB  LEU A  76     -29.308   3.810  23.665  1.00  0.62           H  
ATOM   1224 2HB  LEU A  76     -28.065   4.734  24.527  1.00  0.62           H  
ATOM   1225  HG  LEU A  76     -29.951   5.927  22.478  1.00  0.62           H  
ATOM   1226 1HD1 LEU A  76     -31.155   6.799  24.331  1.00  0.62           H  
ATOM   1227 2HD1 LEU A  76     -31.172   5.050  24.375  1.00  0.62           H  
ATOM   1228 3HD1 LEU A  76     -30.118   5.956  25.481  1.00  0.62           H  
ATOM   1229 1HD2 LEU A  76     -29.227   8.041  23.422  1.00  0.62           H  
ATOM   1230 2HD2 LEU A  76     -28.142   7.192  24.519  1.00  0.62           H  
ATOM   1231 3HD2 LEU A  76     -27.861   7.138  22.765  1.00  0.62           H  
ATOM   1232  N   GLU A  77     -27.236   2.026  22.541  1.00  0.63           N  
ATOM   1233  CA  GLU A  77     -26.406   0.849  22.764  1.00  0.63           C  
ATOM   1234  C   GLU A  77     -25.242   0.815  21.784  1.00  0.63           C  
ATOM   1235  O   GLU A  77     -24.108   0.492  22.160  1.00  0.63           O  
ATOM   1236  CB  GLU A  77     -27.232  -0.444  22.643  1.00  0.63           C  
ATOM   1237  CG  GLU A  77     -28.220  -0.700  23.797  1.00  0.63           C  
ATOM   1238  CD  GLU A  77     -29.064  -1.945  23.596  1.00  0.63           C  
ATOM   1239  OE1 GLU A  77     -28.996  -2.531  22.541  1.00  0.63           O  
ATOM   1240  OE2 GLU A  77     -29.777  -2.313  24.511  1.00  0.63           O  
ATOM   1241  H   GLU A  77     -28.212   1.911  22.276  1.00  0.63           H  
ATOM   1242  HA  GLU A  77     -26.000   0.904  23.774  1.00  0.63           H  
ATOM   1243 1HB  GLU A  77     -27.810  -0.409  21.719  1.00  0.63           H  
ATOM   1244 2HB  GLU A  77     -26.561  -1.299  22.575  1.00  0.63           H  
ATOM   1245 1HG  GLU A  77     -27.655  -0.807  24.722  1.00  0.63           H  
ATOM   1246 2HG  GLU A  77     -28.869   0.163  23.906  1.00  0.63           H  
ATOM   1247  N   ALA A  78     -25.499   1.181  20.525  1.00  0.65           N  
ATOM   1248  CA  ALA A  78     -24.450   1.204  19.522  1.00  0.65           C  
ATOM   1249  C   ALA A  78     -23.365   2.203  19.894  1.00  0.65           C  
ATOM   1250  O   ALA A  78     -22.176   1.914  19.752  1.00  0.65           O  
ATOM   1251  CB  ALA A  78     -25.033   1.547  18.170  1.00  0.65           C  
ATOM   1252  H   ALA A  78     -26.454   1.420  20.252  1.00  0.65           H  
ATOM   1253  HA  ALA A  78     -24.001   0.214  19.477  1.00  0.65           H  
ATOM   1254 1HB  ALA A  78     -24.251   1.541  17.417  1.00  0.65           H  
ATOM   1255 2HB  ALA A  78     -25.795   0.813  17.909  1.00  0.65           H  
ATOM   1256 3HB  ALA A  78     -25.488   2.531  18.216  1.00  0.65           H  
ATOM   1257  N   ILE A  79     -23.765   3.353  20.431  1.00  0.67           N  
ATOM   1258  CA  ILE A  79     -22.811   4.383  20.812  1.00  0.67           C  
ATOM   1259  C   ILE A  79     -21.990   3.912  21.987  1.00  0.67           C  
ATOM   1260  O   ILE A  79     -20.766   4.046  21.998  1.00  0.67           O  
ATOM   1261  CB  ILE A  79     -23.529   5.677  21.153  1.00  0.67           C  
ATOM   1262  CG1 ILE A  79     -24.166   6.144  19.914  1.00  0.67           C  
ATOM   1263  CG2 ILE A  79     -22.499   6.711  21.677  1.00  0.67           C  
ATOM   1264  CD1 ILE A  79     -25.152   7.180  20.079  1.00  0.67           C  
ATOM   1265  H   ILE A  79     -24.768   3.538  20.528  1.00  0.67           H  
ATOM   1266  HA  ILE A  79     -22.144   4.568  19.970  1.00  0.67           H  
ATOM   1267  HB  ILE A  79     -24.307   5.488  21.890  1.00  0.67           H  
ATOM   1268 1HG1 ILE A  79     -23.402   6.502  19.238  1.00  0.67           H  
ATOM   1269 2HG1 ILE A  79     -24.647   5.298  19.465  1.00  0.67           H  
ATOM   1270 1HG2 ILE A  79     -22.982   7.653  21.893  1.00  0.67           H  
ATOM   1271 2HG2 ILE A  79     -22.038   6.326  22.587  1.00  0.67           H  
ATOM   1272 3HG2 ILE A  79     -21.733   6.875  20.923  1.00  0.67           H  
ATOM   1273 1HD1 ILE A  79     -25.551   7.381  19.115  1.00  0.67           H  
ATOM   1274 2HD1 ILE A  79     -25.948   6.828  20.727  1.00  0.67           H  
ATOM   1275 3HD1 ILE A  79     -24.694   8.072  20.498  1.00  0.67           H  
ATOM   1276  N   ASP A  80     -22.652   3.352  22.992  1.00  0.70           N  
ATOM   1277  CA  ASP A  80     -21.924   2.854  24.139  1.00  0.70           C  
ATOM   1278  C   ASP A  80     -20.965   1.737  23.738  1.00  0.70           C  
ATOM   1279  O   ASP A  80     -19.824   1.702  24.208  1.00  0.70           O  
ATOM   1280  CB  ASP A  80     -22.903   2.412  25.216  1.00  0.70           C  
ATOM   1281  CG  ASP A  80     -23.536   3.631  25.861  1.00  0.70           C  
ATOM   1282  OD1 ASP A  80     -23.022   4.690  25.649  1.00  0.70           O  
ATOM   1283  OD2 ASP A  80     -24.530   3.529  26.537  1.00  0.70           O  
ATOM   1284  H   ASP A  80     -23.669   3.272  22.953  1.00  0.70           H  
ATOM   1285  HA  ASP A  80     -21.333   3.673  24.548  1.00  0.70           H  
ATOM   1286 1HB  ASP A  80     -23.685   1.794  24.767  1.00  0.70           H  
ATOM   1287 2HB  ASP A  80     -22.389   1.820  25.972  1.00  0.70           H  
ATOM   1288  N   THR A  81     -21.390   0.874  22.811  1.00  0.74           N  
ATOM   1289  CA  THR A  81     -20.542  -0.202  22.331  1.00  0.74           C  
ATOM   1290  C   THR A  81     -19.326   0.396  21.642  1.00  0.74           C  
ATOM   1291  O   THR A  81     -18.192  -0.004  21.904  1.00  0.74           O  
ATOM   1292  CB  THR A  81     -21.299  -1.109  21.351  1.00  0.74           C  
ATOM   1293  OG1 THR A  81     -22.431  -1.696  22.018  1.00  0.74           O  
ATOM   1294  CG2 THR A  81     -20.383  -2.194  20.840  1.00  0.74           C  
ATOM   1295  H   THR A  81     -22.343   0.938  22.459  1.00  0.74           H  
ATOM   1296  HA  THR A  81     -20.204  -0.795  23.181  1.00  0.74           H  
ATOM   1297  HB  THR A  81     -21.654  -0.517  20.513  1.00  0.74           H  
ATOM   1298  HG1 THR A  81     -23.062  -0.974  22.259  1.00  0.74           H  
ATOM   1299 1HG2 THR A  81     -20.923  -2.831  20.144  1.00  0.74           H  
ATOM   1300 2HG2 THR A  81     -19.533  -1.737  20.330  1.00  0.74           H  
ATOM   1301 3HG2 THR A  81     -20.027  -2.791  21.677  1.00  0.74           H  
ATOM   1302  N   TYR A  82     -19.555   1.401  20.796  1.00  0.78           N  
ATOM   1303  CA  TYR A  82     -18.477   2.085  20.105  1.00  0.78           C  
ATOM   1304  C   TYR A  82     -17.475   2.611  21.114  1.00  0.78           C  
ATOM   1305  O   TYR A  82     -16.265   2.400  20.989  1.00  0.78           O  
ATOM   1306  CB  TYR A  82     -19.000   3.291  19.314  1.00  0.78           C  
ATOM   1307  CG  TYR A  82     -17.926   4.032  18.578  1.00  0.78           C  
ATOM   1308  CD1 TYR A  82     -17.526   3.579  17.354  1.00  0.78           C  
ATOM   1309  CD2 TYR A  82     -17.321   5.140  19.137  1.00  0.78           C  
ATOM   1310  CE1 TYR A  82     -16.532   4.209  16.664  1.00  0.78           C  
ATOM   1311  CE2 TYR A  82     -16.315   5.784  18.449  1.00  0.78           C  
ATOM   1312  CZ  TYR A  82     -15.916   5.311  17.209  1.00  0.78           C  
ATOM   1313  OH  TYR A  82     -14.897   5.905  16.502  1.00  0.78           O  
ATOM   1314  H   TYR A  82     -20.514   1.686  20.605  1.00  0.78           H  
ATOM   1315  HA  TYR A  82     -17.975   1.384  19.440  1.00  0.78           H  
ATOM   1316 1HB  TYR A  82     -19.742   2.974  18.613  1.00  0.78           H  
ATOM   1317 2HB  TYR A  82     -19.475   3.989  19.978  1.00  0.78           H  
ATOM   1318  HD1 TYR A  82     -18.002   2.711  16.933  1.00  0.78           H  
ATOM   1319  HD2 TYR A  82     -17.634   5.502  20.118  1.00  0.78           H  
ATOM   1320  HE1 TYR A  82     -16.222   3.833  15.691  1.00  0.78           H  
ATOM   1321  HE2 TYR A  82     -15.832   6.660  18.887  1.00  0.78           H  
ATOM   1322  HH  TYR A  82     -14.249   6.333  17.104  1.00  0.78           H  
ATOM   1323  N   CYS A  83     -17.991   3.293  22.132  1.00  0.84           N  
ATOM   1324  CA  CYS A  83     -17.151   3.925  23.117  1.00  0.84           C  
ATOM   1325  C   CYS A  83     -16.307   2.921  23.907  1.00  0.84           C  
ATOM   1326  O   CYS A  83     -15.137   3.183  24.199  1.00  0.84           O  
ATOM   1327  CB  CYS A  83     -18.028   4.729  24.060  1.00  0.84           C  
ATOM   1328  SG  CYS A  83     -18.809   6.126  23.249  1.00  0.84           S  
ATOM   1329  H   CYS A  83     -19.002   3.414  22.191  1.00  0.84           H  
ATOM   1330  HA  CYS A  83     -16.507   4.605  22.597  1.00  0.84           H  
ATOM   1331 1HB  CYS A  83     -18.807   4.090  24.473  1.00  0.84           H  
ATOM   1332 2HB  CYS A  83     -17.429   5.103  24.887  1.00  0.84           H  
ATOM   1333  HG  CYS A  83     -19.679   5.357  22.537  1.00  0.84           H  
ATOM   1334  N   GLU A  84     -16.883   1.759  24.225  1.00  0.92           N  
ATOM   1335  CA  GLU A  84     -16.165   0.737  24.976  1.00  0.92           C  
ATOM   1336  C   GLU A  84     -15.177  -0.068  24.124  1.00  0.92           C  
ATOM   1337  O   GLU A  84     -14.063  -0.359  24.568  1.00  0.92           O  
ATOM   1338  CB  GLU A  84     -17.151  -0.234  25.637  1.00  0.92           C  
ATOM   1339  CG  GLU A  84     -16.471  -1.312  26.513  1.00  0.92           C  
ATOM   1340  CD  GLU A  84     -17.437  -2.223  27.261  1.00  0.92           C  
ATOM   1341  OE1 GLU A  84     -18.625  -2.060  27.126  1.00  0.92           O  
ATOM   1342  OE2 GLU A  84     -16.968  -3.085  27.967  1.00  0.92           O  
ATOM   1343  H   GLU A  84     -17.860   1.604  23.975  1.00  0.92           H  
ATOM   1344  HA  GLU A  84     -15.598   1.236  25.761  1.00  0.92           H  
ATOM   1345 1HB  GLU A  84     -17.849   0.327  26.260  1.00  0.92           H  
ATOM   1346 2HB  GLU A  84     -17.735  -0.736  24.863  1.00  0.92           H  
ATOM   1347 1HG  GLU A  84     -15.843  -1.927  25.867  1.00  0.92           H  
ATOM   1348 2HG  GLU A  84     -15.822  -0.816  27.233  1.00  0.92           H  
ATOM   1349  N   GLN A  85     -15.596  -0.463  22.921  1.00  1.03           N  
ATOM   1350  CA  GLN A  85     -14.790  -1.330  22.069  1.00  1.03           C  
ATOM   1351  C   GLN A  85     -13.855  -0.626  21.084  1.00  1.03           C  
ATOM   1352  O   GLN A  85     -12.823  -1.193  20.718  1.00  1.03           O  
ATOM   1353  CB  GLN A  85     -15.698  -2.254  21.253  1.00  1.03           C  
ATOM   1354  CG  GLN A  85     -16.522  -3.225  22.078  1.00  1.03           C  
ATOM   1355  CD  GLN A  85     -17.370  -4.147  21.207  1.00  1.03           C  
ATOM   1356  OE1 GLN A  85     -17.754  -3.796  20.086  1.00  1.03           O  
ATOM   1357  NE2 GLN A  85     -17.668  -5.337  21.722  1.00  1.03           N  
ATOM   1358  H   GLN A  85     -16.517  -0.181  22.598  1.00  1.03           H  
ATOM   1359  HA  GLN A  85     -14.172  -1.945  22.721  1.00  1.03           H  
ATOM   1360 1HB  GLN A  85     -16.392  -1.643  20.671  1.00  1.03           H  
ATOM   1361 2HB  GLN A  85     -15.097  -2.824  20.548  1.00  1.03           H  
ATOM   1362 1HG  GLN A  85     -15.856  -3.832  22.687  1.00  1.03           H  
ATOM   1363 2HG  GLN A  85     -17.195  -2.643  22.719  1.00  1.03           H  
ATOM   1364 1HE2 GLN A  85     -18.222  -5.986  21.198  1.00  1.03           H  
ATOM   1365 2HE2 GLN A  85     -17.339  -5.585  22.633  1.00  1.03           H  
ATOM   1366  N   LYS A  86     -14.221   0.565  20.604  1.00  1.15           N  
ATOM   1367  CA  LYS A  86     -13.430   1.219  19.569  1.00  1.15           C  
ATOM   1368  C   LYS A  86     -12.758   2.535  19.968  1.00  1.15           C  
ATOM   1369  O   LYS A  86     -11.577   2.725  19.666  1.00  1.15           O  
ATOM   1370  CB  LYS A  86     -14.313   1.462  18.342  1.00  1.15           C  
ATOM   1371  CG  LYS A  86     -14.793   0.180  17.631  1.00  1.15           C  
ATOM   1372  CD  LYS A  86     -15.678   0.498  16.419  1.00  1.15           C  
ATOM   1373  CE  LYS A  86     -16.094  -0.761  15.655  1.00  1.15           C  
ATOM   1374  NZ  LYS A  86     -17.025  -0.448  14.505  1.00  1.15           N  
ATOM   1375  H   LYS A  86     -15.062   1.030  20.929  1.00  1.15           H  
ATOM   1376  HA  LYS A  86     -12.634   0.536  19.277  1.00  1.15           H  
ATOM   1377 1HB  LYS A  86     -15.197   2.023  18.646  1.00  1.15           H  
ATOM   1378 2HB  LYS A  86     -13.773   2.077  17.621  1.00  1.15           H  
ATOM   1379 1HG  LYS A  86     -13.929  -0.401  17.307  1.00  1.15           H  
ATOM   1380 2HG  LYS A  86     -15.369  -0.422  18.334  1.00  1.15           H  
ATOM   1381 1HD  LYS A  86     -16.582   0.971  16.770  1.00  1.15           H  
ATOM   1382 2HD  LYS A  86     -15.164   1.184  15.747  1.00  1.15           H  
ATOM   1383 1HE  LYS A  86     -15.202  -1.246  15.263  1.00  1.15           H  
ATOM   1384 2HE  LYS A  86     -16.598  -1.446  16.338  1.00  1.15           H  
ATOM   1385 1HZ  LYS A  86     -17.276  -1.300  14.025  1.00  1.15           H  
ATOM   1386 2HZ  LYS A  86     -17.895   0.000  14.866  1.00  1.15           H  
ATOM   1387 3HZ  LYS A  86     -16.576   0.178  13.856  1.00  1.15           H  
ATOM   1388  N   GLU A  87     -13.478   3.459  20.613  1.00  1.27           N  
ATOM   1389  CA  GLU A  87     -12.827   4.751  20.871  1.00  1.27           C  
ATOM   1390  C   GLU A  87     -13.406   5.570  22.036  1.00  1.27           C  
ATOM   1391  O   GLU A  87     -14.612   5.765  22.159  1.00  1.27           O  
ATOM   1392  CB  GLU A  87     -12.842   5.565  19.583  1.00  1.27           C  
ATOM   1393  CG  GLU A  87     -12.002   6.782  19.587  1.00  1.27           C  
ATOM   1394  CD  GLU A  87     -11.969   7.447  18.244  1.00  1.27           C  
ATOM   1395  OE1 GLU A  87     -12.716   7.072  17.364  1.00  1.27           O  
ATOM   1396  OE2 GLU A  87     -11.177   8.335  18.074  1.00  1.27           O  
ATOM   1397  H   GLU A  87     -14.443   3.261  20.880  1.00  1.27           H  
ATOM   1398  HA  GLU A  87     -11.785   4.546  21.120  1.00  1.27           H  
ATOM   1399 1HB  GLU A  87     -12.552   4.946  18.735  1.00  1.27           H  
ATOM   1400 2HB  GLU A  87     -13.828   5.897  19.412  1.00  1.27           H  
ATOM   1401 1HG  GLU A  87     -12.409   7.480  20.315  1.00  1.27           H  
ATOM   1402 2HG  GLU A  87     -10.991   6.521  19.892  1.00  1.27           H  
ATOM   1403  N   TRP A  88     -12.523   6.193  22.808  1.00  1.38           N  
ATOM   1404  CA  TRP A  88     -12.921   6.977  23.981  1.00  1.38           C  
ATOM   1405  C   TRP A  88     -13.537   8.352  23.678  1.00  1.38           C  
ATOM   1406  O   TRP A  88     -12.874   9.400  23.731  1.00  1.38           O  
ATOM   1407  CB  TRP A  88     -11.730   7.163  24.911  1.00  1.38           C  
ATOM   1408  CG  TRP A  88     -11.262   5.894  25.527  1.00  1.38           C  
ATOM   1409  CD1 TRP A  88     -11.856   4.669  25.440  1.00  1.38           C  
ATOM   1410  CD2 TRP A  88     -10.100   5.718  26.358  1.00  1.38           C  
ATOM   1411  NE1 TRP A  88     -11.133   3.746  26.142  1.00  1.38           N  
ATOM   1412  CE2 TRP A  88     -10.055   4.372  26.717  1.00  1.38           C  
ATOM   1413  CE3 TRP A  88      -9.107   6.585  26.825  1.00  1.38           C  
ATOM   1414  CZ2 TRP A  88      -9.056   3.863  27.526  1.00  1.38           C  
ATOM   1415  CZ3 TRP A  88      -8.109   6.077  27.641  1.00  1.38           C  
ATOM   1416  CH2 TRP A  88      -8.085   4.750  27.982  1.00  1.38           C  
ATOM   1417  H   TRP A  88     -11.541   6.054  22.621  1.00  1.38           H  
ATOM   1418  HA  TRP A  88     -13.672   6.396  24.521  1.00  1.38           H  
ATOM   1419 1HB  TRP A  88     -10.901   7.601  24.358  1.00  1.38           H  
ATOM   1420 2HB  TRP A  88     -11.994   7.856  25.703  1.00  1.38           H  
ATOM   1421  HD1 TRP A  88     -12.774   4.452  24.887  1.00  1.38           H  
ATOM   1422  HE1 TRP A  88     -11.365   2.765  26.227  1.00  1.38           H  
ATOM   1423  HE3 TRP A  88      -9.126   7.641  26.558  1.00  1.38           H  
ATOM   1424  HZ2 TRP A  88      -9.020   2.812  27.811  1.00  1.38           H  
ATOM   1425  HZ3 TRP A  88      -7.342   6.760  28.006  1.00  1.38           H  
ATOM   1426  HH2 TRP A  88      -7.287   4.383  28.627  1.00  1.38           H  
ATOM   1427  N   ALA A  89     -14.801   8.319  23.281  1.00  1.44           N  
ATOM   1428  CA  ALA A  89     -15.587   9.512  22.968  1.00  1.44           C  
ATOM   1429  C   ALA A  89     -16.120  10.209  24.204  1.00  1.44           C  
ATOM   1430  O   ALA A  89     -16.346   9.594  25.249  1.00  1.44           O  
ATOM   1431  CB  ALA A  89     -16.728   9.156  22.061  1.00  1.44           C  
ATOM   1432  H   ALA A  89     -15.213   7.392  23.179  1.00  1.44           H  
ATOM   1433  HA  ALA A  89     -14.940  10.226  22.491  1.00  1.44           H  
ATOM   1434 1HB  ALA A  89     -17.272  10.057  21.831  1.00  1.44           H  
ATOM   1435 2HB  ALA A  89     -16.347   8.700  21.145  1.00  1.44           H  
ATOM   1436 3HB  ALA A  89     -17.373   8.468  22.562  1.00  1.44           H  
ATOM   1437  N   MET A  90     -16.391  11.509  24.073  1.00  1.45           N  
ATOM   1438  CA  MET A  90     -16.915  12.283  25.204  1.00  1.45           C  
ATOM   1439  C   MET A  90     -18.425  12.177  25.336  1.00  1.45           C  
ATOM   1440  O   MET A  90     -19.156  13.155  25.189  1.00  1.45           O  
ATOM   1441  CB  MET A  90     -16.542  13.752  25.070  1.00  1.45           C  
ATOM   1442  CG  MET A  90     -17.010  14.613  26.233  1.00  1.45           C  
ATOM   1443  SD  MET A  90     -16.610  16.351  26.015  1.00  1.45           S  
ATOM   1444  CE  MET A  90     -17.773  16.755  24.725  1.00  1.45           C  
ATOM   1445  H   MET A  90     -16.243  11.958  23.171  1.00  1.45           H  
ATOM   1446  HA  MET A  90     -16.476  11.889  26.120  1.00  1.45           H  
ATOM   1447 1HB  MET A  90     -15.463  13.853  24.984  1.00  1.45           H  
ATOM   1448 2HB  MET A  90     -16.985  14.158  24.166  1.00  1.45           H  
ATOM   1449 1HG  MET A  90     -18.092  14.521  26.340  1.00  1.45           H  
ATOM   1450 2HG  MET A  90     -16.547  14.264  27.156  1.00  1.45           H  
ATOM   1451 1HE  MET A  90     -17.669  17.804  24.452  1.00  1.45           H  
ATOM   1452 2HE  MET A  90     -17.566  16.135  23.868  1.00  1.45           H  
ATOM   1453 3HE  MET A  90     -18.792  16.567  25.075  1.00  1.45           H  
ATOM   1454  N   ASN A  91     -18.868  10.978  25.652  1.00  1.41           N  
ATOM   1455  CA  ASN A  91     -20.275  10.665  25.828  1.00  1.41           C  
ATOM   1456  C   ASN A  91     -20.661  10.413  27.264  1.00  1.41           C  
ATOM   1457  O   ASN A  91     -19.845   9.995  28.087  1.00  1.41           O  
ATOM   1458  CB  ASN A  91     -20.686   9.496  24.955  1.00  1.41           C  
ATOM   1459  CG  ASN A  91     -20.835   9.891  23.528  1.00  1.41           C  
ATOM   1460  OD1 ASN A  91     -21.457  10.915  23.243  1.00  1.41           O  
ATOM   1461  ND2 ASN A  91     -20.292   9.142  22.632  1.00  1.41           N  
ATOM   1462  H   ASN A  91     -18.162  10.249  25.754  1.00  1.41           H  
ATOM   1463  HA  ASN A  91     -20.854  11.531  25.503  1.00  1.41           H  
ATOM   1464 1HB  ASN A  91     -19.937   8.706  25.029  1.00  1.41           H  
ATOM   1465 2HB  ASN A  91     -21.635   9.082  25.315  1.00  1.41           H  
ATOM   1466 1HD2 ASN A  91     -20.372   9.387  21.666  1.00  1.41           H  
ATOM   1467 2HD2 ASN A  91     -19.795   8.321  22.904  1.00  1.41           H  
ATOM   1468  N   VAL A  92     -21.927  10.644  27.557  1.00  1.31           N  
ATOM   1469  CA  VAL A  92     -22.472  10.256  28.838  1.00  1.31           C  
ATOM   1470  C   VAL A  92     -22.437   8.728  28.842  1.00  1.31           C  
ATOM   1471  O   VAL A  92     -22.879   8.120  27.877  1.00  1.31           O  
ATOM   1472  CB  VAL A  92     -23.909  10.816  28.959  1.00  1.31           C  
ATOM   1473  CG1 VAL A  92     -24.569  10.330  30.182  1.00  1.31           C  
ATOM   1474  CG2 VAL A  92     -23.857  12.345  28.994  1.00  1.31           C  
ATOM   1475  H   VAL A  92     -22.534  11.048  26.856  1.00  1.31           H  
ATOM   1476  HA  VAL A  92     -21.849  10.645  29.643  1.00  1.31           H  
ATOM   1477  HB  VAL A  92     -24.486  10.488  28.112  1.00  1.31           H  
ATOM   1478 1HG1 VAL A  92     -25.578  10.733  30.240  1.00  1.31           H  
ATOM   1479 2HG1 VAL A  92     -24.606   9.242  30.159  1.00  1.31           H  
ATOM   1480 3HG1 VAL A  92     -24.007  10.664  31.019  1.00  1.31           H  
ATOM   1481 1HG2 VAL A  92     -24.868  12.743  29.067  1.00  1.31           H  
ATOM   1482 2HG2 VAL A  92     -23.277  12.675  29.863  1.00  1.31           H  
ATOM   1483 3HG2 VAL A  92     -23.388  12.724  28.084  1.00  1.31           H  
ATOM   1484  N   GLY A  93     -21.875   8.113  29.881  1.00  1.20           N  
ATOM   1485  CA  GLY A  93     -21.772   6.650  29.923  1.00  1.20           C  
ATOM   1486  C   GLY A  93     -23.016   6.048  30.541  1.00  1.20           C  
ATOM   1487  O   GLY A  93     -23.976   6.769  30.800  1.00  1.20           O  
ATOM   1488  H   GLY A  93     -21.509   8.662  30.638  1.00  1.20           H  
ATOM   1489 1HA  GLY A  93     -21.632   6.257  28.913  1.00  1.20           H  
ATOM   1490 2HA  GLY A  93     -20.895   6.362  30.501  1.00  1.20           H  
ATOM   1491  N   ASP A  94     -22.996   4.750  30.838  1.00  1.08           N  
ATOM   1492  CA  ASP A  94     -24.180   4.092  31.390  1.00  1.08           C  
ATOM   1493  C   ASP A  94     -24.615   4.620  32.744  1.00  1.08           C  
ATOM   1494  O   ASP A  94     -25.778   4.976  32.921  1.00  1.08           O  
ATOM   1495  CB  ASP A  94     -23.985   2.580  31.480  1.00  1.08           C  
ATOM   1496  CG  ASP A  94     -25.213   1.883  32.062  1.00  1.08           C  
ATOM   1497  OD1 ASP A  94     -26.292   1.981  31.501  1.00  1.08           O  
ATOM   1498  OD2 ASP A  94     -25.107   1.245  33.095  1.00  1.08           O  
ATOM   1499  H   ASP A  94     -22.163   4.197  30.628  1.00  1.08           H  
ATOM   1500  HA  ASP A  94     -25.000   4.268  30.692  1.00  1.08           H  
ATOM   1501 1HB  ASP A  94     -23.783   2.181  30.485  1.00  1.08           H  
ATOM   1502 2HB  ASP A  94     -23.115   2.358  32.100  1.00  1.08           H  
ATOM   1503  N   LYS A  95     -23.706   4.686  33.711  1.00  0.97           N  
ATOM   1504  CA  LYS A  95     -24.125   5.142  35.031  1.00  0.97           C  
ATOM   1505  C   LYS A  95     -24.551   6.603  34.972  1.00  0.97           C  
ATOM   1506  O   LYS A  95     -25.570   6.989  35.546  1.00  0.97           O  
ATOM   1507  CB  LYS A  95     -23.009   4.947  36.050  1.00  0.97           C  
ATOM   1508  CG  LYS A  95     -23.372   5.386  37.475  1.00  0.97           C  
ATOM   1509  CD  LYS A  95     -24.451   4.514  38.102  1.00  0.97           C  
ATOM   1510  CE  LYS A  95     -24.698   4.926  39.558  1.00  0.97           C  
ATOM   1511  NZ  LYS A  95     -25.745   4.081  40.213  1.00  0.97           N  
ATOM   1512  H   LYS A  95     -22.755   4.396  33.536  1.00  0.97           H  
ATOM   1513  HA  LYS A  95     -24.987   4.551  35.342  1.00  0.97           H  
ATOM   1514 1HB  LYS A  95     -22.733   3.893  36.083  1.00  0.97           H  
ATOM   1515 2HB  LYS A  95     -22.129   5.508  35.736  1.00  0.97           H  
ATOM   1516 1HG  LYS A  95     -22.486   5.348  38.106  1.00  0.97           H  
ATOM   1517 2HG  LYS A  95     -23.733   6.416  37.450  1.00  0.97           H  
ATOM   1518 1HD  LYS A  95     -25.381   4.622  37.537  1.00  0.97           H  
ATOM   1519 2HD  LYS A  95     -24.143   3.469  38.072  1.00  0.97           H  
ATOM   1520 1HE  LYS A  95     -23.766   4.833  40.116  1.00  0.97           H  
ATOM   1521 2HE  LYS A  95     -25.019   5.969  39.582  1.00  0.97           H  
ATOM   1522 1HZ  LYS A  95     -25.874   4.387  41.167  1.00  0.97           H  
ATOM   1523 2HZ  LYS A  95     -26.616   4.170  39.710  1.00  0.97           H  
ATOM   1524 3HZ  LYS A  95     -25.450   3.115  40.207  1.00  0.97           H  
ATOM   1525  N   LYS A  96     -23.785   7.415  34.251  1.00  0.88           N  
ATOM   1526  CA  LYS A  96     -24.114   8.828  34.135  1.00  0.88           C  
ATOM   1527  C   LYS A  96     -25.465   8.967  33.439  1.00  0.88           C  
ATOM   1528  O   LYS A  96     -26.285   9.811  33.804  1.00  0.88           O  
ATOM   1529  CB  LYS A  96     -23.038   9.555  33.353  1.00  0.88           C  
ATOM   1530  CG  LYS A  96     -21.716   9.688  34.051  1.00  0.88           C  
ATOM   1531  CD  LYS A  96     -20.674  10.313  33.147  1.00  0.88           C  
ATOM   1532  CE  LYS A  96     -21.073  11.724  32.784  1.00  0.88           C  
ATOM   1533  NZ  LYS A  96     -20.015  12.441  32.027  1.00  0.88           N  
ATOM   1534  H   LYS A  96     -22.969   7.048  33.788  1.00  0.88           H  
ATOM   1535  HA  LYS A  96     -24.191   9.261  35.129  1.00  0.88           H  
ATOM   1536 1HB  LYS A  96     -22.880   9.056  32.403  1.00  0.88           H  
ATOM   1537 2HB  LYS A  96     -23.378  10.571  33.154  1.00  0.88           H  
ATOM   1538 1HG  LYS A  96     -21.818  10.315  34.924  1.00  0.88           H  
ATOM   1539 2HG  LYS A  96     -21.369   8.707  34.372  1.00  0.88           H  
ATOM   1540 1HD  LYS A  96     -19.713  10.350  33.673  1.00  0.88           H  
ATOM   1541 2HD  LYS A  96     -20.554   9.730  32.242  1.00  0.88           H  
ATOM   1542 1HE  LYS A  96     -21.971  11.686  32.173  1.00  0.88           H  
ATOM   1543 2HE  LYS A  96     -21.287  12.286  33.697  1.00  0.88           H  
ATOM   1544 1HZ  LYS A  96     -20.362  13.379  31.821  1.00  0.88           H  
ATOM   1545 2HZ  LYS A  96     -19.189  12.507  32.614  1.00  0.88           H  
ATOM   1546 3HZ  LYS A  96     -19.785  11.976  31.180  1.00  0.88           H  
ATOM   1547  N   GLY A  97     -25.701   8.096  32.453  1.00  0.81           N  
ATOM   1548  CA  GLY A  97     -26.932   8.039  31.694  1.00  0.81           C  
ATOM   1549  C   GLY A  97     -28.077   7.786  32.637  1.00  0.81           C  
ATOM   1550  O   GLY A  97     -29.035   8.553  32.660  1.00  0.81           O  
ATOM   1551  H   GLY A  97     -24.980   7.435  32.182  1.00  0.81           H  
ATOM   1552 1HA  GLY A  97     -27.088   8.971  31.156  1.00  0.81           H  
ATOM   1553 2HA  GLY A  97     -26.864   7.234  30.960  1.00  0.81           H  
ATOM   1554  N   LYS A  98     -27.955   6.740  33.460  1.00  0.76           N  
ATOM   1555  CA  LYS A  98     -28.999   6.388  34.409  1.00  0.76           C  
ATOM   1556  C   LYS A  98     -29.294   7.547  35.369  1.00  0.76           C  
ATOM   1557  O   LYS A  98     -30.452   7.783  35.722  1.00  0.76           O  
ATOM   1558  CB  LYS A  98     -28.606   5.120  35.180  1.00  0.76           C  
ATOM   1559  CG  LYS A  98     -28.690   3.802  34.360  1.00  0.76           C  
ATOM   1560  CD  LYS A  98     -28.334   2.596  35.230  1.00  0.76           C  
ATOM   1561  CE  LYS A  98     -28.653   1.244  34.543  1.00  0.76           C  
ATOM   1562  NZ  LYS A  98     -27.705   0.884  33.430  1.00  0.76           N  
ATOM   1563  H   LYS A  98     -27.124   6.153  33.388  1.00  0.76           H  
ATOM   1564  HA  LYS A  98     -29.907   6.174  33.847  1.00  0.76           H  
ATOM   1565 1HB  LYS A  98     -27.575   5.223  35.528  1.00  0.76           H  
ATOM   1566 2HB  LYS A  98     -29.238   5.017  36.059  1.00  0.76           H  
ATOM   1567 1HG  LYS A  98     -29.697   3.679  33.965  1.00  0.76           H  
ATOM   1568 2HG  LYS A  98     -27.992   3.846  33.520  1.00  0.76           H  
ATOM   1569 1HD  LYS A  98     -27.259   2.626  35.434  1.00  0.76           H  
ATOM   1570 2HD  LYS A  98     -28.868   2.654  36.176  1.00  0.76           H  
ATOM   1571 1HE  LYS A  98     -28.613   0.461  35.296  1.00  0.76           H  
ATOM   1572 2HE  LYS A  98     -29.661   1.292  34.136  1.00  0.76           H  
ATOM   1573 1HZ  LYS A  98     -27.961   0.005  33.038  1.00  0.76           H  
ATOM   1574 2HZ  LYS A  98     -27.672   1.565  32.666  1.00  0.76           H  
ATOM   1575 3HZ  LYS A  98     -26.737   0.818  33.751  1.00  0.76           H  
ATOM   1576  N   ILE A  99     -28.270   8.318  35.744  1.00  0.72           N  
ATOM   1577  CA  ILE A  99     -28.502   9.476  36.602  1.00  0.72           C  
ATOM   1578  C   ILE A  99     -29.354  10.525  35.867  1.00  0.72           C  
ATOM   1579  O   ILE A  99     -30.342  11.023  36.419  1.00  0.72           O  
ATOM   1580  CB  ILE A  99     -27.168  10.085  37.079  1.00  0.72           C  
ATOM   1581  CG1 ILE A  99     -26.462   9.086  38.047  1.00  0.72           C  
ATOM   1582  CG2 ILE A  99     -27.430  11.442  37.779  1.00  0.72           C  
ATOM   1583  CD1 ILE A  99     -24.998   9.403  38.349  1.00  0.72           C  
ATOM   1584  H   ILE A  99     -27.321   8.071  35.458  1.00  0.72           H  
ATOM   1585  HA  ILE A  99     -29.052   9.149  37.480  1.00  0.72           H  
ATOM   1586  HB  ILE A  99     -26.512  10.240  36.231  1.00  0.72           H  
ATOM   1587 1HG1 ILE A  99     -27.007   9.086  38.988  1.00  0.72           H  
ATOM   1588 2HG1 ILE A  99     -26.513   8.086  37.617  1.00  0.72           H  
ATOM   1589 1HG2 ILE A  99     -26.490  11.864  38.110  1.00  0.72           H  
ATOM   1590 2HG2 ILE A  99     -27.908  12.127  37.080  1.00  0.72           H  
ATOM   1591 3HG2 ILE A  99     -28.080  11.289  38.640  1.00  0.72           H  
ATOM   1592 1HD1 ILE A  99     -24.596   8.658  39.038  1.00  0.72           H  
ATOM   1593 2HD1 ILE A  99     -24.427   9.379  37.427  1.00  0.72           H  
ATOM   1594 3HD1 ILE A  99     -24.911  10.382  38.791  1.00  0.72           H  
ATOM   1595  N   VAL A 100     -29.013  10.820  34.609  1.00  0.69           N  
ATOM   1596  CA  VAL A 100     -29.769  11.804  33.830  1.00  0.69           C  
ATOM   1597  C   VAL A 100     -31.200  11.319  33.613  1.00  0.69           C  
ATOM   1598  O   VAL A 100     -32.160  12.093  33.734  1.00  0.69           O  
ATOM   1599  CB  VAL A 100     -29.126  12.033  32.439  1.00  0.69           C  
ATOM   1600  CG1 VAL A 100     -30.035  12.953  31.575  1.00  0.69           C  
ATOM   1601  CG2 VAL A 100     -27.722  12.622  32.569  1.00  0.69           C  
ATOM   1602  H   VAL A 100     -28.191  10.368  34.199  1.00  0.69           H  
ATOM   1603  HA  VAL A 100     -29.805  12.732  34.382  1.00  0.69           H  
ATOM   1604  HB  VAL A 100     -29.058  11.067  31.932  1.00  0.69           H  
ATOM   1605 1HG1 VAL A 100     -29.593  13.080  30.586  1.00  0.69           H  
ATOM   1606 2HG1 VAL A 100     -31.020  12.495  31.474  1.00  0.69           H  
ATOM   1607 3HG1 VAL A 100     -30.134  13.927  32.050  1.00  0.69           H  
ATOM   1608 1HG2 VAL A 100     -27.290  12.738  31.578  1.00  0.69           H  
ATOM   1609 2HG2 VAL A 100     -27.760  13.576  33.047  1.00  0.69           H  
ATOM   1610 3HG2 VAL A 100     -27.102  11.961  33.151  1.00  0.69           H  
ATOM   1611  N   ASP A 101     -31.337  10.033  33.274  1.00  0.67           N  
ATOM   1612  CA  ASP A 101     -32.634   9.432  33.017  1.00  0.67           C  
ATOM   1613  C   ASP A 101     -33.512   9.515  34.242  1.00  0.67           C  
ATOM   1614  O   ASP A 101     -34.685   9.875  34.143  1.00  0.67           O  
ATOM   1615  CB  ASP A 101     -32.463   7.956  32.656  1.00  0.67           C  
ATOM   1616  CG  ASP A 101     -31.840   7.733  31.287  1.00  0.67           C  
ATOM   1617  OD1 ASP A 101     -31.796   8.657  30.528  1.00  0.67           O  
ATOM   1618  OD2 ASP A 101     -31.434   6.623  30.990  1.00  0.67           O  
ATOM   1619  H   ASP A 101     -30.502   9.460  33.194  1.00  0.67           H  
ATOM   1620  HA  ASP A 101     -33.112   9.969  32.201  1.00  0.67           H  
ATOM   1621 1HB  ASP A 101     -31.827   7.491  33.400  1.00  0.67           H  
ATOM   1622 2HB  ASP A 101     -33.428   7.453  32.707  1.00  0.67           H  
ATOM   1623  N   ALA A 102     -32.933   9.239  35.416  1.00  0.66           N  
ATOM   1624  CA  ALA A 102     -33.692   9.298  36.649  1.00  0.66           C  
ATOM   1625  C   ALA A 102     -34.219  10.699  36.874  1.00  0.66           C  
ATOM   1626  O   ALA A 102     -35.381  10.871  37.225  1.00  0.66           O  
ATOM   1627  CB  ALA A 102     -32.829   8.870  37.819  1.00  0.66           C  
ATOM   1628  H   ALA A 102     -31.961   8.935  35.451  1.00  0.66           H  
ATOM   1629  HA  ALA A 102     -34.540   8.619  36.561  1.00  0.66           H  
ATOM   1630 1HB  ALA A 102     -33.417   8.904  38.736  1.00  0.66           H  
ATOM   1631 2HB  ALA A 102     -32.468   7.856  37.648  1.00  0.66           H  
ATOM   1632 3HB  ALA A 102     -31.979   9.547  37.904  1.00  0.66           H  
ATOM   1633  N   VAL A 103     -33.408  11.714  36.581  1.00  0.65           N  
ATOM   1634  CA  VAL A 103     -33.866  13.085  36.767  1.00  0.65           C  
ATOM   1635  C   VAL A 103     -35.051  13.386  35.854  1.00  0.65           C  
ATOM   1636  O   VAL A 103     -36.066  13.958  36.267  1.00  0.65           O  
ATOM   1637  CB  VAL A 103     -32.715  14.066  36.509  1.00  0.65           C  
ATOM   1638  CG1 VAL A 103     -33.236  15.486  36.492  1.00  0.65           C  
ATOM   1639  CG2 VAL A 103     -31.685  13.905  37.596  1.00  0.65           C  
ATOM   1640  H   VAL A 103     -32.446  11.528  36.284  1.00  0.65           H  
ATOM   1641  HA  VAL A 103     -34.188  13.198  37.803  1.00  0.65           H  
ATOM   1642  HB  VAL A 103     -32.268  13.860  35.538  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 103     -32.415  16.181  36.307  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 103     -33.978  15.584  35.708  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 103     -33.691  15.708  37.437  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 103     -30.865  14.587  37.438  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 103     -32.153  14.110  38.536  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 103     -31.313  12.891  37.598  1.00  0.65           H  
ATOM   1649  N   ILE A 104     -34.962  12.965  34.609  1.00  0.65           N  
ATOM   1650  CA  ILE A 104     -36.078  13.190  33.711  1.00  0.65           C  
ATOM   1651  C   ILE A 104     -37.330  12.460  34.173  1.00  0.65           C  
ATOM   1652  O   ILE A 104     -38.423  13.036  34.193  1.00  0.65           O  
ATOM   1653  CB  ILE A 104     -35.716  12.768  32.294  1.00  0.65           C  
ATOM   1654  CG1 ILE A 104     -34.718  13.693  31.800  1.00  0.65           C  
ATOM   1655  CG2 ILE A 104     -36.938  12.741  31.380  1.00  0.65           C  
ATOM   1656  CD1 ILE A 104     -34.097  13.291  30.591  1.00  0.65           C  
ATOM   1657  H   ILE A 104     -34.109  12.499  34.288  1.00  0.65           H  
ATOM   1658  HA  ILE A 104     -36.291  14.257  33.698  1.00  0.65           H  
ATOM   1659  HB  ILE A 104     -35.262  11.773  32.322  1.00  0.65           H  
ATOM   1660 1HG1 ILE A 104     -35.193  14.647  31.633  1.00  0.65           H  
ATOM   1661 2HG1 ILE A 104     -33.946  13.807  32.559  1.00  0.65           H  
ATOM   1662 1HG2 ILE A 104     -36.634  12.437  30.379  1.00  0.65           H  
ATOM   1663 2HG2 ILE A 104     -37.671  12.030  31.762  1.00  0.65           H  
ATOM   1664 3HG2 ILE A 104     -37.378  13.728  31.334  1.00  0.65           H  
ATOM   1665 1HD1 ILE A 104     -33.396  14.065  30.340  1.00  0.65           H  
ATOM   1666 2HD1 ILE A 104     -33.582  12.338  30.736  1.00  0.65           H  
ATOM   1667 3HD1 ILE A 104     -34.844  13.191  29.803  1.00  0.65           H  
ATOM   1668  N   GLN A 105     -37.179  11.203  34.564  1.00  0.65           N  
ATOM   1669  CA  GLN A 105     -38.313  10.411  34.999  1.00  0.65           C  
ATOM   1670  C   GLN A 105     -38.966  10.970  36.267  1.00  0.65           C  
ATOM   1671  O   GLN A 105     -40.197  11.021  36.351  1.00  0.65           O  
ATOM   1672  CB  GLN A 105     -37.845   8.977  35.228  1.00  0.65           C  
ATOM   1673  CG  GLN A 105     -37.472   8.240  33.944  1.00  0.65           C  
ATOM   1674  CD  GLN A 105     -36.777   6.918  34.218  1.00  0.65           C  
ATOM   1675  OE1 GLN A 105     -36.155   6.730  35.269  1.00  0.65           O  
ATOM   1676  NE2 GLN A 105     -36.878   5.991  33.279  1.00  0.65           N  
ATOM   1677  H   GLN A 105     -36.251  10.778  34.540  1.00  0.65           H  
ATOM   1678  HA  GLN A 105     -39.052  10.418  34.201  1.00  0.65           H  
ATOM   1679 1HB  GLN A 105     -36.967   8.989  35.876  1.00  0.65           H  
ATOM   1680 2HB  GLN A 105     -38.624   8.415  35.739  1.00  0.65           H  
ATOM   1681 1HG  GLN A 105     -38.380   8.039  33.375  1.00  0.65           H  
ATOM   1682 2HG  GLN A 105     -36.810   8.870  33.364  1.00  0.65           H  
ATOM   1683 1HE2 GLN A 105     -36.441   5.101  33.408  1.00  0.65           H  
ATOM   1684 2HE2 GLN A 105     -37.395   6.180  32.448  1.00  0.65           H  
ATOM   1685  N   GLU A 106     -38.151  11.440  37.224  1.00  0.65           N  
ATOM   1686  CA  GLU A 106     -38.651  12.019  38.473  1.00  0.65           C  
ATOM   1687  C   GLU A 106     -39.456  13.296  38.267  1.00  0.65           C  
ATOM   1688  O   GLU A 106     -40.457  13.519  38.951  1.00  0.65           O  
ATOM   1689  CB  GLU A 106     -37.496  12.328  39.443  1.00  0.65           C  
ATOM   1690  CG  GLU A 106     -36.823  11.110  40.089  1.00  0.65           C  
ATOM   1691  CD  GLU A 106     -35.598  11.467  40.941  1.00  0.65           C  
ATOM   1692  OE1 GLU A 106     -35.160  12.615  40.933  1.00  0.65           O  
ATOM   1693  OE2 GLU A 106     -35.104  10.588  41.605  1.00  0.65           O  
ATOM   1694  H   GLU A 106     -37.144  11.364  37.096  1.00  0.65           H  
ATOM   1695  HA  GLU A 106     -39.305  11.285  38.943  1.00  0.65           H  
ATOM   1696 1HB  GLU A 106     -36.719  12.872  38.900  1.00  0.65           H  
ATOM   1697 2HB  GLU A 106     -37.854  12.983  40.237  1.00  0.65           H  
ATOM   1698 1HG  GLU A 106     -37.555  10.622  40.732  1.00  0.65           H  
ATOM   1699 2HG  GLU A 106     -36.541  10.400  39.323  1.00  0.65           H  
ATOM   1700  N   HIS A 107     -39.028  14.133  37.321  1.00  0.66           N  
ATOM   1701  CA  HIS A 107     -39.690  15.412  37.105  1.00  0.66           C  
ATOM   1702  C   HIS A 107     -40.694  15.453  35.947  1.00  0.66           C  
ATOM   1703  O   HIS A 107     -41.539  16.347  35.903  1.00  0.66           O  
ATOM   1704  CB  HIS A 107     -38.608  16.489  36.948  1.00  0.66           C  
ATOM   1705  CG  HIS A 107     -37.854  16.681  38.238  1.00  0.66           C  
ATOM   1706  ND1 HIS A 107     -38.276  17.555  39.221  1.00  0.66           N  
ATOM   1707  CD2 HIS A 107     -36.750  16.072  38.725  1.00  0.66           C  
ATOM   1708  CE1 HIS A 107     -37.461  17.482  40.254  1.00  0.66           C  
ATOM   1709  NE2 HIS A 107     -36.524  16.575  39.989  1.00  0.66           N  
ATOM   1710  H   HIS A 107     -38.181  13.905  36.793  1.00  0.66           H  
ATOM   1711  HA  HIS A 107     -40.250  15.661  38.004  1.00  0.66           H  
ATOM   1712 1HB  HIS A 107     -37.897  16.186  36.172  1.00  0.66           H  
ATOM   1713 2HB  HIS A 107     -39.056  17.436  36.646  1.00  0.66           H  
ATOM   1714  HD1 HIS A 107     -39.088  18.142  39.184  1.00  0.66           H  
ATOM   1715  HD2 HIS A 107     -36.092  15.307  38.327  1.00  0.66           H  
ATOM   1716  HE1 HIS A 107     -37.633  18.104  41.135  1.00  0.66           H  
ATOM   1717  N   GLN A 108     -40.621  14.499  35.018  1.00  0.65           N  
ATOM   1718  CA  GLN A 108     -41.511  14.455  33.853  1.00  0.65           C  
ATOM   1719  C   GLN A 108     -41.638  15.815  33.152  1.00  0.65           C  
ATOM   1720  O   GLN A 108     -42.756  16.300  32.982  1.00  0.65           O  
ATOM   1721  CB  GLN A 108     -42.929  14.020  34.255  1.00  0.65           C  
ATOM   1722  CG  GLN A 108     -43.092  12.604  34.802  1.00  0.65           C  
ATOM   1723  CD  GLN A 108     -42.926  11.528  33.747  1.00  0.65           C  
ATOM   1724  OE1 GLN A 108     -43.709  11.433  32.789  1.00  0.65           O  
ATOM   1725  NE2 GLN A 108     -41.928  10.687  33.940  1.00  0.65           N  
ATOM   1726  H   GLN A 108     -39.900  13.784  35.084  1.00  0.65           H  
ATOM   1727  HA  GLN A 108     -41.114  13.726  33.147  1.00  0.65           H  
ATOM   1728 1HB  GLN A 108     -43.314  14.702  35.012  1.00  0.65           H  
ATOM   1729 2HB  GLN A 108     -43.582  14.109  33.389  1.00  0.65           H  
ATOM   1730 1HG  GLN A 108     -42.328  12.443  35.570  1.00  0.65           H  
ATOM   1731 2HG  GLN A 108     -44.083  12.506  35.241  1.00  0.65           H  
ATOM   1732 1HE2 GLN A 108     -41.760   9.945  33.293  1.00  0.65           H  
ATOM   1733 2HE2 GLN A 108     -41.332  10.796  34.767  1.00  0.65           H  
ATOM   1734  N   PRO A 109     -40.539  16.433  32.691  1.00  0.65           N  
ATOM   1735  CA  PRO A 109     -40.535  17.757  32.093  1.00  0.65           C  
ATOM   1736  C   PRO A 109     -41.288  17.816  30.768  1.00  0.65           C  
ATOM   1737  O   PRO A 109     -41.221  16.875  29.976  1.00  0.65           O  
ATOM   1738  CB  PRO A 109     -39.036  17.987  31.888  1.00  0.65           C  
ATOM   1739  CG  PRO A 109     -38.413  16.590  31.830  1.00  0.65           C  
ATOM   1740  CD  PRO A 109     -39.222  15.769  32.749  1.00  0.65           C  
ATOM   1741  HA  PRO A 109     -40.958  18.477  32.809  1.00  0.65           H  
ATOM   1742 1HB  PRO A 109     -38.875  18.576  30.975  1.00  0.65           H  
ATOM   1743 2HB  PRO A 109     -38.635  18.581  32.721  1.00  0.65           H  
ATOM   1744 1HG  PRO A 109     -38.445  16.189  30.826  1.00  0.65           H  
ATOM   1745 2HG  PRO A 109     -37.350  16.630  32.125  1.00  0.65           H  
ATOM   1746 1HD  PRO A 109     -39.271  14.741  32.383  1.00  0.65           H  
ATOM   1747 2HD  PRO A 109     -38.777  15.834  33.746  1.00  0.65           H  
ATOM   1748  N   SER A 110     -41.956  18.955  30.495  1.00  0.63           N  
ATOM   1749  CA  SER A 110     -42.646  19.144  29.217  1.00  0.63           C  
ATOM   1750  C   SER A 110     -41.722  19.849  28.243  1.00  0.63           C  
ATOM   1751  O   SER A 110     -41.953  19.895  27.034  1.00  0.63           O  
ATOM   1752  CB  SER A 110     -43.930  19.936  29.391  1.00  0.63           C  
ATOM   1753  OG  SER A 110     -43.694  21.268  29.773  1.00  0.63           O  
ATOM   1754  H   SER A 110     -41.989  19.721  31.175  1.00  0.63           H  
ATOM   1755  HA  SER A 110     -42.903  18.167  28.812  1.00  0.63           H  
ATOM   1756 1HB  SER A 110     -44.490  19.918  28.456  1.00  0.63           H  
ATOM   1757 2HB  SER A 110     -44.544  19.449  30.147  1.00  0.63           H  
ATOM   1758  HG  SER A 110     -43.117  21.243  30.570  1.00  0.63           H  
ATOM   1759  N   VAL A 111     -40.698  20.466  28.792  1.00  0.62           N  
ATOM   1760  CA  VAL A 111     -39.725  21.157  27.982  1.00  0.62           C  
ATOM   1761  C   VAL A 111     -38.359  21.115  28.625  1.00  0.62           C  
ATOM   1762  O   VAL A 111     -38.172  21.491  29.798  1.00  0.62           O  
ATOM   1763  CB  VAL A 111     -40.158  22.593  27.720  1.00  0.62           C  
ATOM   1764  CG1 VAL A 111     -40.360  23.255  29.000  1.00  0.62           C  
ATOM   1765  CG2 VAL A 111     -39.079  23.313  26.879  1.00  0.62           C  
ATOM   1766  H   VAL A 111     -40.591  20.422  29.793  1.00  0.62           H  
ATOM   1767  HA  VAL A 111     -39.679  20.657  27.031  1.00  0.62           H  
ATOM   1768  HB  VAL A 111     -41.107  22.600  27.182  1.00  0.62           H  
ATOM   1769 1HG1 VAL A 111     -40.669  24.282  28.841  1.00  0.62           H  
ATOM   1770 2HG1 VAL A 111     -41.127  22.731  29.577  1.00  0.62           H  
ATOM   1771 3HG1 VAL A 111     -39.451  23.213  29.506  1.00  0.62           H  
ATOM   1772 1HG2 VAL A 111     -39.388  24.338  26.692  1.00  0.62           H  
ATOM   1773 2HG2 VAL A 111     -38.134  23.314  27.415  1.00  0.62           H  
ATOM   1774 3HG2 VAL A 111     -38.952  22.789  25.925  1.00  0.62           H  
ATOM   1775  N   LEU A 112     -37.403  20.689  27.817  1.00  0.61           N  
ATOM   1776  CA  LEU A 112     -36.045  20.548  28.270  1.00  0.61           C  
ATOM   1777  C   LEU A 112     -35.095  21.341  27.402  1.00  0.61           C  
ATOM   1778  O   LEU A 112     -35.295  21.438  26.191  1.00  0.61           O  
ATOM   1779  CB  LEU A 112     -35.631  19.076  28.225  1.00  0.61           C  
ATOM   1780  CG  LEU A 112     -36.400  18.151  29.057  1.00  0.61           C  
ATOM   1781  CD1 LEU A 112     -37.632  17.758  28.270  1.00  0.61           C  
ATOM   1782  CD2 LEU A 112     -35.524  16.931  29.398  1.00  0.61           C  
ATOM   1783  H   LEU A 112     -37.660  20.421  26.866  1.00  0.61           H  
ATOM   1784  HA  LEU A 112     -35.994  20.907  29.282  1.00  0.61           H  
ATOM   1785 1HB  LEU A 112     -35.770  18.739  27.219  1.00  0.61           H  
ATOM   1786 2HB  LEU A 112     -34.576  18.994  28.494  1.00  0.61           H  
ATOM   1787  HG  LEU A 112     -36.720  18.643  29.958  1.00  0.61           H  
ATOM   1788 1HD1 LEU A 112     -38.231  17.094  28.834  1.00  0.61           H  
ATOM   1789 2HD1 LEU A 112     -38.227  18.592  28.012  1.00  0.61           H  
ATOM   1790 3HD1 LEU A 112     -37.309  17.293  27.374  1.00  0.61           H  
ATOM   1791 1HD2 LEU A 112     -36.085  16.231  30.001  1.00  0.61           H  
ATOM   1792 2HD2 LEU A 112     -35.208  16.440  28.476  1.00  0.61           H  
ATOM   1793 3HD2 LEU A 112     -34.643  17.259  29.950  1.00  0.61           H  
ATOM   1794  N   LEU A 113     -34.049  21.870  28.008  1.00  0.60           N  
ATOM   1795  CA  LEU A 113     -33.007  22.536  27.241  1.00  0.60           C  
ATOM   1796  C   LEU A 113     -31.663  21.868  27.461  1.00  0.60           C  
ATOM   1797  O   LEU A 113     -31.189  21.779  28.590  1.00  0.60           O  
ATOM   1798  CB  LEU A 113     -32.906  23.994  27.631  1.00  0.60           C  
ATOM   1799  CG  LEU A 113     -31.825  24.800  26.945  1.00  0.60           C  
ATOM   1800  CD1 LEU A 113     -32.136  24.886  25.470  1.00  0.60           C  
ATOM   1801  CD2 LEU A 113     -31.753  26.174  27.572  1.00  0.60           C  
ATOM   1802  H   LEU A 113     -33.988  21.798  29.023  1.00  0.60           H  
ATOM   1803  HA  LEU A 113     -33.256  22.477  26.187  1.00  0.60           H  
ATOM   1804 1HB  LEU A 113     -33.846  24.470  27.407  1.00  0.60           H  
ATOM   1805 2HB  LEU A 113     -32.729  24.045  28.698  1.00  0.60           H  
ATOM   1806  HG  LEU A 113     -30.868  24.297  27.060  1.00  0.60           H  
ATOM   1807 1HD1 LEU A 113     -31.368  25.448  24.979  1.00  0.60           H  
ATOM   1808 2HD1 LEU A 113     -32.171  23.897  25.057  1.00  0.60           H  
ATOM   1809 3HD1 LEU A 113     -33.096  25.374  25.321  1.00  0.60           H  
ATOM   1810 1HD2 LEU A 113     -30.989  26.765  27.095  1.00  0.60           H  
ATOM   1811 2HD2 LEU A 113     -32.702  26.668  27.448  1.00  0.60           H  
ATOM   1812 3HD2 LEU A 113     -31.526  26.073  28.633  1.00  0.60           H  
ATOM   1813  N   GLU A 114     -31.071  21.396  26.385  1.00  0.61           N  
ATOM   1814  CA  GLU A 114     -29.775  20.740  26.410  1.00  0.61           C  
ATOM   1815  C   GLU A 114     -28.708  21.665  25.867  1.00  0.61           C  
ATOM   1816  O   GLU A 114     -28.816  22.139  24.731  1.00  0.61           O  
ATOM   1817  CB  GLU A 114     -29.843  19.473  25.577  1.00  0.61           C  
ATOM   1818  CG  GLU A 114     -28.588  18.650  25.436  1.00  0.61           C  
ATOM   1819  CD  GLU A 114     -28.837  17.502  24.494  1.00  0.61           C  
ATOM   1820  OE1 GLU A 114     -29.922  17.455  23.963  1.00  0.61           O  
ATOM   1821  OE2 GLU A 114     -27.975  16.687  24.297  1.00  0.61           O  
ATOM   1822  H   GLU A 114     -31.547  21.511  25.493  1.00  0.61           H  
ATOM   1823  HA  GLU A 114     -29.521  20.486  27.439  1.00  0.61           H  
ATOM   1824 1HB  GLU A 114     -30.579  18.845  26.011  1.00  0.61           H  
ATOM   1825 2HB  GLU A 114     -30.190  19.712  24.586  1.00  0.61           H  
ATOM   1826 1HG  GLU A 114     -27.789  19.278  25.034  1.00  0.61           H  
ATOM   1827 2HG  GLU A 114     -28.271  18.281  26.410  1.00  0.61           H  
ATOM   1828  N   LEU A 115     -27.698  21.943  26.673  1.00  0.62           N  
ATOM   1829  CA  LEU A 115     -26.635  22.825  26.235  1.00  0.62           C  
ATOM   1830  C   LEU A 115     -25.368  22.021  25.977  1.00  0.62           C  
ATOM   1831  O   LEU A 115     -24.674  21.604  26.910  1.00  0.62           O  
ATOM   1832  CB  LEU A 115     -26.435  23.949  27.258  1.00  0.62           C  
ATOM   1833  CG  LEU A 115     -27.734  24.774  27.523  1.00  0.62           C  
ATOM   1834  CD1 LEU A 115     -27.517  25.858  28.505  1.00  0.62           C  
ATOM   1835  CD2 LEU A 115     -28.173  25.351  26.280  1.00  0.62           C  
ATOM   1836  H   LEU A 115     -27.675  21.524  27.603  1.00  0.62           H  
ATOM   1837  HA  LEU A 115     -26.927  23.287  25.292  1.00  0.62           H  
ATOM   1838 1HB  LEU A 115     -26.109  23.518  28.201  1.00  0.62           H  
ATOM   1839 2HB  LEU A 115     -25.661  24.632  26.898  1.00  0.62           H  
ATOM   1840  HG  LEU A 115     -28.505  24.110  27.927  1.00  0.62           H  
ATOM   1841 1HD1 LEU A 115     -28.448  26.400  28.654  1.00  0.62           H  
ATOM   1842 2HD1 LEU A 115     -27.197  25.468  29.415  1.00  0.62           H  
ATOM   1843 3HD1 LEU A 115     -26.756  26.533  28.117  1.00  0.62           H  
ATOM   1844 1HD2 LEU A 115     -29.061  25.906  26.462  1.00  0.62           H  
ATOM   1845 2HD2 LEU A 115     -27.402  26.013  25.890  1.00  0.62           H  
ATOM   1846 3HD2 LEU A 115     -28.373  24.565  25.565  1.00  0.62           H  
ATOM   1847  N   GLY A 116     -25.120  21.778  24.682  1.00  0.64           N  
ATOM   1848  CA  GLY A 116     -24.041  20.949  24.148  1.00  0.64           C  
ATOM   1849  C   GLY A 116     -24.571  19.549  23.819  1.00  0.64           C  
ATOM   1850  O   GLY A 116     -25.128  18.879  24.685  1.00  0.64           O  
ATOM   1851  H   GLY A 116     -25.733  22.199  23.983  1.00  0.64           H  
ATOM   1852 1HA  GLY A 116     -23.646  21.410  23.241  1.00  0.64           H  
ATOM   1853 2HA  GLY A 116     -23.227  20.891  24.862  1.00  0.64           H  
ATOM   1854  N   ALA A 117     -24.417  19.109  22.562  1.00  0.66           N  
ATOM   1855  CA  ALA A 117     -24.919  17.795  22.151  1.00  0.66           C  
ATOM   1856  C   ALA A 117     -23.800  16.834  21.769  1.00  0.66           C  
ATOM   1857  O   ALA A 117     -23.955  15.606  21.874  1.00  0.66           O  
ATOM   1858  CB  ALA A 117     -25.865  17.956  21.002  1.00  0.66           C  
ATOM   1859  H   ALA A 117     -23.941  19.693  21.876  1.00  0.66           H  
ATOM   1860  HA  ALA A 117     -25.462  17.362  22.994  1.00  0.66           H  
ATOM   1861 1HB  ALA A 117     -26.281  16.991  20.719  1.00  0.66           H  
ATOM   1862 2HB  ALA A 117     -26.624  18.602  21.316  1.00  0.66           H  
ATOM   1863 3HB  ALA A 117     -25.338  18.390  20.148  1.00  0.66           H  
ATOM   1864  N   TYR A 118     -22.683  17.385  21.279  1.00  0.67           N  
ATOM   1865  CA  TYR A 118     -21.521  16.598  20.846  1.00  0.67           C  
ATOM   1866  C   TYR A 118     -21.795  15.654  19.669  1.00  0.67           C  
ATOM   1867  O   TYR A 118     -21.315  15.888  18.563  1.00  0.67           O  
ATOM   1868  CB  TYR A 118     -20.945  15.850  22.057  1.00  0.67           C  
ATOM   1869  CG  TYR A 118     -19.774  14.976  21.777  1.00  0.67           C  
ATOM   1870  CD1 TYR A 118     -18.580  15.530  21.380  1.00  0.67           C  
ATOM   1871  CD2 TYR A 118     -19.874  13.618  21.991  1.00  0.67           C  
ATOM   1872  CE1 TYR A 118     -17.492  14.725  21.190  1.00  0.67           C  
ATOM   1873  CE2 TYR A 118     -18.790  12.816  21.808  1.00  0.67           C  
ATOM   1874  CZ  TYR A 118     -17.601  13.371  21.411  1.00  0.67           C  
ATOM   1875  OH  TYR A 118     -16.508  12.596  21.265  1.00  0.67           O  
ATOM   1876  H   TYR A 118     -22.639  18.405  21.189  1.00  0.67           H  
ATOM   1877  HA  TYR A 118     -20.760  17.304  20.508  1.00  0.67           H  
ATOM   1878 1HB  TYR A 118     -20.638  16.580  22.807  1.00  0.67           H  
ATOM   1879 2HB  TYR A 118     -21.696  15.228  22.522  1.00  0.67           H  
ATOM   1880  HD1 TYR A 118     -18.497  16.606  21.225  1.00  0.67           H  
ATOM   1881  HD2 TYR A 118     -20.816  13.193  22.325  1.00  0.67           H  
ATOM   1882  HE1 TYR A 118     -16.540  15.160  20.881  1.00  0.67           H  
ATOM   1883  HE2 TYR A 118     -18.872  11.749  21.994  1.00  0.67           H  
ATOM   1884  HH  TYR A 118     -15.869  13.084  20.723  1.00  0.67           H  
ATOM   1885  N   CYS A 119     -22.510  14.563  19.917  1.00  0.67           N  
ATOM   1886  CA  CYS A 119     -22.867  13.642  18.838  1.00  0.67           C  
ATOM   1887  C   CYS A 119     -24.360  13.349  18.823  1.00  0.67           C  
ATOM   1888  O   CYS A 119     -24.842  12.676  17.918  1.00  0.67           O  
ATOM   1889  CB  CYS A 119     -22.106  12.313  18.917  1.00  0.67           C  
ATOM   1890  SG  CYS A 119     -22.569  11.222  20.283  1.00  0.67           S  
ATOM   1891  H   CYS A 119     -22.864  14.441  20.856  1.00  0.67           H  
ATOM   1892  HA  CYS A 119     -22.612  14.111  17.887  1.00  0.67           H  
ATOM   1893 1HB  CYS A 119     -22.262  11.763  17.989  1.00  0.67           H  
ATOM   1894 2HB  CYS A 119     -21.034  12.512  18.996  1.00  0.67           H  
ATOM   1895  HG  CYS A 119     -21.935  11.898  21.252  1.00  0.67           H  
ATOM   1896  N   GLY A 120     -25.090  13.856  19.822  1.00  0.67           N  
ATOM   1897  CA  GLY A 120     -26.523  13.592  19.949  1.00  0.67           C  
ATOM   1898  C   GLY A 120     -26.915  12.441  20.879  1.00  0.67           C  
ATOM   1899  O   GLY A 120     -28.105  12.211  21.093  1.00  0.67           O  
ATOM   1900  H   GLY A 120     -24.641  14.445  20.519  1.00  0.67           H  
ATOM   1901 1HA  GLY A 120     -26.998  14.501  20.313  1.00  0.67           H  
ATOM   1902 2HA  GLY A 120     -26.937  13.398  18.962  1.00  0.67           H  
ATOM   1903  N   TYR A 121     -25.943  11.748  21.472  1.00  0.65           N  
ATOM   1904  CA  TYR A 121     -26.237  10.633  22.380  1.00  0.65           C  
ATOM   1905  C   TYR A 121     -27.206  11.050  23.476  1.00  0.65           C  
ATOM   1906  O   TYR A 121     -28.230  10.397  23.700  1.00  0.65           O  
ATOM   1907  CB  TYR A 121     -24.954  10.156  23.064  1.00  0.65           C  
ATOM   1908  CG  TYR A 121     -25.143   9.054  24.106  1.00  0.65           C  
ATOM   1909  CD1 TYR A 121     -25.179   7.745  23.718  1.00  0.65           C  
ATOM   1910  CD2 TYR A 121     -25.295   9.368  25.447  1.00  0.65           C  
ATOM   1911  CE1 TYR A 121     -25.335   6.734  24.624  1.00  0.65           C  
ATOM   1912  CE2 TYR A 121     -25.474   8.353  26.368  1.00  0.65           C  
ATOM   1913  CZ  TYR A 121     -25.482   7.036  25.955  1.00  0.65           C  
ATOM   1914  OH  TYR A 121     -25.657   6.026  26.879  1.00  0.65           O  
ATOM   1915  H   TYR A 121     -24.983  11.976  21.260  1.00  0.65           H  
ATOM   1916  HA  TYR A 121     -26.688   9.820  21.807  1.00  0.65           H  
ATOM   1917 1HB  TYR A 121     -24.271   9.778  22.309  1.00  0.65           H  
ATOM   1918 2HB  TYR A 121     -24.460  10.997  23.547  1.00  0.65           H  
ATOM   1919  HD1 TYR A 121     -25.076   7.512  22.700  1.00  0.65           H  
ATOM   1920  HD2 TYR A 121     -25.278  10.408  25.774  1.00  0.65           H  
ATOM   1921  HE1 TYR A 121     -25.348   5.695  24.295  1.00  0.65           H  
ATOM   1922  HE2 TYR A 121     -25.596   8.585  27.425  1.00  0.65           H  
ATOM   1923  HH  TYR A 121     -25.149   5.206  26.617  1.00  0.65           H  
ATOM   1924  N   SER A 122     -26.876  12.154  24.155  1.00  0.64           N  
ATOM   1925  CA  SER A 122     -27.690  12.645  25.250  1.00  0.64           C  
ATOM   1926  C   SER A 122     -29.066  13.053  24.755  1.00  0.64           C  
ATOM   1927  O   SER A 122     -30.061  12.754  25.409  1.00  0.64           O  
ATOM   1928  CB  SER A 122     -27.018  13.832  25.922  1.00  0.64           C  
ATOM   1929  OG  SER A 122     -25.815  13.459  26.547  1.00  0.64           O  
ATOM   1930  H   SER A 122     -26.034  12.651  23.904  1.00  0.64           H  
ATOM   1931  HA  SER A 122     -27.807  11.845  25.981  1.00  0.64           H  
ATOM   1932 1HB  SER A 122     -26.815  14.597  25.171  1.00  0.64           H  
ATOM   1933 2HB  SER A 122     -27.689  14.270  26.651  1.00  0.64           H  
ATOM   1934  HG  SER A 122     -25.308  14.293  26.693  1.00  0.64           H  
ATOM   1935  N   ALA A 123     -29.131  13.702  23.587  1.00  0.63           N  
ATOM   1936  CA  ALA A 123     -30.413  14.159  23.060  1.00  0.63           C  
ATOM   1937  C   ALA A 123     -31.355  12.996  22.821  1.00  0.63           C  
ATOM   1938  O   ALA A 123     -32.546  13.069  23.135  1.00  0.63           O  
ATOM   1939  CB  ALA A 123     -30.224  14.921  21.757  1.00  0.63           C  
ATOM   1940  H   ALA A 123     -28.280  13.903  23.082  1.00  0.63           H  
ATOM   1941  HA  ALA A 123     -30.851  14.814  23.803  1.00  0.63           H  
ATOM   1942 1HB  ALA A 123     -31.190  15.277  21.401  1.00  0.63           H  
ATOM   1943 2HB  ALA A 123     -29.564  15.774  21.933  1.00  0.63           H  
ATOM   1944 3HB  ALA A 123     -29.781  14.265  21.010  1.00  0.63           H  
ATOM   1945  N   VAL A 124     -30.812  11.891  22.313  1.00  0.62           N  
ATOM   1946  CA  VAL A 124     -31.624  10.711  22.071  1.00  0.62           C  
ATOM   1947  C   VAL A 124     -32.061  10.096  23.389  1.00  0.62           C  
ATOM   1948  O   VAL A 124     -33.238   9.779  23.584  1.00  0.62           O  
ATOM   1949  CB  VAL A 124     -30.857   9.685  21.213  1.00  0.62           C  
ATOM   1950  CG1 VAL A 124     -31.638   8.382  21.121  1.00  0.62           C  
ATOM   1951  CG2 VAL A 124     -30.662  10.247  19.807  1.00  0.62           C  
ATOM   1952  H   VAL A 124     -29.820  11.885  22.063  1.00  0.62           H  
ATOM   1953  HA  VAL A 124     -32.510  11.017  21.525  1.00  0.62           H  
ATOM   1954  HB  VAL A 124     -29.888   9.482  21.669  1.00  0.62           H  
ATOM   1955 1HG1 VAL A 124     -31.087   7.662  20.513  1.00  0.62           H  
ATOM   1956 2HG1 VAL A 124     -31.775   7.975  22.121  1.00  0.62           H  
ATOM   1957 3HG1 VAL A 124     -32.608   8.575  20.667  1.00  0.62           H  
ATOM   1958 1HG2 VAL A 124     -30.129   9.521  19.213  1.00  0.62           H  
ATOM   1959 2HG2 VAL A 124     -31.630  10.439  19.357  1.00  0.62           H  
ATOM   1960 3HG2 VAL A 124     -30.092  11.175  19.853  1.00  0.62           H  
ATOM   1961  N   ARG A 125     -31.121   9.949  24.323  1.00  0.61           N  
ATOM   1962  CA  ARG A 125     -31.448   9.387  25.625  1.00  0.61           C  
ATOM   1963  C   ARG A 125     -32.501  10.185  26.362  1.00  0.61           C  
ATOM   1964  O   ARG A 125     -33.401   9.618  26.983  1.00  0.61           O  
ATOM   1965  CB  ARG A 125     -30.198   9.245  26.481  1.00  0.61           C  
ATOM   1966  CG  ARG A 125     -30.447   8.636  27.839  1.00  0.61           C  
ATOM   1967  CD  ARG A 125     -29.194   8.337  28.610  1.00  0.61           C  
ATOM   1968  NE  ARG A 125     -28.455   7.212  28.036  1.00  0.61           N  
ATOM   1969  CZ  ARG A 125     -28.738   5.897  28.264  1.00  0.61           C  
ATOM   1970  NH1 ARG A 125     -29.722   5.519  29.051  1.00  0.61           N  
ATOM   1971  NH2 ARG A 125     -28.003   4.980  27.692  1.00  0.61           N  
ATOM   1972  H   ARG A 125     -30.157  10.227  24.124  1.00  0.61           H  
ATOM   1973  HA  ARG A 125     -31.867   8.404  25.480  1.00  0.61           H  
ATOM   1974 1HB  ARG A 125     -29.462   8.640  25.967  1.00  0.61           H  
ATOM   1975 2HB  ARG A 125     -29.757  10.230  26.635  1.00  0.61           H  
ATOM   1976 1HG  ARG A 125     -31.027   9.354  28.416  1.00  0.61           H  
ATOM   1977 2HG  ARG A 125     -31.015   7.714  27.739  1.00  0.61           H  
ATOM   1978 1HD  ARG A 125     -28.545   9.212  28.602  1.00  0.61           H  
ATOM   1979 2HD  ARG A 125     -29.451   8.087  29.640  1.00  0.61           H  
ATOM   1980  HE  ARG A 125     -27.671   7.419  27.422  1.00  0.61           H  
ATOM   1981 1HH1 ARG A 125     -30.315   6.203  29.555  1.00  0.61           H  
ATOM   1982 2HH1 ARG A 125     -29.894   4.540  29.201  1.00  0.61           H  
ATOM   1983 1HH2 ARG A 125     -27.226   5.274  27.129  1.00  0.61           H  
ATOM   1984 2HH2 ARG A 125     -28.184   4.000  27.856  1.00  0.61           H  
ATOM   1985  N   MET A 126     -32.413  11.505  26.309  1.00  0.61           N  
ATOM   1986  CA  MET A 126     -33.397  12.281  27.021  1.00  0.61           C  
ATOM   1987  C   MET A 126     -34.734  12.234  26.310  1.00  0.61           C  
ATOM   1988  O   MET A 126     -35.756  11.988  26.941  1.00  0.61           O  
ATOM   1989  CB  MET A 126     -32.925  13.717  27.180  1.00  0.61           C  
ATOM   1990  CG  MET A 126     -31.730  13.837  28.126  1.00  0.61           C  
ATOM   1991  SD  MET A 126     -31.342  15.500  28.557  1.00  0.61           S  
ATOM   1992  CE  MET A 126     -30.627  15.955  27.028  1.00  0.61           C  
ATOM   1993  H   MET A 126     -31.657  11.959  25.802  1.00  0.61           H  
ATOM   1994  HA  MET A 126     -33.531  11.842  28.009  1.00  0.61           H  
ATOM   1995 1HB  MET A 126     -32.611  14.099  26.205  1.00  0.61           H  
ATOM   1996 2HB  MET A 126     -33.740  14.345  27.540  1.00  0.61           H  
ATOM   1997 1HG  MET A 126     -31.858  13.247  29.012  1.00  0.61           H  
ATOM   1998 2HG  MET A 126     -30.866  13.431  27.616  1.00  0.61           H  
ATOM   1999 1HE  MET A 126     -30.300  16.966  27.094  1.00  0.61           H  
ATOM   2000 2HE  MET A 126     -29.781  15.314  26.813  1.00  0.61           H  
ATOM   2001 3HE  MET A 126     -31.360  15.856  26.232  1.00  0.61           H  
ATOM   2002  N   ALA A 127     -34.729  12.374  24.977  1.00  0.62           N  
ATOM   2003  CA  ALA A 127     -35.963  12.391  24.192  1.00  0.62           C  
ATOM   2004  C   ALA A 127     -36.762  11.103  24.354  1.00  0.62           C  
ATOM   2005  O   ALA A 127     -37.993  11.113  24.453  1.00  0.62           O  
ATOM   2006  CB  ALA A 127     -35.628  12.613  22.748  1.00  0.62           C  
ATOM   2007  H   ALA A 127     -33.853  12.528  24.478  1.00  0.62           H  
ATOM   2008  HA  ALA A 127     -36.567  13.216  24.533  1.00  0.62           H  
ATOM   2009 1HB  ALA A 127     -36.543  12.666  22.164  1.00  0.62           H  
ATOM   2010 2HB  ALA A 127     -35.080  13.543  22.653  1.00  0.62           H  
ATOM   2011 3HB  ALA A 127     -35.008  11.790  22.390  1.00  0.62           H  
ATOM   2012  N   ARG A 128     -36.045   9.994  24.464  1.00  0.64           N  
ATOM   2013  CA  ARG A 128     -36.596   8.662  24.645  1.00  0.64           C  
ATOM   2014  C   ARG A 128     -37.526   8.579  25.853  1.00  0.64           C  
ATOM   2015  O   ARG A 128     -38.471   7.788  25.864  1.00  0.64           O  
ATOM   2016  CB  ARG A 128     -35.457   7.681  24.822  1.00  0.64           C  
ATOM   2017  CG  ARG A 128     -35.798   6.213  24.969  1.00  0.64           C  
ATOM   2018  CD  ARG A 128     -34.530   5.427  25.112  1.00  0.64           C  
ATOM   2019  NE  ARG A 128     -33.823   5.794  26.331  1.00  0.64           N  
ATOM   2020  CZ  ARG A 128     -34.035   5.261  27.546  1.00  0.64           C  
ATOM   2021  NH1 ARG A 128     -34.904   4.287  27.711  1.00  0.64           N  
ATOM   2022  NH2 ARG A 128     -33.359   5.726  28.570  1.00  0.64           N  
ATOM   2023  H   ARG A 128     -35.031  10.062  24.367  1.00  0.64           H  
ATOM   2024  HA  ARG A 128     -37.155   8.398  23.749  1.00  0.64           H  
ATOM   2025 1HB  ARG A 128     -34.782   7.768  23.973  1.00  0.64           H  
ATOM   2026 2HB  ARG A 128     -34.888   7.964  25.706  1.00  0.64           H  
ATOM   2027 1HG  ARG A 128     -36.407   6.068  25.863  1.00  0.64           H  
ATOM   2028 2HG  ARG A 128     -36.338   5.863  24.089  1.00  0.64           H  
ATOM   2029 1HD  ARG A 128     -34.751   4.359  25.147  1.00  0.64           H  
ATOM   2030 2HD  ARG A 128     -33.874   5.634  24.265  1.00  0.64           H  
ATOM   2031  HE  ARG A 128     -33.154   6.551  26.273  1.00  0.64           H  
ATOM   2032 1HH1 ARG A 128     -35.421   3.928  26.919  1.00  0.64           H  
ATOM   2033 2HH1 ARG A 128     -35.051   3.895  28.629  1.00  0.64           H  
ATOM   2034 1HH2 ARG A 128     -32.704   6.486  28.422  1.00  0.64           H  
ATOM   2035 2HH2 ARG A 128     -33.494   5.352  29.498  1.00  0.64           H  
ATOM   2036  N   LEU A 129     -37.209   9.337  26.898  1.00  0.66           N  
ATOM   2037  CA  LEU A 129     -37.943   9.316  28.147  1.00  0.66           C  
ATOM   2038  C   LEU A 129     -38.964  10.427  28.296  1.00  0.66           C  
ATOM   2039  O   LEU A 129     -39.554  10.590  29.368  1.00  0.66           O  
ATOM   2040  CB  LEU A 129     -36.957   9.408  29.288  1.00  0.66           C  
ATOM   2041  CG  LEU A 129     -36.011   8.272  29.364  1.00  0.66           C  
ATOM   2042  CD1 LEU A 129     -35.073   8.516  30.451  1.00  0.66           C  
ATOM   2043  CD2 LEU A 129     -36.788   6.995  29.589  1.00  0.66           C  
ATOM   2044  H   LEU A 129     -36.449  10.014  26.815  1.00  0.66           H  
ATOM   2045  HA  LEU A 129     -38.469   8.365  28.209  1.00  0.66           H  
ATOM   2046 1HB  LEU A 129     -36.364  10.317  29.154  1.00  0.66           H  
ATOM   2047 2HB  LEU A 129     -37.497   9.478  30.231  1.00  0.66           H  
ATOM   2048  HG  LEU A 129     -35.438   8.197  28.435  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 129     -34.399   7.682  30.487  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 129     -34.517   9.437  30.253  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 129     -35.594   8.603  31.394  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 129     -36.101   6.159  29.656  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 129     -37.352   7.077  30.515  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 129     -37.477   6.835  28.757  1.00  0.66           H  
ATOM   2055  N   LEU A 130     -39.172  11.211  27.253  1.00  0.69           N  
ATOM   2056  CA  LEU A 130     -40.099  12.312  27.384  1.00  0.69           C  
ATOM   2057  C   LEU A 130     -41.509  11.904  26.988  1.00  0.69           C  
ATOM   2058  O   LEU A 130     -41.710  11.112  26.058  1.00  0.69           O  
ATOM   2059  CB  LEU A 130     -39.646  13.475  26.535  1.00  0.69           C  
ATOM   2060  CG  LEU A 130     -38.336  13.981  26.813  1.00  0.69           C  
ATOM   2061  CD1 LEU A 130     -38.060  15.152  25.874  1.00  0.69           C  
ATOM   2062  CD2 LEU A 130     -38.240  14.313  28.275  1.00  0.69           C  
ATOM   2063  H   LEU A 130     -38.686  11.058  26.368  1.00  0.69           H  
ATOM   2064  HA  LEU A 130     -40.114  12.633  28.424  1.00  0.69           H  
ATOM   2065 1HB  LEU A 130     -39.687  13.196  25.493  1.00  0.69           H  
ATOM   2066 2HB  LEU A 130     -40.302  14.259  26.714  1.00  0.69           H  
ATOM   2067  HG  LEU A 130     -37.635  13.238  26.590  1.00  0.69           H  
ATOM   2068 1HD1 LEU A 130     -37.054  15.508  26.052  1.00  0.69           H  
ATOM   2069 2HD1 LEU A 130     -38.151  14.828  24.840  1.00  0.69           H  
ATOM   2070 3HD1 LEU A 130     -38.779  15.949  26.057  1.00  0.69           H  
ATOM   2071 1HD2 LEU A 130     -37.244  14.678  28.502  1.00  0.69           H  
ATOM   2072 2HD2 LEU A 130     -38.983  15.065  28.521  1.00  0.69           H  
ATOM   2073 3HD2 LEU A 130     -38.437  13.419  28.860  1.00  0.69           H  
ATOM   2074  N   SER A 131     -42.498  12.484  27.662  1.00  0.71           N  
ATOM   2075  CA  SER A 131     -43.889  12.193  27.354  1.00  0.71           C  
ATOM   2076  C   SER A 131     -44.200  12.729  25.942  1.00  0.71           C  
ATOM   2077  O   SER A 131     -43.494  13.622  25.476  1.00  0.71           O  
ATOM   2078  CB  SER A 131     -44.772  12.832  28.421  1.00  0.71           C  
ATOM   2079  OG  SER A 131     -44.752  14.228  28.329  1.00  0.71           O  
ATOM   2080  H   SER A 131     -42.276  13.123  28.416  1.00  0.71           H  
ATOM   2081  HA  SER A 131     -44.010  11.115  27.393  1.00  0.71           H  
ATOM   2082 1HB  SER A 131     -45.789  12.476  28.360  1.00  0.71           H  
ATOM   2083 2HB  SER A 131     -44.394  12.537  29.401  1.00  0.71           H  
ATOM   2084  HG  SER A 131     -45.048  14.551  29.189  1.00  0.71           H  
ATOM   2085  N   PRO A 132     -45.243  12.235  25.243  1.00  0.72           N  
ATOM   2086  CA  PRO A 132     -45.671  12.654  23.909  1.00  0.72           C  
ATOM   2087  C   PRO A 132     -45.839  14.160  23.691  1.00  0.72           C  
ATOM   2088  O   PRO A 132     -45.653  14.644  22.577  1.00  0.72           O  
ATOM   2089  CB  PRO A 132     -47.021  11.944  23.776  1.00  0.72           C  
ATOM   2090  CG  PRO A 132     -46.880  10.703  24.609  1.00  0.72           C  
ATOM   2091  CD  PRO A 132     -46.074  11.131  25.803  1.00  0.72           C  
ATOM   2092  HA  PRO A 132     -44.965  12.250  23.172  1.00  0.72           H  
ATOM   2093 1HB  PRO A 132     -47.829  12.607  24.124  1.00  0.72           H  
ATOM   2094 2HB  PRO A 132     -47.225  11.725  22.718  1.00  0.72           H  
ATOM   2095 1HG  PRO A 132     -47.875  10.319  24.885  1.00  0.72           H  
ATOM   2096 2HG  PRO A 132     -46.387   9.912  24.025  1.00  0.72           H  
ATOM   2097 1HD  PRO A 132     -46.745  11.486  26.588  1.00  0.72           H  
ATOM   2098 2HD  PRO A 132     -45.470  10.275  26.110  1.00  0.72           H  
ATOM   2099  N   GLY A 133     -46.213  14.904  24.732  1.00  0.70           N  
ATOM   2100  CA  GLY A 133     -46.414  16.344  24.582  1.00  0.70           C  
ATOM   2101  C   GLY A 133     -45.167  17.181  24.888  1.00  0.70           C  
ATOM   2102  O   GLY A 133     -45.228  18.411  24.882  1.00  0.70           O  
ATOM   2103  H   GLY A 133     -46.351  14.483  25.638  1.00  0.70           H  
ATOM   2104 1HA  GLY A 133     -46.745  16.554  23.566  1.00  0.70           H  
ATOM   2105 2HA  GLY A 133     -47.222  16.656  25.241  1.00  0.70           H  
ATOM   2106  N   ALA A 134     -44.058  16.523  25.200  1.00  0.68           N  
ATOM   2107  CA  ALA A 134     -42.837  17.216  25.571  1.00  0.68           C  
ATOM   2108  C   ALA A 134     -41.938  17.548  24.391  1.00  0.68           C  
ATOM   2109  O   ALA A 134     -41.976  16.900  23.343  1.00  0.68           O  
ATOM   2110  CB  ALA A 134     -42.050  16.388  26.540  1.00  0.68           C  
ATOM   2111  H   ALA A 134     -44.042  15.504  25.185  1.00  0.68           H  
ATOM   2112  HA  ALA A 134     -43.131  18.145  26.043  1.00  0.68           H  
ATOM   2113 1HB  ALA A 134     -41.147  16.917  26.846  1.00  0.68           H  
ATOM   2114 2HB  ALA A 134     -42.653  16.155  27.417  1.00  0.68           H  
ATOM   2115 3HB  ALA A 134     -41.806  15.493  26.018  1.00  0.68           H  
ATOM   2116  N   ARG A 135     -41.075  18.533  24.606  1.00  0.64           N  
ATOM   2117  CA  ARG A 135     -40.052  18.891  23.625  1.00  0.64           C  
ATOM   2118  C   ARG A 135     -38.683  19.177  24.225  1.00  0.64           C  
ATOM   2119  O   ARG A 135     -38.553  19.898  25.214  1.00  0.64           O  
ATOM   2120  CB  ARG A 135     -40.469  20.114  22.829  1.00  0.64           C  
ATOM   2121  CG  ARG A 135     -39.458  20.541  21.744  1.00  0.64           C  
ATOM   2122  CD  ARG A 135     -39.977  21.642  20.905  1.00  0.64           C  
ATOM   2123  NE  ARG A 135     -40.199  22.838  21.686  1.00  0.64           N  
ATOM   2124  CZ  ARG A 135     -40.714  23.983  21.212  1.00  0.64           C  
ATOM   2125  NH1 ARG A 135     -41.039  24.094  19.942  1.00  0.64           N  
ATOM   2126  NH2 ARG A 135     -40.896  24.987  22.031  1.00  0.64           N  
ATOM   2127  H   ARG A 135     -41.159  19.053  25.480  1.00  0.64           H  
ATOM   2128  HA  ARG A 135     -39.943  18.055  22.930  1.00  0.64           H  
ATOM   2129 1HB  ARG A 135     -41.422  19.919  22.341  1.00  0.64           H  
ATOM   2130 2HB  ARG A 135     -40.610  20.957  23.508  1.00  0.64           H  
ATOM   2131 1HG  ARG A 135     -38.542  20.898  22.215  1.00  0.64           H  
ATOM   2132 2HG  ARG A 135     -39.223  19.688  21.100  1.00  0.64           H  
ATOM   2133 1HD  ARG A 135     -39.252  21.873  20.127  1.00  0.64           H  
ATOM   2134 2HD  ARG A 135     -40.921  21.346  20.450  1.00  0.64           H  
ATOM   2135  HE  ARG A 135     -39.966  22.803  22.667  1.00  0.64           H  
ATOM   2136 1HH1 ARG A 135     -40.896  23.314  19.318  1.00  0.64           H  
ATOM   2137 2HH1 ARG A 135     -41.437  24.952  19.586  1.00  0.64           H  
ATOM   2138 1HH2 ARG A 135     -40.651  24.898  23.004  1.00  0.64           H  
ATOM   2139 2HH2 ARG A 135     -41.278  25.875  21.692  1.00  0.64           H  
ATOM   2140  N   LEU A 136     -37.669  18.634  23.581  1.00  0.61           N  
ATOM   2141  CA  LEU A 136     -36.284  18.888  23.910  1.00  0.61           C  
ATOM   2142  C   LEU A 136     -35.669  19.862  22.913  1.00  0.61           C  
ATOM   2143  O   LEU A 136     -35.716  19.622  21.706  1.00  0.61           O  
ATOM   2144  CB  LEU A 136     -35.507  17.567  23.895  1.00  0.61           C  
ATOM   2145  CG  LEU A 136     -33.994  17.653  24.108  1.00  0.61           C  
ATOM   2146  CD1 LEU A 136     -33.687  18.166  25.483  1.00  0.61           C  
ATOM   2147  CD2 LEU A 136     -33.394  16.287  23.934  1.00  0.61           C  
ATOM   2148  H   LEU A 136     -37.862  18.013  22.799  1.00  0.61           H  
ATOM   2149  HA  LEU A 136     -36.230  19.330  24.903  1.00  0.61           H  
ATOM   2150 1HB  LEU A 136     -35.900  16.937  24.674  1.00  0.61           H  
ATOM   2151 2HB  LEU A 136     -35.684  17.080  22.943  1.00  0.61           H  
ATOM   2152  HG  LEU A 136     -33.558  18.345  23.378  1.00  0.61           H  
ATOM   2153 1HD1 LEU A 136     -32.624  18.216  25.605  1.00  0.61           H  
ATOM   2154 2HD1 LEU A 136     -34.108  19.159  25.598  1.00  0.61           H  
ATOM   2155 3HD1 LEU A 136     -34.102  17.491  26.223  1.00  0.61           H  
ATOM   2156 1HD2 LEU A 136     -32.331  16.384  24.084  1.00  0.61           H  
ATOM   2157 2HD2 LEU A 136     -33.811  15.593  24.663  1.00  0.61           H  
ATOM   2158 3HD2 LEU A 136     -33.583  15.914  22.937  1.00  0.61           H  
ATOM   2159  N   ILE A 137     -35.120  20.958  23.408  1.00  0.59           N  
ATOM   2160  CA  ILE A 137     -34.429  21.911  22.557  1.00  0.59           C  
ATOM   2161  C   ILE A 137     -32.956  21.741  22.836  1.00  0.59           C  
ATOM   2162  O   ILE A 137     -32.545  21.785  23.994  1.00  0.59           O  
ATOM   2163  CB  ILE A 137     -34.832  23.376  22.802  1.00  0.59           C  
ATOM   2164  CG1 ILE A 137     -36.325  23.573  22.532  1.00  0.59           C  
ATOM   2165  CG2 ILE A 137     -34.005  24.298  21.849  1.00  0.59           C  
ATOM   2166  CD1 ILE A 137     -36.830  24.925  22.947  1.00  0.59           C  
ATOM   2167  H   ILE A 137     -35.157  21.122  24.410  1.00  0.59           H  
ATOM   2168  HA  ILE A 137     -34.616  21.670  21.514  1.00  0.59           H  
ATOM   2169  HB  ILE A 137     -34.640  23.645  23.841  1.00  0.59           H  
ATOM   2170 1HG1 ILE A 137     -36.514  23.444  21.467  1.00  0.59           H  
ATOM   2171 2HG1 ILE A 137     -36.888  22.813  23.077  1.00  0.59           H  
ATOM   2172 1HG2 ILE A 137     -34.281  25.328  22.007  1.00  0.59           H  
ATOM   2173 2HG2 ILE A 137     -32.939  24.178  22.048  1.00  0.59           H  
ATOM   2174 3HG2 ILE A 137     -34.210  24.023  20.809  1.00  0.59           H  
ATOM   2175 1HD1 ILE A 137     -37.891  24.991  22.724  1.00  0.59           H  
ATOM   2176 2HD1 ILE A 137     -36.667  25.059  24.018  1.00  0.59           H  
ATOM   2177 3HD1 ILE A 137     -36.298  25.698  22.400  1.00  0.59           H  
ATOM   2178  N   THR A 138     -32.188  21.509  21.797  1.00  0.59           N  
ATOM   2179  CA  THR A 138     -30.772  21.274  21.927  1.00  0.59           C  
ATOM   2180  C   THR A 138     -29.975  22.393  21.278  1.00  0.59           C  
ATOM   2181  O   THR A 138     -30.194  22.713  20.109  1.00  0.59           O  
ATOM   2182  CB  THR A 138     -30.416  19.941  21.252  1.00  0.59           C  
ATOM   2183  OG1 THR A 138     -31.134  18.851  21.873  1.00  0.59           O  
ATOM   2184  CG2 THR A 138     -28.982  19.682  21.335  1.00  0.59           C  
ATOM   2185  H   THR A 138     -32.612  21.482  20.877  1.00  0.59           H  
ATOM   2186  HA  THR A 138     -30.509  21.240  22.980  1.00  0.59           H  
ATOM   2187  HB  THR A 138     -30.710  19.992  20.204  1.00  0.59           H  
ATOM   2188  HG1 THR A 138     -30.682  18.560  22.706  1.00  0.59           H  
ATOM   2189 1HG2 THR A 138     -28.787  18.738  20.837  1.00  0.59           H  
ATOM   2190 2HG2 THR A 138     -28.426  20.481  20.846  1.00  0.59           H  
ATOM   2191 3HG2 THR A 138     -28.681  19.620  22.383  1.00  0.59           H  
ATOM   2192  N   ILE A 139     -29.034  22.960  22.024  1.00  0.61           N  
ATOM   2193  CA  ILE A 139     -28.170  24.011  21.505  1.00  0.61           C  
ATOM   2194  C   ILE A 139     -26.739  23.514  21.343  1.00  0.61           C  
ATOM   2195  O   ILE A 139     -26.134  22.999  22.291  1.00  0.61           O  
ATOM   2196  CB  ILE A 139     -28.146  25.278  22.396  1.00  0.61           C  
ATOM   2197  CG1 ILE A 139     -29.549  25.928  22.522  1.00  0.61           C  
ATOM   2198  CG2 ILE A 139     -27.191  26.271  21.803  1.00  0.61           C  
ATOM   2199  CD1 ILE A 139     -29.640  27.102  23.491  1.00  0.61           C  
ATOM   2200  H   ILE A 139     -28.927  22.650  22.987  1.00  0.61           H  
ATOM   2201  HA  ILE A 139     -28.531  24.303  20.524  1.00  0.61           H  
ATOM   2202  HB  ILE A 139     -27.814  25.016  23.387  1.00  0.61           H  
ATOM   2203 1HG1 ILE A 139     -29.820  26.299  21.599  1.00  0.61           H  
ATOM   2204 2HG1 ILE A 139     -30.266  25.165  22.825  1.00  0.61           H  
ATOM   2205 1HG2 ILE A 139     -27.160  27.155  22.409  1.00  0.61           H  
ATOM   2206 2HG2 ILE A 139     -26.191  25.852  21.740  1.00  0.61           H  
ATOM   2207 3HG2 ILE A 139     -27.530  26.522  20.807  1.00  0.61           H  
ATOM   2208 1HD1 ILE A 139     -30.647  27.496  23.492  1.00  0.61           H  
ATOM   2209 2HD1 ILE A 139     -29.394  26.801  24.463  1.00  0.61           H  
ATOM   2210 3HD1 ILE A 139     -28.955  27.878  23.179  1.00  0.61           H  
ATOM   2211  N   GLU A 140     -26.192  23.669  20.142  1.00  0.65           N  
ATOM   2212  CA  GLU A 140     -24.825  23.226  19.882  1.00  0.65           C  
ATOM   2213  C   GLU A 140     -24.012  24.271  19.115  1.00  0.65           C  
ATOM   2214  O   GLU A 140     -24.423  24.764  18.073  1.00  0.65           O  
ATOM   2215  CB  GLU A 140     -24.854  21.880  19.142  1.00  0.65           C  
ATOM   2216  CG  GLU A 140     -23.509  21.351  18.661  1.00  0.65           C  
ATOM   2217  CD  GLU A 140     -22.473  21.093  19.752  1.00  0.65           C  
ATOM   2218  OE1 GLU A 140     -22.734  20.350  20.713  1.00  0.65           O  
ATOM   2219  OE2 GLU A 140     -21.409  21.676  19.620  1.00  0.65           O  
ATOM   2220  H   GLU A 140     -26.759  24.082  19.396  1.00  0.65           H  
ATOM   2221  HA  GLU A 140     -24.330  23.072  20.840  1.00  0.65           H  
ATOM   2222 1HB  GLU A 140     -25.299  21.122  19.791  1.00  0.65           H  
ATOM   2223 2HB  GLU A 140     -25.498  21.972  18.266  1.00  0.65           H  
ATOM   2224 1HG  GLU A 140     -23.687  20.413  18.134  1.00  0.65           H  
ATOM   2225 2HG  GLU A 140     -23.108  22.051  17.939  1.00  0.65           H  
ATOM   2226  N   ILE A 141     -22.852  24.618  19.662  1.00  0.69           N  
ATOM   2227  CA  ILE A 141     -21.945  25.591  19.055  1.00  0.69           C  
ATOM   2228  C   ILE A 141     -21.322  25.169  17.727  1.00  0.69           C  
ATOM   2229  O   ILE A 141     -21.046  26.016  16.879  1.00  0.69           O  
ATOM   2230  CB  ILE A 141     -20.817  25.960  20.045  1.00  0.69           C  
ATOM   2231  CG1 ILE A 141     -19.998  27.141  19.504  1.00  0.69           C  
ATOM   2232  CG2 ILE A 141     -19.895  24.775  20.332  1.00  0.69           C  
ATOM   2233  CD1 ILE A 141     -20.748  28.402  19.380  1.00  0.69           C  
ATOM   2234  H   ILE A 141     -22.575  24.170  20.526  1.00  0.69           H  
ATOM   2235  HA  ILE A 141     -22.523  26.494  18.869  1.00  0.69           H  
ATOM   2236  HB  ILE A 141     -21.274  26.278  20.983  1.00  0.69           H  
ATOM   2237 1HG1 ILE A 141     -19.150  27.311  20.165  1.00  0.69           H  
ATOM   2238 2HG1 ILE A 141     -19.620  26.872  18.517  1.00  0.69           H  
ATOM   2239 1HG2 ILE A 141     -19.139  25.082  21.050  1.00  0.69           H  
ATOM   2240 2HG2 ILE A 141     -20.476  23.946  20.742  1.00  0.69           H  
ATOM   2241 3HG2 ILE A 141     -19.398  24.452  19.430  1.00  0.69           H  
ATOM   2242 1HD1 ILE A 141     -20.098  29.182  18.988  1.00  0.69           H  
ATOM   2243 2HD1 ILE A 141     -21.585  28.254  18.706  1.00  0.69           H  
ATOM   2244 3HD1 ILE A 141     -21.094  28.680  20.351  1.00  0.69           H  
ATOM   2245  N   ASN A 142     -21.059  23.873  17.563  1.00  0.73           N  
ATOM   2246  CA  ASN A 142     -20.396  23.350  16.379  1.00  0.73           C  
ATOM   2247  C   ASN A 142     -21.358  22.768  15.319  1.00  0.73           C  
ATOM   2248  O   ASN A 142     -21.949  21.715  15.557  1.00  0.73           O  
ATOM   2249  CB  ASN A 142     -19.371  22.341  16.842  1.00  0.73           C  
ATOM   2250  CG  ASN A 142     -18.564  21.745  15.765  1.00  0.73           C  
ATOM   2251  OD1 ASN A 142     -19.081  21.360  14.709  1.00  0.73           O  
ATOM   2252  ND2 ASN A 142     -17.275  21.646  15.998  1.00  0.73           N  
ATOM   2253  H   ASN A 142     -21.303  23.209  18.309  1.00  0.73           H  
ATOM   2254  HA  ASN A 142     -19.827  24.163  15.949  1.00  0.73           H  
ATOM   2255 1HB  ASN A 142     -18.694  22.825  17.546  1.00  0.73           H  
ATOM   2256 2HB  ASN A 142     -19.876  21.555  17.390  1.00  0.73           H  
ATOM   2257 1HD2 ASN A 142     -16.671  21.246  15.308  1.00  0.73           H  
ATOM   2258 2HD2 ASN A 142     -16.897  21.968  16.869  1.00  0.73           H  
ATOM   2259  N   PRO A 143     -21.538  23.404  14.136  1.00  0.76           N  
ATOM   2260  CA  PRO A 143     -22.435  22.974  13.070  1.00  0.76           C  
ATOM   2261  C   PRO A 143     -22.195  21.541  12.580  1.00  0.76           C  
ATOM   2262  O   PRO A 143     -23.108  20.910  12.043  1.00  0.76           O  
ATOM   2263  CB  PRO A 143     -22.098  23.949  11.938  1.00  0.76           C  
ATOM   2264  CG  PRO A 143     -21.572  25.179  12.620  1.00  0.76           C  
ATOM   2265  CD  PRO A 143     -20.820  24.664  13.824  1.00  0.76           C  
ATOM   2266  HA  PRO A 143     -23.472  23.102  13.403  1.00  0.76           H  
ATOM   2267 1HB  PRO A 143     -21.357  23.485  11.260  1.00  0.76           H  
ATOM   2268 2HB  PRO A 143     -22.998  24.147  11.339  1.00  0.76           H  
ATOM   2269 1HG  PRO A 143     -20.918  25.732  11.930  1.00  0.76           H  
ATOM   2270 2HG  PRO A 143     -22.387  25.861  12.885  1.00  0.76           H  
ATOM   2271 1HD  PRO A 143     -19.763  24.471  13.585  1.00  0.76           H  
ATOM   2272 2HD  PRO A 143     -20.952  25.405  14.602  1.00  0.76           H  
ATOM   2273  N   ASP A 144     -20.966  21.026  12.719  1.00  0.77           N  
ATOM   2274  CA  ASP A 144     -20.699  19.677  12.244  1.00  0.77           C  
ATOM   2275  C   ASP A 144     -21.216  18.706  13.275  1.00  0.77           C  
ATOM   2276  O   ASP A 144     -21.827  17.691  12.937  1.00  0.77           O  
ATOM   2277  CB  ASP A 144     -19.212  19.460  11.972  1.00  0.77           C  
ATOM   2278  CG  ASP A 144     -18.707  20.307  10.802  1.00  0.77           C  
ATOM   2279  OD1 ASP A 144     -19.518  20.839  10.075  1.00  0.77           O  
ATOM   2280  OD2 ASP A 144     -17.517  20.420  10.655  1.00  0.77           O  
ATOM   2281  H   ASP A 144     -20.232  21.524  13.205  1.00  0.77           H  
ATOM   2282  HA  ASP A 144     -21.238  19.514  11.314  1.00  0.77           H  
ATOM   2283 1HB  ASP A 144     -18.632  19.696  12.858  1.00  0.77           H  
ATOM   2284 2HB  ASP A 144     -19.039  18.409  11.740  1.00  0.77           H  
ATOM   2285  N   CYS A 145     -21.020  19.046  14.548  1.00  0.76           N  
ATOM   2286  CA  CYS A 145     -21.526  18.194  15.616  1.00  0.76           C  
ATOM   2287  C   CYS A 145     -23.037  18.191  15.519  1.00  0.76           C  
ATOM   2288  O   CYS A 145     -23.693  17.164  15.704  1.00  0.76           O  
ATOM   2289  CB  CYS A 145     -21.116  18.700  16.990  1.00  0.76           C  
ATOM   2290  SG  CYS A 145     -19.365  18.523  17.368  1.00  0.76           S  
ATOM   2291  H   CYS A 145     -20.509  19.909  14.755  1.00  0.76           H  
ATOM   2292  HA  CYS A 145     -21.152  17.178  15.481  1.00  0.76           H  
ATOM   2293 1HB  CYS A 145     -21.365  19.753  17.064  1.00  0.76           H  
ATOM   2294 2HB  CYS A 145     -21.688  18.193  17.757  1.00  0.76           H  
ATOM   2295  HG  CYS A 145     -19.407  17.193  17.555  1.00  0.76           H  
ATOM   2296  N   ALA A 146     -23.593  19.364  15.213  1.00  0.74           N  
ATOM   2297  CA  ALA A 146     -25.021  19.507  15.053  1.00  0.74           C  
ATOM   2298  C   ALA A 146     -25.527  18.644  13.898  1.00  0.74           C  
ATOM   2299  O   ALA A 146     -26.558  17.980  14.016  1.00  0.74           O  
ATOM   2300  CB  ALA A 146     -25.347  20.951  14.809  1.00  0.74           C  
ATOM   2301  H   ALA A 146     -22.994  20.183  15.110  1.00  0.74           H  
ATOM   2302  HA  ALA A 146     -25.501  19.180  15.973  1.00  0.74           H  
ATOM   2303 1HB  ALA A 146     -26.411  21.091  14.711  1.00  0.74           H  
ATOM   2304 2HB  ALA A 146     -24.973  21.537  15.651  1.00  0.74           H  
ATOM   2305 3HB  ALA A 146     -24.865  21.273  13.903  1.00  0.74           H  
ATOM   2306  N   ALA A 147     -24.787  18.599  12.787  1.00  0.71           N  
ATOM   2307  CA  ALA A 147     -25.193  17.758  11.670  1.00  0.71           C  
ATOM   2308  C   ALA A 147     -25.232  16.293  12.101  1.00  0.71           C  
ATOM   2309  O   ALA A 147     -26.164  15.553  11.761  1.00  0.71           O  
ATOM   2310  CB  ALA A 147     -24.242  17.948  10.505  1.00  0.71           C  
ATOM   2311  H   ALA A 147     -23.957  19.186  12.690  1.00  0.71           H  
ATOM   2312  HA  ALA A 147     -26.198  18.052  11.368  1.00  0.71           H  
ATOM   2313 1HB  ALA A 147     -24.562  17.332   9.669  1.00  0.71           H  
ATOM   2314 2HB  ALA A 147     -24.237  18.998  10.210  1.00  0.71           H  
ATOM   2315 3HB  ALA A 147     -23.238  17.656  10.806  1.00  0.71           H  
ATOM   2316  N   ILE A 148     -24.249  15.892  12.909  1.00  0.67           N  
ATOM   2317  CA  ILE A 148     -24.185  14.530  13.416  1.00  0.67           C  
ATOM   2318  C   ILE A 148     -25.336  14.244  14.361  1.00  0.67           C  
ATOM   2319  O   ILE A 148     -25.985  13.196  14.261  1.00  0.67           O  
ATOM   2320  CB  ILE A 148     -22.840  14.275  14.118  1.00  0.67           C  
ATOM   2321  CG1 ILE A 148     -21.701  14.351  13.091  1.00  0.67           C  
ATOM   2322  CG2 ILE A 148     -22.869  12.966  14.866  1.00  0.67           C  
ATOM   2323  CD1 ILE A 148     -21.819  13.344  12.001  1.00  0.67           C  
ATOM   2324  H   ILE A 148     -23.502  16.551  13.143  1.00  0.67           H  
ATOM   2325  HA  ILE A 148     -24.264  13.851  12.570  1.00  0.67           H  
ATOM   2326  HB  ILE A 148     -22.658  15.070  14.833  1.00  0.67           H  
ATOM   2327 1HG1 ILE A 148     -21.708  15.327  12.637  1.00  0.67           H  
ATOM   2328 2HG1 ILE A 148     -20.751  14.210  13.594  1.00  0.67           H  
ATOM   2329 1HG2 ILE A 148     -21.917  12.802  15.372  1.00  0.67           H  
ATOM   2330 2HG2 ILE A 148     -23.673  12.981  15.604  1.00  0.67           H  
ATOM   2331 3HG2 ILE A 148     -23.047  12.199  14.172  1.00  0.67           H  
ATOM   2332 1HD1 ILE A 148     -21.006  13.457  11.309  1.00  0.67           H  
ATOM   2333 2HD1 ILE A 148     -21.791  12.351  12.434  1.00  0.67           H  
ATOM   2334 3HD1 ILE A 148     -22.760  13.494  11.474  1.00  0.67           H  
ATOM   2335  N   THR A 149     -25.626  15.209  15.229  1.00  0.65           N  
ATOM   2336  CA  THR A 149     -26.707  15.102  16.182  1.00  0.65           C  
ATOM   2337  C   THR A 149     -28.023  14.922  15.473  1.00  0.65           C  
ATOM   2338  O   THR A 149     -28.787  14.015  15.799  1.00  0.65           O  
ATOM   2339  CB  THR A 149     -26.789  16.371  17.048  1.00  0.65           C  
ATOM   2340  OG1 THR A 149     -25.586  16.514  17.817  1.00  0.65           O  
ATOM   2341  CG2 THR A 149     -28.031  16.378  17.956  1.00  0.65           C  
ATOM   2342  H   THR A 149     -25.040  16.039  15.251  1.00  0.65           H  
ATOM   2343  HA  THR A 149     -26.532  14.233  16.812  1.00  0.65           H  
ATOM   2344  HB  THR A 149     -26.863  17.223  16.392  1.00  0.65           H  
ATOM   2345  HG1 THR A 149     -24.817  16.502  17.201  1.00  0.65           H  
ATOM   2346 1HG2 THR A 149     -28.055  17.306  18.525  1.00  0.65           H  
ATOM   2347 2HG2 THR A 149     -28.928  16.309  17.339  1.00  0.65           H  
ATOM   2348 3HG2 THR A 149     -28.009  15.554  18.627  1.00  0.65           H  
ATOM   2349  N   GLN A 150     -28.288  15.749  14.462  1.00  0.62           N  
ATOM   2350  CA  GLN A 150     -29.562  15.641  13.781  1.00  0.62           C  
ATOM   2351  C   GLN A 150     -29.692  14.285  13.110  1.00  0.62           C  
ATOM   2352  O   GLN A 150     -30.743  13.656  13.186  1.00  0.62           O  
ATOM   2353  CB  GLN A 150     -29.704  16.727  12.715  1.00  0.62           C  
ATOM   2354  CG  GLN A 150     -31.099  16.801  12.057  1.00  0.62           C  
ATOM   2355  CD  GLN A 150     -32.202  17.247  13.030  1.00  0.62           C  
ATOM   2356  OE1 GLN A 150     -32.047  18.302  13.655  1.00  0.62           O  
ATOM   2357  NE2 GLN A 150     -33.305  16.499  13.152  1.00  0.62           N  
ATOM   2358  H   GLN A 150     -27.619  16.476  14.205  1.00  0.62           H  
ATOM   2359  HA  GLN A 150     -30.360  15.749  14.512  1.00  0.62           H  
ATOM   2360 1HB  GLN A 150     -29.472  17.688  13.143  1.00  0.62           H  
ATOM   2361 2HB  GLN A 150     -28.969  16.544  11.927  1.00  0.62           H  
ATOM   2362 1HG  GLN A 150     -31.063  17.508  11.232  1.00  0.62           H  
ATOM   2363 2HG  GLN A 150     -31.366  15.804  11.682  1.00  0.62           H  
ATOM   2364 1HE2 GLN A 150     -34.037  16.778  13.766  1.00  0.62           H  
ATOM   2365 2HE2 GLN A 150     -33.435  15.623  12.618  1.00  0.62           H  
ATOM   2366  N   ARG A 151     -28.609  13.774  12.522  1.00  0.60           N  
ATOM   2367  CA  ARG A 151     -28.712  12.483  11.860  1.00  0.60           C  
ATOM   2368  C   ARG A 151     -28.981  11.364  12.864  1.00  0.60           C  
ATOM   2369  O   ARG A 151     -29.800  10.480  12.602  1.00  0.60           O  
ATOM   2370  CB  ARG A 151     -27.455  12.210  11.057  1.00  0.60           C  
ATOM   2371  CG  ARG A 151     -27.312  13.124   9.834  1.00  0.60           C  
ATOM   2372  CD  ARG A 151     -26.008  12.977   9.132  1.00  0.60           C  
ATOM   2373  NE  ARG A 151     -25.889  11.702   8.428  1.00  0.60           N  
ATOM   2374  CZ  ARG A 151     -24.739  11.211   7.928  1.00  0.60           C  
ATOM   2375  NH1 ARG A 151     -23.620  11.888   8.069  1.00  0.60           N  
ATOM   2376  NH2 ARG A 151     -24.738  10.055   7.292  1.00  0.60           N  
ATOM   2377  H   ARG A 151     -27.735  14.305  12.477  1.00  0.60           H  
ATOM   2378  HA  ARG A 151     -29.550  12.528  11.164  1.00  0.60           H  
ATOM   2379 1HB  ARG A 151     -26.586  12.376  11.695  1.00  0.60           H  
ATOM   2380 2HB  ARG A 151     -27.439  11.173  10.726  1.00  0.60           H  
ATOM   2381 1HG  ARG A 151     -28.103  12.884   9.124  1.00  0.60           H  
ATOM   2382 2HG  ARG A 151     -27.421  14.159  10.146  1.00  0.60           H  
ATOM   2383 1HD  ARG A 151     -25.899  13.780   8.405  1.00  0.60           H  
ATOM   2384 2HD  ARG A 151     -25.201  13.045   9.864  1.00  0.60           H  
ATOM   2385  HE  ARG A 151     -26.730  11.156   8.297  1.00  0.60           H  
ATOM   2386 1HH1 ARG A 151     -23.629  12.779   8.545  1.00  0.60           H  
ATOM   2387 2HH1 ARG A 151     -22.757  11.521   7.692  1.00  0.60           H  
ATOM   2388 1HH2 ARG A 151     -25.606   9.547   7.171  1.00  0.60           H  
ATOM   2389 2HH2 ARG A 151     -23.877   9.685   6.916  1.00  0.60           H  
ATOM   2390  N   MET A 152     -28.342  11.424  14.035  1.00  0.59           N  
ATOM   2391  CA  MET A 152     -28.552  10.419  15.076  1.00  0.59           C  
ATOM   2392  C   MET A 152     -29.993  10.464  15.603  1.00  0.59           C  
ATOM   2393  O   MET A 152     -30.646   9.429  15.763  1.00  0.59           O  
ATOM   2394  CB  MET A 152     -27.554  10.643  16.191  1.00  0.59           C  
ATOM   2395  CG  MET A 152     -27.527   9.601  17.222  1.00  0.59           C  
ATOM   2396  SD  MET A 152     -26.268   9.918  18.411  1.00  0.59           S  
ATOM   2397  CE  MET A 152     -24.795   9.596  17.414  1.00  0.59           C  
ATOM   2398  H   MET A 152     -27.665  12.173  14.201  1.00  0.59           H  
ATOM   2399  HA  MET A 152     -28.383   9.434  14.643  1.00  0.59           H  
ATOM   2400 1HB  MET A 152     -26.554  10.740  15.772  1.00  0.59           H  
ATOM   2401 2HB  MET A 152     -27.777  11.594  16.687  1.00  0.59           H  
ATOM   2402 1HG  MET A 152     -28.476   9.576  17.721  1.00  0.59           H  
ATOM   2403 2HG  MET A 152     -27.342   8.630  16.766  1.00  0.59           H  
ATOM   2404 1HE  MET A 152     -23.907   9.734  18.021  1.00  0.59           H  
ATOM   2405 2HE  MET A 152     -24.818   8.583  17.036  1.00  0.59           H  
ATOM   2406 3HE  MET A 152     -24.770  10.295  16.574  1.00  0.59           H  
ATOM   2407  N   VAL A 153     -30.488  11.681  15.826  1.00  0.57           N  
ATOM   2408  CA  VAL A 153     -31.852  11.957  16.267  1.00  0.57           C  
ATOM   2409  C   VAL A 153     -32.888  11.473  15.251  1.00  0.57           C  
ATOM   2410  O   VAL A 153     -33.916  10.877  15.617  1.00  0.57           O  
ATOM   2411  CB  VAL A 153     -31.959  13.471  16.543  1.00  0.57           C  
ATOM   2412  CG1 VAL A 153     -33.336  13.928  16.720  1.00  0.57           C  
ATOM   2413  CG2 VAL A 153     -31.188  13.786  17.858  1.00  0.57           C  
ATOM   2414  H   VAL A 153     -29.876  12.484  15.679  1.00  0.57           H  
ATOM   2415  HA  VAL A 153     -32.017  11.430  17.203  1.00  0.57           H  
ATOM   2416  HB  VAL A 153     -31.528  14.005  15.703  1.00  0.57           H  
ATOM   2417 1HG1 VAL A 153     -33.330  14.998  16.899  1.00  0.57           H  
ATOM   2418 2HG1 VAL A 153     -33.891  13.713  15.812  1.00  0.57           H  
ATOM   2419 3HG1 VAL A 153     -33.769  13.448  17.526  1.00  0.57           H  
ATOM   2420 1HG2 VAL A 153     -31.228  14.854  18.057  1.00  0.57           H  
ATOM   2421 2HG2 VAL A 153     -31.647  13.244  18.688  1.00  0.57           H  
ATOM   2422 3HG2 VAL A 153     -30.150  13.476  17.762  1.00  0.57           H  
ATOM   2423  N   ASP A 154     -32.631  11.714  13.960  1.00  0.56           N  
ATOM   2424  CA  ASP A 154     -33.556  11.238  12.946  1.00  0.56           C  
ATOM   2425  C   ASP A 154     -33.521   9.719  12.877  1.00  0.56           C  
ATOM   2426  O   ASP A 154     -34.567   9.072  12.866  1.00  0.56           O  
ATOM   2427  CB  ASP A 154     -33.198  11.777  11.551  1.00  0.56           C  
ATOM   2428  CG  ASP A 154     -33.450  13.289  11.359  1.00  0.56           C  
ATOM   2429  OD1 ASP A 154     -34.076  13.889  12.200  1.00  0.56           O  
ATOM   2430  OD2 ASP A 154     -33.043  13.818  10.350  1.00  0.56           O  
ATOM   2431  H   ASP A 154     -31.799  12.235  13.689  1.00  0.56           H  
ATOM   2432  HA  ASP A 154     -34.562  11.549  13.209  1.00  0.56           H  
ATOM   2433 1HB  ASP A 154     -32.136  11.588  11.366  1.00  0.56           H  
ATOM   2434 2HB  ASP A 154     -33.760  11.230  10.798  1.00  0.56           H  
ATOM   2435  N   PHE A 155     -32.317   9.143  12.924  1.00  0.56           N  
ATOM   2436  CA  PHE A 155     -32.137   7.701  12.828  1.00  0.56           C  
ATOM   2437  C   PHE A 155     -32.913   7.011  13.933  1.00  0.56           C  
ATOM   2438  O   PHE A 155     -33.639   6.050  13.684  1.00  0.56           O  
ATOM   2439  CB  PHE A 155     -30.671   7.320  12.954  1.00  0.56           C  
ATOM   2440  CG  PHE A 155     -30.417   5.906  12.723  1.00  0.56           C  
ATOM   2441  CD1 PHE A 155     -30.165   5.458  11.451  1.00  0.56           C  
ATOM   2442  CD2 PHE A 155     -30.459   5.022  13.733  1.00  0.56           C  
ATOM   2443  CE1 PHE A 155     -29.919   4.146  11.219  1.00  0.56           C  
ATOM   2444  CE2 PHE A 155     -30.235   3.710  13.509  1.00  0.56           C  
ATOM   2445  CZ  PHE A 155     -29.951   3.275  12.245  1.00  0.56           C  
ATOM   2446  H   PHE A 155     -31.482   9.725  12.968  1.00  0.56           H  
ATOM   2447  HA  PHE A 155     -32.518   7.362  11.865  1.00  0.56           H  
ATOM   2448 1HB  PHE A 155     -30.083   7.897  12.241  1.00  0.56           H  
ATOM   2449 2HB  PHE A 155     -30.311   7.574  13.950  1.00  0.56           H  
ATOM   2450  HD1 PHE A 155     -30.146   6.174  10.630  1.00  0.56           H  
ATOM   2451  HD2 PHE A 155     -30.687   5.384  14.712  1.00  0.56           H  
ATOM   2452  HE1 PHE A 155     -29.700   3.792  10.211  1.00  0.56           H  
ATOM   2453  HE2 PHE A 155     -30.289   3.009  14.330  1.00  0.56           H  
ATOM   2454  HZ  PHE A 155     -29.763   2.238  12.049  1.00  0.56           H  
ATOM   2455  N   ALA A 156     -32.758   7.532  15.154  1.00  0.56           N  
ATOM   2456  CA  ALA A 156     -33.394   7.059  16.378  1.00  0.56           C  
ATOM   2457  C   ALA A 156     -34.913   7.154  16.344  1.00  0.56           C  
ATOM   2458  O   ALA A 156     -35.585   6.534  17.168  1.00  0.56           O  
ATOM   2459  CB  ALA A 156     -32.895   7.870  17.551  1.00  0.56           C  
ATOM   2460  H   ALA A 156     -32.123   8.325  15.253  1.00  0.56           H  
ATOM   2461  HA  ALA A 156     -33.128   6.011  16.513  1.00  0.56           H  
ATOM   2462 1HB  ALA A 156     -33.347   7.512  18.463  1.00  0.56           H  
ATOM   2463 2HB  ALA A 156     -31.816   7.798  17.627  1.00  0.56           H  
ATOM   2464 3HB  ALA A 156     -33.164   8.897  17.392  1.00  0.56           H  
ATOM   2465  N   GLY A 157     -35.463   7.993  15.463  1.00  0.56           N  
ATOM   2466  CA  GLY A 157     -36.896   8.186  15.415  1.00  0.56           C  
ATOM   2467  C   GLY A 157     -37.400   9.078  16.542  1.00  0.56           C  
ATOM   2468  O   GLY A 157     -38.560   8.968  16.939  1.00  0.56           O  
ATOM   2469  H   GLY A 157     -34.896   8.466  14.764  1.00  0.56           H  
ATOM   2470 1HA  GLY A 157     -37.158   8.625  14.452  1.00  0.56           H  
ATOM   2471 2HA  GLY A 157     -37.393   7.221  15.470  1.00  0.56           H  
ATOM   2472  N   VAL A 158     -36.541   9.956  17.079  1.00  0.57           N  
ATOM   2473  CA  VAL A 158     -36.973  10.800  18.192  1.00  0.57           C  
ATOM   2474  C   VAL A 158     -37.055  12.258  17.766  1.00  0.57           C  
ATOM   2475  O   VAL A 158     -37.307  13.142  18.583  1.00  0.57           O  
ATOM   2476  CB  VAL A 158     -36.020  10.682  19.396  1.00  0.57           C  
ATOM   2477  CG1 VAL A 158     -35.963   9.252  19.911  1.00  0.57           C  
ATOM   2478  CG2 VAL A 158     -34.695  11.169  19.035  1.00  0.57           C  
ATOM   2479  H   VAL A 158     -35.592  10.050  16.705  1.00  0.57           H  
ATOM   2480  HA  VAL A 158     -37.964  10.479  18.513  1.00  0.57           H  
ATOM   2481  HB  VAL A 158     -36.411  11.287  20.206  1.00  0.57           H  
ATOM   2482 1HG1 VAL A 158     -35.304   9.206  20.784  1.00  0.57           H  
ATOM   2483 2HG1 VAL A 158     -36.963   8.928  20.194  1.00  0.57           H  
ATOM   2484 3HG1 VAL A 158     -35.577   8.599  19.129  1.00  0.57           H  
ATOM   2485 1HG2 VAL A 158     -34.040  11.113  19.885  1.00  0.57           H  
ATOM   2486 2HG2 VAL A 158     -34.295  10.590  18.222  1.00  0.57           H  
ATOM   2487 3HG2 VAL A 158     -34.817  12.174  18.745  1.00  0.57           H  
ATOM   2488  N   LYS A 159     -36.876  12.508  16.470  1.00  0.58           N  
ATOM   2489  CA  LYS A 159     -36.882  13.861  15.911  1.00  0.58           C  
ATOM   2490  C   LYS A 159     -38.156  14.640  16.180  1.00  0.58           C  
ATOM   2491  O   LYS A 159     -38.126  15.858  16.303  1.00  0.58           O  
ATOM   2492  CB  LYS A 159     -36.692  13.789  14.393  1.00  0.58           C  
ATOM   2493  CG  LYS A 159     -37.891  13.176  13.634  1.00  0.58           C  
ATOM   2494  CD  LYS A 159     -37.663  13.107  12.142  1.00  0.58           C  
ATOM   2495  CE  LYS A 159     -38.843  12.407  11.424  1.00  0.58           C  
ATOM   2496  NZ  LYS A 159     -40.152  13.173  11.531  1.00  0.58           N  
ATOM   2497  H   LYS A 159     -36.694  11.729  15.853  1.00  0.58           H  
ATOM   2498  HA  LYS A 159     -36.063  14.421  16.354  1.00  0.58           H  
ATOM   2499 1HB  LYS A 159     -36.526  14.791  13.999  1.00  0.58           H  
ATOM   2500 2HB  LYS A 159     -35.806  13.208  14.163  1.00  0.58           H  
ATOM   2501 1HG  LYS A 159     -38.107  12.179  14.017  1.00  0.58           H  
ATOM   2502 2HG  LYS A 159     -38.763  13.800  13.780  1.00  0.58           H  
ATOM   2503 1HD  LYS A 159     -37.549  14.116  11.747  1.00  0.58           H  
ATOM   2504 2HD  LYS A 159     -36.741  12.556  11.943  1.00  0.58           H  
ATOM   2505 1HE  LYS A 159     -38.589  12.297  10.373  1.00  0.58           H  
ATOM   2506 2HE  LYS A 159     -38.982  11.418  11.860  1.00  0.58           H  
ATOM   2507 1HZ  LYS A 159     -40.873  12.670  11.044  1.00  0.58           H  
ATOM   2508 2HZ  LYS A 159     -40.459  13.292  12.520  1.00  0.58           H  
ATOM   2509 3HZ  LYS A 159     -40.048  14.082  11.123  1.00  0.58           H  
ATOM   2510  N   ASP A 160     -39.263  13.948  16.377  1.00  0.58           N  
ATOM   2511  CA  ASP A 160     -40.531  14.613  16.599  1.00  0.58           C  
ATOM   2512  C   ASP A 160     -40.558  15.336  17.946  1.00  0.58           C  
ATOM   2513  O   ASP A 160     -41.404  16.201  18.179  1.00  0.58           O  
ATOM   2514  CB  ASP A 160     -41.662  13.602  16.468  1.00  0.58           C  
ATOM   2515  CG  ASP A 160     -41.781  13.109  15.000  1.00  0.58           C  
ATOM   2516  OD1 ASP A 160     -41.170  13.720  14.130  1.00  0.58           O  
ATOM   2517  OD2 ASP A 160     -42.449  12.142  14.761  1.00  0.58           O  
ATOM   2518  H   ASP A 160     -39.230  12.941  16.324  1.00  0.58           H  
ATOM   2519  HA  ASP A 160     -40.662  15.363  15.818  1.00  0.58           H  
ATOM   2520 1HB  ASP A 160     -41.472  12.749  17.122  1.00  0.58           H  
ATOM   2521 2HB  ASP A 160     -42.604  14.058  16.775  1.00  0.58           H  
ATOM   2522  N   LYS A 161     -39.653  14.944  18.846  1.00  0.58           N  
ATOM   2523  CA  LYS A 161     -39.552  15.521  20.172  1.00  0.58           C  
ATOM   2524  C   LYS A 161     -38.296  16.380  20.327  1.00  0.58           C  
ATOM   2525  O   LYS A 161     -38.014  16.828  21.441  1.00  0.58           O  
ATOM   2526  CB  LYS A 161     -39.504  14.410  21.223  1.00  0.58           C  
ATOM   2527  CG  LYS A 161     -40.739  13.524  21.309  1.00  0.58           C  
ATOM   2528  CD  LYS A 161     -40.558  12.450  22.397  1.00  0.58           C  
ATOM   2529  CE  LYS A 161     -41.736  11.494  22.456  1.00  0.58           C  
ATOM   2530  NZ  LYS A 161     -41.509  10.382  23.432  1.00  0.58           N  
ATOM   2531  H   LYS A 161     -38.963  14.238  18.597  1.00  0.58           H  
ATOM   2532  HA  LYS A 161     -40.422  16.154  20.350  1.00  0.58           H  
ATOM   2533 1HB  LYS A 161     -38.646  13.764  21.016  1.00  0.58           H  
ATOM   2534 2HB  LYS A 161     -39.350  14.853  22.208  1.00  0.58           H  
ATOM   2535 1HG  LYS A 161     -41.609  14.142  21.558  1.00  0.58           H  
ATOM   2536 2HG  LYS A 161     -40.915  13.043  20.349  1.00  0.58           H  
ATOM   2537 1HD  LYS A 161     -39.639  11.886  22.221  1.00  0.58           H  
ATOM   2538 2HD  LYS A 161     -40.478  12.938  23.363  1.00  0.58           H  
ATOM   2539 1HE  LYS A 161     -42.628  12.042  22.749  1.00  0.58           H  
ATOM   2540 2HE  LYS A 161     -41.888  11.067  21.468  1.00  0.58           H  
ATOM   2541 1HZ  LYS A 161     -42.300   9.770  23.440  1.00  0.58           H  
ATOM   2542 2HZ  LYS A 161     -40.684   9.861  23.178  1.00  0.58           H  
ATOM   2543 3HZ  LYS A 161     -41.386  10.753  24.383  1.00  0.58           H  
ATOM   2544  N   VAL A 162     -37.500  16.553  19.251  1.00  0.59           N  
ATOM   2545  CA  VAL A 162     -36.225  17.270  19.389  1.00  0.59           C  
ATOM   2546  C   VAL A 162     -36.020  18.403  18.372  1.00  0.59           C  
ATOM   2547  O   VAL A 162     -36.118  18.202  17.161  1.00  0.59           O  
ATOM   2548  CB  VAL A 162     -35.027  16.291  19.249  1.00  0.59           C  
ATOM   2549  CG1 VAL A 162     -33.689  17.054  19.400  1.00  0.59           C  
ATOM   2550  CG2 VAL A 162     -35.116  15.177  20.282  1.00  0.59           C  
ATOM   2551  H   VAL A 162     -37.781  16.211  18.332  1.00  0.59           H  
ATOM   2552  HA  VAL A 162     -36.191  17.698  20.384  1.00  0.59           H  
ATOM   2553  HB  VAL A 162     -35.051  15.856  18.258  1.00  0.59           H  
ATOM   2554 1HG1 VAL A 162     -32.861  16.361  19.283  1.00  0.59           H  
ATOM   2555 2HG1 VAL A 162     -33.613  17.830  18.643  1.00  0.59           H  
ATOM   2556 3HG1 VAL A 162     -33.640  17.512  20.396  1.00  0.59           H  
ATOM   2557 1HG2 VAL A 162     -34.273  14.494  20.159  1.00  0.59           H  
ATOM   2558 2HG2 VAL A 162     -35.093  15.607  21.266  1.00  0.59           H  
ATOM   2559 3HG2 VAL A 162     -36.038  14.625  20.154  1.00  0.59           H  
ATOM   2560  N   THR A 163     -35.671  19.581  18.872  1.00  0.59           N  
ATOM   2561  CA  THR A 163     -35.356  20.727  18.027  1.00  0.59           C  
ATOM   2562  C   THR A 163     -33.899  21.112  18.219  1.00  0.59           C  
ATOM   2563  O   THR A 163     -33.463  21.320  19.344  1.00  0.59           O  
ATOM   2564  CB  THR A 163     -36.273  21.919  18.342  1.00  0.59           C  
ATOM   2565  OG1 THR A 163     -37.634  21.557  18.068  1.00  0.59           O  
ATOM   2566  CG2 THR A 163     -35.885  23.140  17.552  1.00  0.59           C  
ATOM   2567  H   THR A 163     -35.622  19.674  19.885  1.00  0.59           H  
ATOM   2568  HA  THR A 163     -35.498  20.449  16.983  1.00  0.59           H  
ATOM   2569  HB  THR A 163     -36.188  22.155  19.402  1.00  0.59           H  
ATOM   2570  HG1 THR A 163     -37.687  21.169  17.188  1.00  0.59           H  
ATOM   2571 1HG2 THR A 163     -36.552  23.945  17.819  1.00  0.59           H  
ATOM   2572 2HG2 THR A 163     -34.856  23.424  17.787  1.00  0.59           H  
ATOM   2573 3HG2 THR A 163     -35.969  22.932  16.487  1.00  0.59           H  
ATOM   2574  N   LEU A 164     -33.152  21.189  17.126  1.00  0.60           N  
ATOM   2575  CA  LEU A 164     -31.729  21.516  17.179  1.00  0.60           C  
ATOM   2576  C   LEU A 164     -31.432  22.890  16.606  1.00  0.60           C  
ATOM   2577  O   LEU A 164     -31.813  23.207  15.475  1.00  0.60           O  
ATOM   2578  CB  LEU A 164     -30.922  20.432  16.450  1.00  0.60           C  
ATOM   2579  CG  LEU A 164     -29.412  20.621  16.313  1.00  0.60           C  
ATOM   2580  CD1 LEU A 164     -28.709  20.614  17.680  1.00  0.60           C  
ATOM   2581  CD2 LEU A 164     -28.929  19.486  15.473  1.00  0.60           C  
ATOM   2582  H   LEU A 164     -33.579  21.006  16.228  1.00  0.60           H  
ATOM   2583  HA  LEU A 164     -31.416  21.519  18.222  1.00  0.60           H  
ATOM   2584 1HB  LEU A 164     -31.078  19.488  16.972  1.00  0.60           H  
ATOM   2585 2HB  LEU A 164     -31.325  20.324  15.441  1.00  0.60           H  
ATOM   2586  HG  LEU A 164     -29.193  21.573  15.826  1.00  0.60           H  
ATOM   2587 1HD1 LEU A 164     -27.634  20.729  17.536  1.00  0.60           H  
ATOM   2588 2HD1 LEU A 164     -29.077  21.437  18.283  1.00  0.60           H  
ATOM   2589 3HD1 LEU A 164     -28.907  19.676  18.187  1.00  0.60           H  
ATOM   2590 1HD2 LEU A 164     -27.890  19.566  15.342  1.00  0.60           H  
ATOM   2591 2HD2 LEU A 164     -29.157  18.540  15.959  1.00  0.60           H  
ATOM   2592 3HD2 LEU A 164     -29.426  19.524  14.507  1.00  0.60           H  
ATOM   2593  N   VAL A 165     -30.755  23.697  17.402  1.00  0.61           N  
ATOM   2594  CA  VAL A 165     -30.372  25.044  17.023  1.00  0.61           C  
ATOM   2595  C   VAL A 165     -28.860  25.166  17.178  1.00  0.61           C  
ATOM   2596  O   VAL A 165     -28.276  24.593  18.104  1.00  0.61           O  
ATOM   2597  CB  VAL A 165     -31.135  26.069  17.882  1.00  0.61           C  
ATOM   2598  CG1 VAL A 165     -30.811  25.896  19.263  1.00  0.61           C  
ATOM   2599  CG2 VAL A 165     -30.819  27.488  17.413  1.00  0.61           C  
ATOM   2600  H   VAL A 165     -30.501  23.355  18.329  1.00  0.61           H  
ATOM   2601  HA  VAL A 165     -30.631  25.208  15.978  1.00  0.61           H  
ATOM   2602  HB  VAL A 165     -32.196  25.883  17.782  1.00  0.61           H  
ATOM   2603 1HG1 VAL A 165     -31.379  26.610  19.855  1.00  0.61           H  
ATOM   2604 2HG1 VAL A 165     -31.066  24.894  19.570  1.00  0.61           H  
ATOM   2605 3HG1 VAL A 165     -29.748  26.064  19.381  1.00  0.61           H  
ATOM   2606 1HG2 VAL A 165     -31.381  28.199  18.018  1.00  0.61           H  
ATOM   2607 2HG2 VAL A 165     -29.764  27.690  17.512  1.00  0.61           H  
ATOM   2608 3HG2 VAL A 165     -31.107  27.593  16.369  1.00  0.61           H  
ATOM   2609  N   VAL A 166     -28.232  25.871  16.244  1.00  0.63           N  
ATOM   2610  CA  VAL A 166     -26.783  25.992  16.232  1.00  0.63           C  
ATOM   2611  C   VAL A 166     -26.278  27.400  16.491  1.00  0.63           C  
ATOM   2612  O   VAL A 166     -26.815  28.378  15.965  1.00  0.63           O  
ATOM   2613  CB  VAL A 166     -26.240  25.465  14.898  1.00  0.63           C  
ATOM   2614  CG1 VAL A 166     -24.720  25.610  14.814  1.00  0.63           C  
ATOM   2615  CG2 VAL A 166     -26.626  24.025  14.785  1.00  0.63           C  
ATOM   2616  H   VAL A 166     -28.772  26.322  15.520  1.00  0.63           H  
ATOM   2617  HA  VAL A 166     -26.404  25.349  17.015  1.00  0.63           H  
ATOM   2618  HB  VAL A 166     -26.670  26.036  14.078  1.00  0.63           H  
ATOM   2619 1HG1 VAL A 166     -24.394  25.223  13.864  1.00  0.63           H  
ATOM   2620 2HG1 VAL A 166     -24.437  26.656  14.891  1.00  0.63           H  
ATOM   2621 3HG1 VAL A 166     -24.245  25.046  15.616  1.00  0.63           H  
ATOM   2622 1HG2 VAL A 166     -26.255  23.624  13.845  1.00  0.63           H  
ATOM   2623 2HG2 VAL A 166     -26.181  23.498  15.626  1.00  0.63           H  
ATOM   2624 3HG2 VAL A 166     -27.708  23.917  14.822  1.00  0.63           H  
ATOM   2625  N   GLY A 167     -25.267  27.487  17.349  1.00  0.64           N  
ATOM   2626  CA  GLY A 167     -24.656  28.750  17.742  1.00  0.64           C  
ATOM   2627  C   GLY A 167     -24.426  28.777  19.244  1.00  0.64           C  
ATOM   2628  O   GLY A 167     -24.767  27.828  19.948  1.00  0.64           O  
ATOM   2629  H   GLY A 167     -24.892  26.610  17.712  1.00  0.64           H  
ATOM   2630 1HA  GLY A 167     -23.706  28.871  17.222  1.00  0.64           H  
ATOM   2631 2HA  GLY A 167     -25.297  29.580  17.451  1.00  0.64           H  
ATOM   2632  N   ALA A 168     -23.785  29.827  19.737  1.00  0.66           N  
ATOM   2633  CA  ALA A 168     -23.510  29.901  21.166  1.00  0.66           C  
ATOM   2634  C   ALA A 168     -24.780  30.011  21.975  1.00  0.66           C  
ATOM   2635  O   ALA A 168     -25.684  30.790  21.645  1.00  0.66           O  
ATOM   2636  CB  ALA A 168     -22.612  31.084  21.481  1.00  0.66           C  
ATOM   2637  H   ALA A 168     -23.505  30.584  19.128  1.00  0.66           H  
ATOM   2638  HA  ALA A 168     -23.014  28.978  21.464  1.00  0.66           H  
ATOM   2639 1HB  ALA A 168     -22.402  31.104  22.549  1.00  0.66           H  
ATOM   2640 2HB  ALA A 168     -21.679  30.998  20.931  1.00  0.66           H  
ATOM   2641 3HB  ALA A 168     -23.115  32.014  21.193  1.00  0.66           H  
ATOM   2642  N   SER A 169     -24.782  29.334  23.118  1.00  0.66           N  
ATOM   2643  CA  SER A 169     -25.890  29.385  24.057  1.00  0.66           C  
ATOM   2644  C   SER A 169     -26.130  30.791  24.573  1.00  0.66           C  
ATOM   2645  O   SER A 169     -27.261  31.222  24.777  1.00  0.66           O  
ATOM   2646  CB  SER A 169     -25.515  28.510  25.224  1.00  0.66           C  
ATOM   2647  OG  SER A 169     -24.360  29.046  25.829  1.00  0.66           O  
ATOM   2648  H   SER A 169     -24.000  28.726  23.324  1.00  0.66           H  
ATOM   2649  HA  SER A 169     -26.793  29.028  23.569  1.00  0.66           H  
ATOM   2650 1HB  SER A 169     -26.319  28.487  25.939  1.00  0.66           H  
ATOM   2651 2HB  SER A 169     -25.330  27.487  24.898  1.00  0.66           H  
ATOM   2652  HG  SER A 169     -24.386  28.807  26.788  1.00  0.66           H  
ATOM   2653  N   GLN A 170     -25.068  31.572  24.621  1.00  0.66           N  
ATOM   2654  CA  GLN A 170     -25.155  32.930  25.112  1.00  0.66           C  
ATOM   2655  C   GLN A 170     -25.918  33.868  24.174  1.00  0.66           C  
ATOM   2656  O   GLN A 170     -26.383  34.924  24.610  1.00  0.66           O  
ATOM   2657  CB  GLN A 170     -23.754  33.439  25.429  1.00  0.66           C  
ATOM   2658  CG  GLN A 170     -23.125  32.723  26.648  1.00  0.66           C  
ATOM   2659  CD  GLN A 170     -23.839  33.099  27.957  1.00  0.66           C  
ATOM   2660  OE1 GLN A 170     -23.920  34.297  28.259  1.00  0.66           O  
ATOM   2661  NE2 GLN A 170     -24.360  32.137  28.715  1.00  0.66           N  
ATOM   2662  H   GLN A 170     -24.171  31.168  24.398  1.00  0.66           H  
ATOM   2663  HA  GLN A 170     -25.694  32.896  26.048  1.00  0.66           H  
ATOM   2664 1HB  GLN A 170     -23.109  33.296  24.561  1.00  0.66           H  
ATOM   2665 2HB  GLN A 170     -23.795  34.508  25.639  1.00  0.66           H  
ATOM   2666 1HG  GLN A 170     -23.220  31.641  26.510  1.00  0.66           H  
ATOM   2667 2HG  GLN A 170     -22.076  33.000  26.731  1.00  0.66           H  
ATOM   2668 1HE2 GLN A 170     -24.849  32.397  29.564  1.00  0.66           H  
ATOM   2669 2HE2 GLN A 170     -24.286  31.135  28.462  1.00  0.66           H  
ATOM   2670  N   ASP A 171     -26.032  33.508  22.891  1.00  0.66           N  
ATOM   2671  CA  ASP A 171     -26.773  34.341  21.953  1.00  0.66           C  
ATOM   2672  C   ASP A 171     -28.173  33.757  21.764  1.00  0.66           C  
ATOM   2673  O   ASP A 171     -29.159  34.484  21.608  1.00  0.66           O  
ATOM   2674  CB  ASP A 171     -26.068  34.421  20.597  1.00  0.66           C  
ATOM   2675  CG  ASP A 171     -24.671  35.049  20.679  1.00  0.66           C  
ATOM   2676  OD1 ASP A 171     -24.544  36.125  21.210  1.00  0.66           O  
ATOM   2677  OD2 ASP A 171     -23.757  34.461  20.149  1.00  0.66           O  
ATOM   2678  H   ASP A 171     -25.654  32.621  22.568  1.00  0.66           H  
ATOM   2679  HA  ASP A 171     -26.867  35.346  22.364  1.00  0.66           H  
ATOM   2680 1HB  ASP A 171     -25.974  33.411  20.189  1.00  0.66           H  
ATOM   2681 2HB  ASP A 171     -26.676  34.998  19.905  1.00  0.66           H  
ATOM   2682  N   ILE A 172     -28.251  32.428  21.787  1.00  0.65           N  
ATOM   2683  CA  ILE A 172     -29.492  31.702  21.550  1.00  0.65           C  
ATOM   2684  C   ILE A 172     -30.456  31.668  22.714  1.00  0.65           C  
ATOM   2685  O   ILE A 172     -31.658  31.820  22.517  1.00  0.65           O  
ATOM   2686  CB  ILE A 172     -29.212  30.275  21.134  1.00  0.65           C  
ATOM   2687  CG1 ILE A 172     -28.526  30.266  19.801  1.00  0.65           C  
ATOM   2688  CG2 ILE A 172     -30.523  29.503  21.077  1.00  0.65           C  
ATOM   2689  CD1 ILE A 172     -27.965  28.959  19.466  1.00  0.65           C  
ATOM   2690  H   ILE A 172     -27.397  31.890  21.926  1.00  0.65           H  
ATOM   2691  HA  ILE A 172     -30.000  32.190  20.721  1.00  0.65           H  
ATOM   2692  HB  ILE A 172     -28.535  29.816  21.850  1.00  0.65           H  
ATOM   2693 1HG1 ILE A 172     -29.249  30.535  19.037  1.00  0.65           H  
ATOM   2694 2HG1 ILE A 172     -27.717  31.001  19.798  1.00  0.65           H  
ATOM   2695 1HG2 ILE A 172     -30.319  28.487  20.782  1.00  0.65           H  
ATOM   2696 2HG2 ILE A 172     -30.993  29.513  22.056  1.00  0.65           H  
ATOM   2697 3HG2 ILE A 172     -31.190  29.963  20.351  1.00  0.65           H  
ATOM   2698 1HD1 ILE A 172     -27.503  29.012  18.495  1.00  0.65           H  
ATOM   2699 2HD1 ILE A 172     -27.223  28.702  20.211  1.00  0.65           H  
ATOM   2700 3HD1 ILE A 172     -28.742  28.220  19.459  1.00  0.65           H  
ATOM   2701  N   ILE A 173     -29.959  31.446  23.927  1.00  0.63           N  
ATOM   2702  CA  ILE A 173     -30.856  31.331  25.064  1.00  0.63           C  
ATOM   2703  C   ILE A 173     -31.902  32.451  25.195  1.00  0.63           C  
ATOM   2704  O   ILE A 173     -33.088  32.132  25.279  1.00  0.63           O  
ATOM   2705  CB  ILE A 173     -30.086  31.100  26.376  1.00  0.63           C  
ATOM   2706  CG1 ILE A 173     -29.499  29.690  26.391  1.00  0.63           C  
ATOM   2707  CG2 ILE A 173     -30.945  31.362  27.526  1.00  0.63           C  
ATOM   2708  CD1 ILE A 173     -28.499  29.472  27.504  1.00  0.63           C  
ATOM   2709  H   ILE A 173     -28.958  31.339  24.076  1.00  0.63           H  
ATOM   2710  HA  ILE A 173     -31.394  30.408  24.928  1.00  0.63           H  
ATOM   2711  HB  ILE A 173     -29.244  31.750  26.422  1.00  0.63           H  
ATOM   2712 1HG1 ILE A 173     -30.308  28.978  26.509  1.00  0.63           H  
ATOM   2713 2HG1 ILE A 173     -29.007  29.499  25.439  1.00  0.63           H  
ATOM   2714 1HG2 ILE A 173     -30.377  31.206  28.439  1.00  0.63           H  
ATOM   2715 2HG2 ILE A 173     -31.308  32.378  27.499  1.00  0.63           H  
ATOM   2716 3HG2 ILE A 173     -31.772  30.678  27.472  1.00  0.63           H  
ATOM   2717 1HD1 ILE A 173     -28.132  28.463  27.458  1.00  0.63           H  
ATOM   2718 2HD1 ILE A 173     -27.665  30.166  27.389  1.00  0.63           H  
ATOM   2719 3HD1 ILE A 173     -28.973  29.640  28.455  1.00  0.63           H  
ATOM   2720  N   PRO A 174     -31.558  33.753  25.140  1.00  0.62           N  
ATOM   2721  CA  PRO A 174     -32.488  34.865  25.229  1.00  0.62           C  
ATOM   2722  C   PRO A 174     -33.543  34.859  24.133  1.00  0.62           C  
ATOM   2723  O   PRO A 174     -34.569  35.530  24.259  1.00  0.62           O  
ATOM   2724  CB  PRO A 174     -31.568  36.084  25.071  1.00  0.62           C  
ATOM   2725  CG  PRO A 174     -30.215  35.589  25.470  1.00  0.62           C  
ATOM   2726  CD  PRO A 174     -30.171  34.191  24.954  1.00  0.62           C  
ATOM   2727  HA  PRO A 174     -32.979  34.851  26.203  1.00  0.62           H  
ATOM   2728 1HB  PRO A 174     -31.602  36.441  24.030  1.00  0.62           H  
ATOM   2729 2HB  PRO A 174     -31.926  36.905  25.708  1.00  0.62           H  
ATOM   2730 1HG  PRO A 174     -29.418  36.221  25.045  1.00  0.62           H  
ATOM   2731 2HG  PRO A 174     -30.117  35.631  26.543  1.00  0.62           H  
ATOM   2732 1HD  PRO A 174     -29.939  34.228  23.904  1.00  0.62           H  
ATOM   2733 2HD  PRO A 174     -29.467  33.629  25.494  1.00  0.62           H  
ATOM   2734  N   GLN A 175     -33.279  34.151  23.034  1.00  0.62           N  
ATOM   2735  CA  GLN A 175     -34.189  34.119  21.913  1.00  0.62           C  
ATOM   2736  C   GLN A 175     -35.112  32.898  21.937  1.00  0.62           C  
ATOM   2737  O   GLN A 175     -36.043  32.819  21.134  1.00  0.62           O  
ATOM   2738  CB  GLN A 175     -33.376  34.142  20.615  1.00  0.62           C  
ATOM   2739  CG  GLN A 175     -32.527  35.413  20.440  1.00  0.62           C  
ATOM   2740  CD  GLN A 175     -31.705  35.440  19.137  1.00  0.62           C  
ATOM   2741  OE1 GLN A 175     -32.251  35.569  18.033  1.00  0.62           O  
ATOM   2742  NE2 GLN A 175     -30.392  35.313  19.261  1.00  0.62           N  
ATOM   2743  H   GLN A 175     -32.448  33.571  22.959  1.00  0.62           H  
ATOM   2744  HA  GLN A 175     -34.812  35.012  21.950  1.00  0.62           H  
ATOM   2745 1HB  GLN A 175     -32.706  33.279  20.592  1.00  0.62           H  
ATOM   2746 2HB  GLN A 175     -34.050  34.064  19.772  1.00  0.62           H  
ATOM   2747 1HG  GLN A 175     -33.182  36.282  20.456  1.00  0.62           H  
ATOM   2748 2HG  GLN A 175     -31.820  35.462  21.275  1.00  0.62           H  
ATOM   2749 1HE2 GLN A 175     -29.801  35.330  18.459  1.00  0.62           H  
ATOM   2750 2HE2 GLN A 175     -29.979  35.191  20.185  1.00  0.62           H  
ATOM   2751  N   LEU A 176     -34.918  31.972  22.886  1.00  0.63           N  
ATOM   2752  CA  LEU A 176     -35.722  30.743  22.914  1.00  0.63           C  
ATOM   2753  C   LEU A 176     -37.201  31.072  23.117  1.00  0.63           C  
ATOM   2754  O   LEU A 176     -38.107  30.454  22.538  1.00  0.63           O  
ATOM   2755  CB  LEU A 176     -35.240  29.827  24.054  1.00  0.63           C  
ATOM   2756  CG  LEU A 176     -33.832  29.188  23.903  1.00  0.63           C  
ATOM   2757  CD1 LEU A 176     -33.457  28.478  25.206  1.00  0.63           C  
ATOM   2758  CD2 LEU A 176     -33.807  28.226  22.768  1.00  0.63           C  
ATOM   2759  H   LEU A 176     -34.177  32.094  23.580  1.00  0.63           H  
ATOM   2760  HA  LEU A 176     -35.596  30.232  21.963  1.00  0.63           H  
ATOM   2761 1HB  LEU A 176     -35.229  30.413  24.975  1.00  0.63           H  
ATOM   2762 2HB  LEU A 176     -35.963  29.020  24.177  1.00  0.63           H  
ATOM   2763  HG  LEU A 176     -33.119  29.965  23.703  1.00  0.63           H  
ATOM   2764 1HD1 LEU A 176     -32.464  28.045  25.111  1.00  0.63           H  
ATOM   2765 2HD1 LEU A 176     -33.457  29.197  26.013  1.00  0.63           H  
ATOM   2766 3HD1 LEU A 176     -34.179  27.691  25.417  1.00  0.63           H  
ATOM   2767 1HD2 LEU A 176     -32.819  27.793  22.670  1.00  0.63           H  
ATOM   2768 2HD2 LEU A 176     -34.532  27.440  22.949  1.00  0.63           H  
ATOM   2769 3HD2 LEU A 176     -34.052  28.762  21.864  1.00  0.63           H  
ATOM   2770  N   LYS A 177     -37.440  32.104  23.904  1.00  0.64           N  
ATOM   2771  CA  LYS A 177     -38.776  32.596  24.187  1.00  0.64           C  
ATOM   2772  C   LYS A 177     -39.463  33.267  22.987  1.00  0.64           C  
ATOM   2773  O   LYS A 177     -40.669  33.510  23.026  1.00  0.64           O  
ATOM   2774  CB  LYS A 177     -38.736  33.462  25.447  1.00  0.64           C  
ATOM   2775  CG  LYS A 177     -37.947  34.735  25.375  1.00  0.64           C  
ATOM   2776  CD  LYS A 177     -37.944  35.387  26.757  1.00  0.64           C  
ATOM   2777  CE  LYS A 177     -37.105  36.639  26.813  1.00  0.64           C  
ATOM   2778  NZ  LYS A 177     -37.130  37.236  28.180  1.00  0.64           N  
ATOM   2779  H   LYS A 177     -36.652  32.569  24.333  1.00  0.64           H  
ATOM   2780  HA  LYS A 177     -39.387  31.741  24.432  1.00  0.64           H  
ATOM   2781 1HB  LYS A 177     -39.756  33.714  25.737  1.00  0.64           H  
ATOM   2782 2HB  LYS A 177     -38.314  32.876  26.263  1.00  0.64           H  
ATOM   2783 1HG  LYS A 177     -36.921  34.519  25.063  1.00  0.64           H  
ATOM   2784 2HG  LYS A 177     -38.399  35.407  24.653  1.00  0.64           H  
ATOM   2785 1HD  LYS A 177     -38.966  35.633  27.043  1.00  0.64           H  
ATOM   2786 2HD  LYS A 177     -37.548  34.675  27.490  1.00  0.64           H  
ATOM   2787 1HE  LYS A 177     -36.073  36.387  26.554  1.00  0.64           H  
ATOM   2788 2HE  LYS A 177     -37.482  37.368  26.096  1.00  0.64           H  
ATOM   2789 1HZ  LYS A 177     -36.558  38.062  28.202  1.00  0.64           H  
ATOM   2790 2HZ  LYS A 177     -38.078  37.476  28.425  1.00  0.64           H  
ATOM   2791 3HZ  LYS A 177     -36.770  36.548  28.876  1.00  0.64           H  
ATOM   2792  N   LYS A 178     -38.704  33.589  21.933  1.00  0.65           N  
ATOM   2793  CA  LYS A 178     -39.263  34.226  20.748  1.00  0.65           C  
ATOM   2794  C   LYS A 178     -39.286  33.258  19.558  1.00  0.65           C  
ATOM   2795  O   LYS A 178     -40.199  33.295  18.735  1.00  0.65           O  
ATOM   2796  CB  LYS A 178     -38.444  35.466  20.384  1.00  0.65           C  
ATOM   2797  CG  LYS A 178     -38.384  36.541  21.473  1.00  0.65           C  
ATOM   2798  CD  LYS A 178     -39.769  37.111  21.781  1.00  0.65           C  
ATOM   2799  CE  LYS A 178     -39.699  38.246  22.801  1.00  0.65           C  
ATOM   2800  NZ  LYS A 178     -41.053  38.799  23.113  1.00  0.65           N  
ATOM   2801  H   LYS A 178     -37.718  33.360  21.925  1.00  0.65           H  
ATOM   2802  HA  LYS A 178     -40.290  34.523  20.959  1.00  0.65           H  
ATOM   2803 1HB  LYS A 178     -37.415  35.160  20.166  1.00  0.65           H  
ATOM   2804 2HB  LYS A 178     -38.849  35.918  19.480  1.00  0.65           H  
ATOM   2805 1HG  LYS A 178     -37.959  36.110  22.378  1.00  0.65           H  
ATOM   2806 2HG  LYS A 178     -37.733  37.350  21.144  1.00  0.65           H  
ATOM   2807 1HD  LYS A 178     -40.221  37.486  20.863  1.00  0.65           H  
ATOM   2808 2HD  LYS A 178     -40.405  36.318  22.182  1.00  0.65           H  
ATOM   2809 1HE  LYS A 178     -39.250  37.869  23.720  1.00  0.65           H  
ATOM   2810 2HE  LYS A 178     -39.073  39.045  22.404  1.00  0.65           H  
ATOM   2811 1HZ  LYS A 178     -40.968  39.544  23.790  1.00  0.65           H  
ATOM   2812 2HZ  LYS A 178     -41.473  39.160  22.267  1.00  0.65           H  
ATOM   2813 3HZ  LYS A 178     -41.637  38.065  23.491  1.00  0.65           H  
ATOM   2814  N   LYS A 179     -38.274  32.391  19.470  1.00  0.66           N  
ATOM   2815  CA  LYS A 179     -38.150  31.448  18.359  1.00  0.66           C  
ATOM   2816  C   LYS A 179     -38.925  30.158  18.554  1.00  0.66           C  
ATOM   2817  O   LYS A 179     -39.443  29.591  17.591  1.00  0.66           O  
ATOM   2818  CB  LYS A 179     -36.685  31.092  18.128  1.00  0.66           C  
ATOM   2819  CG  LYS A 179     -35.861  32.203  17.577  1.00  0.66           C  
ATOM   2820  CD  LYS A 179     -34.425  31.783  17.368  1.00  0.66           C  
ATOM   2821  CE  LYS A 179     -33.654  32.907  16.729  1.00  0.66           C  
ATOM   2822  NZ  LYS A 179     -32.219  32.596  16.574  1.00  0.66           N  
ATOM   2823  H   LYS A 179     -37.541  32.415  20.169  1.00  0.66           H  
ATOM   2824  HA  LYS A 179     -38.535  31.931  17.462  1.00  0.66           H  
ATOM   2825 1HB  LYS A 179     -36.239  30.792  19.080  1.00  0.66           H  
ATOM   2826 2HB  LYS A 179     -36.618  30.238  17.454  1.00  0.66           H  
ATOM   2827 1HG  LYS A 179     -36.280  32.535  16.628  1.00  0.66           H  
ATOM   2828 2HG  LYS A 179     -35.885  33.039  18.278  1.00  0.66           H  
ATOM   2829 1HD  LYS A 179     -33.973  31.543  18.336  1.00  0.66           H  
ATOM   2830 2HD  LYS A 179     -34.382  30.899  16.733  1.00  0.66           H  
ATOM   2831 1HE  LYS A 179     -34.076  33.113  15.748  1.00  0.66           H  
ATOM   2832 2HE  LYS A 179     -33.769  33.783  17.342  1.00  0.66           H  
ATOM   2833 1HZ  LYS A 179     -31.758  33.392  16.148  1.00  0.66           H  
ATOM   2834 2HZ  LYS A 179     -31.816  32.419  17.483  1.00  0.66           H  
ATOM   2835 3HZ  LYS A 179     -32.108  31.782  15.987  1.00  0.66           H  
ATOM   2836  N   TYR A 180     -38.987  29.675  19.794  1.00  0.67           N  
ATOM   2837  CA  TYR A 180     -39.620  28.403  20.074  1.00  0.67           C  
ATOM   2838  C   TYR A 180     -40.830  28.590  20.978  1.00  0.67           C  
ATOM   2839  O   TYR A 180     -41.442  27.623  21.447  1.00  0.67           O  
ATOM   2840  CB  TYR A 180     -38.571  27.478  20.680  1.00  0.67           C  
ATOM   2841  CG  TYR A 180     -37.414  27.320  19.752  1.00  0.67           C  
ATOM   2842  CD1 TYR A 180     -36.181  27.755  20.136  1.00  0.67           C  
ATOM   2843  CD2 TYR A 180     -37.601  26.797  18.497  1.00  0.67           C  
ATOM   2844  CE1 TYR A 180     -35.106  27.671  19.271  1.00  0.67           C  
ATOM   2845  CE2 TYR A 180     -36.544  26.715  17.625  1.00  0.67           C  
ATOM   2846  CZ  TYR A 180     -35.303  27.149  18.005  1.00  0.67           C  
ATOM   2847  OH  TYR A 180     -34.265  27.075  17.124  1.00  0.67           O  
ATOM   2848  H   TYR A 180     -38.563  30.166  20.580  1.00  0.67           H  
ATOM   2849  HA  TYR A 180     -39.972  27.971  19.138  1.00  0.67           H  
ATOM   2850 1HB  TYR A 180     -38.204  27.893  21.621  1.00  0.67           H  
ATOM   2851 2HB  TYR A 180     -38.987  26.507  20.874  1.00  0.67           H  
ATOM   2852  HD1 TYR A 180     -36.071  28.170  21.123  1.00  0.67           H  
ATOM   2853  HD2 TYR A 180     -38.591  26.461  18.187  1.00  0.67           H  
ATOM   2854  HE1 TYR A 180     -34.120  28.023  19.575  1.00  0.67           H  
ATOM   2855  HE2 TYR A 180     -36.696  26.309  16.625  1.00  0.67           H  
ATOM   2856  HH  TYR A 180     -34.560  26.649  16.315  1.00  0.67           H  
ATOM   2857  N   ASP A 181     -41.153  29.853  21.247  1.00  0.66           N  
ATOM   2858  CA  ASP A 181     -42.246  30.233  22.137  1.00  0.66           C  
ATOM   2859  C   ASP A 181     -42.142  29.567  23.508  1.00  0.66           C  
ATOM   2860  O   ASP A 181     -43.145  29.110  24.061  1.00  0.66           O  
ATOM   2861  CB  ASP A 181     -43.609  29.890  21.516  1.00  0.66           C  
ATOM   2862  CG  ASP A 181     -43.927  30.681  20.243  1.00  0.66           C  
ATOM   2863  OD1 ASP A 181     -43.586  31.835  20.173  1.00  0.66           O  
ATOM   2864  OD2 ASP A 181     -44.514  30.113  19.353  1.00  0.66           O  
ATOM   2865  H   ASP A 181     -40.610  30.584  20.810  1.00  0.66           H  
ATOM   2866  HA  ASP A 181     -42.197  31.313  22.288  1.00  0.66           H  
ATOM   2867 1HB  ASP A 181     -43.658  28.826  21.288  1.00  0.66           H  
ATOM   2868 2HB  ASP A 181     -44.390  30.095  22.248  1.00  0.66           H  
ATOM   2869  N   VAL A 182     -40.937  29.529  24.070  1.00  0.65           N  
ATOM   2870  CA  VAL A 182     -40.759  28.940  25.388  1.00  0.65           C  
ATOM   2871  C   VAL A 182     -40.645  29.991  26.469  1.00  0.65           C  
ATOM   2872  O   VAL A 182     -39.650  30.699  26.551  1.00  0.65           O  
ATOM   2873  CB  VAL A 182     -39.474  28.101  25.417  1.00  0.65           C  
ATOM   2874  CG1 VAL A 182     -39.263  27.514  26.772  1.00  0.65           C  
ATOM   2875  CG2 VAL A 182     -39.569  27.027  24.405  1.00  0.65           C  
ATOM   2876  H   VAL A 182     -40.131  29.903  23.566  1.00  0.65           H  
ATOM   2877  HA  VAL A 182     -41.614  28.299  25.604  1.00  0.65           H  
ATOM   2878  HB  VAL A 182     -38.619  28.743  25.194  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 182     -38.359  26.943  26.755  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 182     -39.178  28.308  27.511  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 182     -40.100  26.866  27.028  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 182     -38.664  26.450  24.428  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 182     -40.419  26.390  24.637  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 182     -39.701  27.467  23.430  1.00  0.65           H  
ATOM   2885  N   ASP A 183     -41.610  30.055  27.371  1.00  0.63           N  
ATOM   2886  CA  ASP A 183     -41.479  31.072  28.402  1.00  0.63           C  
ATOM   2887  C   ASP A 183     -40.587  30.544  29.500  1.00  0.63           C  
ATOM   2888  O   ASP A 183     -39.784  31.284  30.056  1.00  0.63           O  
ATOM   2889  CB  ASP A 183     -42.829  31.433  29.014  1.00  0.63           C  
ATOM   2890  CG  ASP A 183     -43.791  32.123  28.057  1.00  0.63           C  
ATOM   2891  OD1 ASP A 183     -43.452  33.159  27.537  1.00  0.63           O  
ATOM   2892  OD2 ASP A 183     -44.864  31.609  27.865  1.00  0.63           O  
ATOM   2893  H   ASP A 183     -42.422  29.456  27.308  1.00  0.63           H  
ATOM   2894  HA  ASP A 183     -41.022  31.965  27.975  1.00  0.63           H  
ATOM   2895 1HB  ASP A 183     -43.306  30.528  29.392  1.00  0.63           H  
ATOM   2896 2HB  ASP A 183     -42.665  32.086  29.873  1.00  0.63           H  
ATOM   2897  N   THR A 184     -40.747  29.257  29.801  1.00  0.60           N  
ATOM   2898  CA  THR A 184     -39.973  28.592  30.836  1.00  0.60           C  
ATOM   2899  C   THR A 184     -39.527  27.202  30.416  1.00  0.60           C  
ATOM   2900  O   THR A 184     -40.158  26.565  29.575  1.00  0.60           O  
ATOM   2901  CB  THR A 184     -40.768  28.477  32.144  1.00  0.60           C  
ATOM   2902  OG1 THR A 184     -41.932  27.670  31.921  1.00  0.60           O  
ATOM   2903  CG2 THR A 184     -41.190  29.844  32.679  1.00  0.60           C  
ATOM   2904  H   THR A 184     -41.429  28.727  29.285  1.00  0.60           H  
ATOM   2905  HA  THR A 184     -39.082  29.178  31.029  1.00  0.60           H  
ATOM   2906  HB  THR A 184     -40.137  27.988  32.892  1.00  0.60           H  
ATOM   2907  HG1 THR A 184     -41.660  26.768  31.720  1.00  0.60           H  
ATOM   2908 1HG2 THR A 184     -41.738  29.718  33.606  1.00  0.60           H  
ATOM   2909 2HG2 THR A 184     -40.296  30.451  32.861  1.00  0.60           H  
ATOM   2910 3HG2 THR A 184     -41.827  30.347  31.965  1.00  0.60           H  
ATOM   2911  N   LEU A 185     -38.499  26.716  31.089  1.00  0.58           N  
ATOM   2912  CA  LEU A 185     -37.975  25.365  30.955  1.00  0.58           C  
ATOM   2913  C   LEU A 185     -38.337  24.557  32.204  1.00  0.58           C  
ATOM   2914  O   LEU A 185     -38.345  25.117  33.303  1.00  0.58           O  
ATOM   2915  CB  LEU A 185     -36.468  25.472  30.811  1.00  0.58           C  
ATOM   2916  CG  LEU A 185     -36.059  26.371  29.645  1.00  0.58           C  
ATOM   2917  CD1 LEU A 185     -34.622  26.618  29.683  1.00  0.58           C  
ATOM   2918  CD2 LEU A 185     -36.440  25.693  28.353  1.00  0.58           C  
ATOM   2919  H   LEU A 185     -38.021  27.349  31.717  1.00  0.58           H  
ATOM   2920  HA  LEU A 185     -38.388  24.918  30.070  1.00  0.58           H  
ATOM   2921 1HB  LEU A 185     -36.050  25.890  31.730  1.00  0.58           H  
ATOM   2922 2HB  LEU A 185     -36.050  24.473  30.650  1.00  0.58           H  
ATOM   2923  HG  LEU A 185     -36.569  27.330  29.730  1.00  0.58           H  
ATOM   2924 1HD1 LEU A 185     -34.356  27.270  28.858  1.00  0.58           H  
ATOM   2925 2HD1 LEU A 185     -34.373  27.095  30.630  1.00  0.58           H  
ATOM   2926 3HD1 LEU A 185     -34.105  25.698  29.597  1.00  0.58           H  
ATOM   2927 1HD2 LEU A 185     -36.157  26.322  27.508  1.00  0.58           H  
ATOM   2928 2HD2 LEU A 185     -35.935  24.734  28.281  1.00  0.58           H  
ATOM   2929 3HD2 LEU A 185     -37.516  25.528  28.351  1.00  0.58           H  
ATOM   2930  N   ASP A 186     -38.610  23.258  32.057  1.00  0.57           N  
ATOM   2931  CA  ASP A 186     -38.846  22.396  33.209  1.00  0.57           C  
ATOM   2932  C   ASP A 186     -37.541  21.734  33.634  1.00  0.57           C  
ATOM   2933  O   ASP A 186     -37.332  21.464  34.821  1.00  0.57           O  
ATOM   2934  CB  ASP A 186     -39.917  21.362  32.914  1.00  0.57           C  
ATOM   2935  CG  ASP A 186     -41.278  21.947  32.677  1.00  0.57           C  
ATOM   2936  OD1 ASP A 186     -41.611  22.951  33.286  1.00  0.57           O  
ATOM   2937  OD2 ASP A 186     -42.013  21.352  31.916  1.00  0.57           O  
ATOM   2938  H   ASP A 186     -38.609  22.828  31.135  1.00  0.57           H  
ATOM   2939  HA  ASP A 186     -39.195  23.009  34.040  1.00  0.57           H  
ATOM   2940 1HB  ASP A 186     -39.623  20.818  32.020  1.00  0.57           H  
ATOM   2941 2HB  ASP A 186     -39.972  20.647  33.735  1.00  0.57           H  
ATOM   2942  N   MET A 187     -36.668  21.496  32.656  1.00  0.57           N  
ATOM   2943  CA  MET A 187     -35.358  20.914  32.930  1.00  0.57           C  
ATOM   2944  C   MET A 187     -34.278  21.443  32.008  1.00  0.57           C  
ATOM   2945  O   MET A 187     -34.524  21.680  30.826  1.00  0.57           O  
ATOM   2946  CB  MET A 187     -35.382  19.388  32.868  1.00  0.57           C  
ATOM   2947  CG  MET A 187     -33.975  18.705  32.919  1.00  0.57           C  
ATOM   2948  SD  MET A 187     -34.065  16.915  33.060  1.00  0.57           S  
ATOM   2949  CE  MET A 187     -32.325  16.438  33.019  1.00  0.57           C  
ATOM   2950  H   MET A 187     -36.946  21.699  31.696  1.00  0.57           H  
ATOM   2951  HA  MET A 187     -35.093  21.198  33.933  1.00  0.57           H  
ATOM   2952 1HB  MET A 187     -35.981  19.000  33.686  1.00  0.57           H  
ATOM   2953 2HB  MET A 187     -35.859  19.081  31.958  1.00  0.57           H  
ATOM   2954 1HG  MET A 187     -33.444  18.937  31.994  1.00  0.57           H  
ATOM   2955 2HG  MET A 187     -33.378  19.092  33.742  1.00  0.57           H  
ATOM   2956 1HE  MET A 187     -32.236  15.355  33.113  1.00  0.57           H  
ATOM   2957 2HE  MET A 187     -31.880  16.757  32.078  1.00  0.57           H  
ATOM   2958 3HE  MET A 187     -31.802  16.914  33.845  1.00  0.57           H  
ATOM   2959  N   VAL A 188     -33.100  21.661  32.567  1.00  0.59           N  
ATOM   2960  CA  VAL A 188     -31.961  22.098  31.782  1.00  0.59           C  
ATOM   2961  C   VAL A 188     -30.793  21.143  32.004  1.00  0.59           C  
ATOM   2962  O   VAL A 188     -30.448  20.857  33.148  1.00  0.59           O  
ATOM   2963  CB  VAL A 188     -31.554  23.519  32.182  1.00  0.59           C  
ATOM   2964  CG1 VAL A 188     -30.358  23.964  31.338  1.00  0.59           C  
ATOM   2965  CG2 VAL A 188     -32.746  24.445  32.046  1.00  0.59           C  
ATOM   2966  H   VAL A 188     -33.006  21.494  33.570  1.00  0.59           H  
ATOM   2967  HA  VAL A 188     -32.233  22.091  30.731  1.00  0.59           H  
ATOM   2968  HB  VAL A 188     -31.220  23.508  33.199  1.00  0.59           H  
ATOM   2969 1HG1 VAL A 188     -30.047  24.947  31.641  1.00  0.59           H  
ATOM   2970 2HG1 VAL A 188     -29.534  23.269  31.485  1.00  0.59           H  
ATOM   2971 3HG1 VAL A 188     -30.637  23.976  30.280  1.00  0.59           H  
ATOM   2972 1HG2 VAL A 188     -32.472  25.439  32.339  1.00  0.59           H  
ATOM   2973 2HG2 VAL A 188     -33.062  24.436  31.025  1.00  0.59           H  
ATOM   2974 3HG2 VAL A 188     -33.559  24.103  32.683  1.00  0.59           H  
ATOM   2975  N   PHE A 189     -30.205  20.637  30.927  1.00  0.62           N  
ATOM   2976  CA  PHE A 189     -29.078  19.712  31.020  1.00  0.62           C  
ATOM   2977  C   PHE A 189     -27.816  20.371  30.466  1.00  0.62           C  
ATOM   2978  O   PHE A 189     -27.757  20.734  29.287  1.00  0.62           O  
ATOM   2979  CB  PHE A 189     -29.373  18.398  30.280  1.00  0.62           C  
ATOM   2980  CG  PHE A 189     -28.275  17.330  30.427  1.00  0.62           C  
ATOM   2981  CD1 PHE A 189     -27.720  17.063  31.666  1.00  0.62           C  
ATOM   2982  CD2 PHE A 189     -27.807  16.601  29.337  1.00  0.62           C  
ATOM   2983  CE1 PHE A 189     -26.741  16.114  31.827  1.00  0.62           C  
ATOM   2984  CE2 PHE A 189     -26.821  15.640  29.498  1.00  0.62           C  
ATOM   2985  CZ  PHE A 189     -26.290  15.400  30.743  1.00  0.62           C  
ATOM   2986  H   PHE A 189     -30.542  20.929  30.017  1.00  0.62           H  
ATOM   2987  HA  PHE A 189     -28.907  19.474  32.067  1.00  0.62           H  
ATOM   2988 1HB  PHE A 189     -30.303  17.979  30.654  1.00  0.62           H  
ATOM   2989 2HB  PHE A 189     -29.513  18.600  29.219  1.00  0.62           H  
ATOM   2990  HD1 PHE A 189     -28.069  17.625  32.519  1.00  0.62           H  
ATOM   2991  HD2 PHE A 189     -28.218  16.791  28.350  1.00  0.62           H  
ATOM   2992  HE1 PHE A 189     -26.319  15.929  32.815  1.00  0.62           H  
ATOM   2993  HE2 PHE A 189     -26.457  15.079  28.640  1.00  0.62           H  
ATOM   2994  HZ  PHE A 189     -25.506  14.648  30.872  1.00  0.62           H  
ATOM   2995  N   LEU A 190     -26.832  20.575  31.330  1.00  0.68           N  
ATOM   2996  CA  LEU A 190     -25.610  21.245  30.926  1.00  0.68           C  
ATOM   2997  C   LEU A 190     -24.529  20.190  30.640  1.00  0.68           C  
ATOM   2998  O   LEU A 190     -24.127  19.419  31.522  1.00  0.68           O  
ATOM   2999  CB  LEU A 190     -25.137  22.211  32.020  1.00  0.68           C  
ATOM   3000  CG  LEU A 190     -26.138  23.208  32.571  1.00  0.68           C  
ATOM   3001  CD1 LEU A 190     -25.472  24.043  33.672  1.00  0.68           C  
ATOM   3002  CD2 LEU A 190     -26.604  24.066  31.483  1.00  0.68           C  
ATOM   3003  H   LEU A 190     -26.943  20.250  32.284  1.00  0.68           H  
ATOM   3004  HA  LEU A 190     -25.792  21.808  30.012  1.00  0.68           H  
ATOM   3005 1HB  LEU A 190     -24.704  21.665  32.831  1.00  0.68           H  
ATOM   3006 2HB  LEU A 190     -24.363  22.810  31.579  1.00  0.68           H  
ATOM   3007  HG  LEU A 190     -26.985  22.672  33.011  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 190     -26.191  24.756  34.077  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 190     -25.126  23.397  34.465  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 190     -24.628  24.584  33.256  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 190     -27.324  24.789  31.869  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 190     -25.746  24.596  31.056  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 190     -27.077  23.451  30.713  1.00  0.68           H  
ATOM   3014  N   ASP A 191     -24.066  20.152  29.394  1.00  0.74           N  
ATOM   3015  CA  ASP A 191     -23.102  19.160  28.919  1.00  0.74           C  
ATOM   3016  C   ASP A 191     -22.206  19.837  27.884  1.00  0.74           C  
ATOM   3017  O   ASP A 191     -22.324  19.622  26.679  1.00  0.74           O  
ATOM   3018  CB  ASP A 191     -23.875  17.976  28.318  1.00  0.74           C  
ATOM   3019  CG  ASP A 191     -23.037  16.729  27.919  1.00  0.74           C  
ATOM   3020  OD1 ASP A 191     -21.928  16.588  28.376  1.00  0.74           O  
ATOM   3021  OD2 ASP A 191     -23.553  15.914  27.166  1.00  0.74           O  
ATOM   3022  H   ASP A 191     -24.414  20.816  28.698  1.00  0.74           H  
ATOM   3023  HA  ASP A 191     -22.490  18.818  29.753  1.00  0.74           H  
ATOM   3024 1HB  ASP A 191     -24.630  17.656  29.035  1.00  0.74           H  
ATOM   3025 2HB  ASP A 191     -24.414  18.326  27.425  1.00  0.74           H  
ATOM   3026  N   HIS A 192     -21.318  20.683  28.386  1.00  0.80           N  
ATOM   3027  CA  HIS A 192     -20.563  21.619  27.562  1.00  0.80           C  
ATOM   3028  C   HIS A 192     -19.313  22.060  28.305  1.00  0.80           C  
ATOM   3029  O   HIS A 192     -18.995  21.532  29.369  1.00  0.80           O  
ATOM   3030  CB  HIS A 192     -21.470  22.828  27.208  1.00  0.80           C  
ATOM   3031  CG  HIS A 192     -20.945  23.785  26.186  1.00  0.80           C  
ATOM   3032  ND1 HIS A 192     -20.569  23.395  24.919  1.00  0.80           N  
ATOM   3033  CD2 HIS A 192     -20.774  25.125  26.233  1.00  0.80           C  
ATOM   3034  CE1 HIS A 192     -20.168  24.451  24.239  1.00  0.80           C  
ATOM   3035  NE2 HIS A 192     -20.283  25.515  25.011  1.00  0.80           N  
ATOM   3036  H   HIS A 192     -21.213  20.712  29.398  1.00  0.80           H  
ATOM   3037  HA  HIS A 192     -20.256  21.133  26.637  1.00  0.80           H  
ATOM   3038 1HB  HIS A 192     -22.411  22.460  26.838  1.00  0.80           H  
ATOM   3039 2HB  HIS A 192     -21.682  23.395  28.113  1.00  0.80           H  
ATOM   3040  HD1 HIS A 192     -20.597  22.462  24.553  1.00  0.80           H  
ATOM   3041  HD2 HIS A 192     -20.954  25.860  27.013  1.00  0.80           H  
ATOM   3042  HE1 HIS A 192     -19.824  24.345  23.220  1.00  0.80           H  
ATOM   3043  N   TRP A 193     -18.559  22.982  27.734  1.00  0.84           N  
ATOM   3044  CA  TRP A 193     -17.351  23.409  28.399  1.00  0.84           C  
ATOM   3045  C   TRP A 193     -17.673  23.910  29.800  1.00  0.84           C  
ATOM   3046  O   TRP A 193     -18.544  24.757  30.002  1.00  0.84           O  
ATOM   3047  CB  TRP A 193     -16.622  24.460  27.584  1.00  0.84           C  
ATOM   3048  CG  TRP A 193     -15.342  24.840  28.211  1.00  0.84           C  
ATOM   3049  CD1 TRP A 193     -15.041  26.017  28.780  1.00  0.84           C  
ATOM   3050  CD2 TRP A 193     -14.181  24.001  28.389  1.00  0.84           C  
ATOM   3051  NE1 TRP A 193     -13.768  25.982  29.295  1.00  0.84           N  
ATOM   3052  CE2 TRP A 193     -13.232  24.761  29.063  1.00  0.84           C  
ATOM   3053  CE3 TRP A 193     -13.880  22.680  28.042  1.00  0.84           C  
ATOM   3054  CZ2 TRP A 193     -11.993  24.257  29.397  1.00  0.84           C  
ATOM   3055  CZ3 TRP A 193     -12.634  22.169  28.380  1.00  0.84           C  
ATOM   3056  CH2 TRP A 193     -11.714  22.940  29.040  1.00  0.84           C  
ATOM   3057  H   TRP A 193     -18.822  23.390  26.848  1.00  0.84           H  
ATOM   3058  HA  TRP A 193     -16.690  22.547  28.494  1.00  0.84           H  
ATOM   3059 1HB  TRP A 193     -16.425  24.080  26.581  1.00  0.84           H  
ATOM   3060 2HB  TRP A 193     -17.247  25.349  27.485  1.00  0.84           H  
ATOM   3061  HD1 TRP A 193     -15.713  26.865  28.829  1.00  0.84           H  
ATOM   3062  HE1 TRP A 193     -13.283  26.754  29.809  1.00  0.84           H  
ATOM   3063  HE3 TRP A 193     -14.610  22.064  27.517  1.00  0.84           H  
ATOM   3064  HZ2 TRP A 193     -11.253  24.858  29.927  1.00  0.84           H  
ATOM   3065  HZ3 TRP A 193     -12.405  21.138  28.107  1.00  0.84           H  
ATOM   3066  HH2 TRP A 193     -10.744  22.510  29.292  1.00  0.84           H  
ATOM   3067  N   LYS A 194     -16.928  23.387  30.764  1.00  0.86           N  
ATOM   3068  CA  LYS A 194     -17.131  23.629  32.188  1.00  0.86           C  
ATOM   3069  C   LYS A 194     -17.182  25.091  32.631  1.00  0.86           C  
ATOM   3070  O   LYS A 194     -17.928  25.437  33.550  1.00  0.86           O  
ATOM   3071  CB  LYS A 194     -15.981  22.937  32.935  1.00  0.86           C  
ATOM   3072  CG  LYS A 194     -14.585  23.606  32.720  1.00  0.86           C  
ATOM   3073  CD  LYS A 194     -13.466  22.870  33.442  1.00  0.86           C  
ATOM   3074  CE  LYS A 194     -12.101  23.529  33.233  1.00  0.86           C  
ATOM   3075  NZ  LYS A 194     -11.981  24.871  33.929  1.00  0.86           N  
ATOM   3076  H   LYS A 194     -16.212  22.728  30.494  1.00  0.86           H  
ATOM   3077  HA  LYS A 194     -18.076  23.161  32.470  1.00  0.86           H  
ATOM   3078 1HB  LYS A 194     -16.182  22.945  34.004  1.00  0.86           H  
ATOM   3079 2HB  LYS A 194     -15.913  21.896  32.626  1.00  0.86           H  
ATOM   3080 1HG  LYS A 194     -14.355  23.670  31.659  1.00  0.86           H  
ATOM   3081 2HG  LYS A 194     -14.604  24.609  33.127  1.00  0.86           H  
ATOM   3082 1HD  LYS A 194     -13.664  22.895  34.501  1.00  0.86           H  
ATOM   3083 2HD  LYS A 194     -13.427  21.831  33.119  1.00  0.86           H  
ATOM   3084 1HE  LYS A 194     -11.333  22.863  33.620  1.00  0.86           H  
ATOM   3085 2HE  LYS A 194     -11.940  23.673  32.175  1.00  0.86           H  
ATOM   3086 1HZ  LYS A 194     -11.069  25.256  33.763  1.00  0.86           H  
ATOM   3087 2HZ  LYS A 194     -12.683  25.554  33.585  1.00  0.86           H  
ATOM   3088 3HZ  LYS A 194     -12.118  24.749  34.915  1.00  0.86           H  
ATOM   3089  N   ASP A 195     -16.522  25.987  31.904  1.00  0.85           N  
ATOM   3090  CA  ASP A 195     -16.462  27.384  32.329  1.00  0.85           C  
ATOM   3091  C   ASP A 195     -17.719  28.135  31.921  1.00  0.85           C  
ATOM   3092  O   ASP A 195     -17.900  29.300  32.275  1.00  0.85           O  
ATOM   3093  CB  ASP A 195     -15.256  28.095  31.715  1.00  0.85           C  
ATOM   3094  CG  ASP A 195     -13.898  27.514  32.164  1.00  0.85           C  
ATOM   3095  OD1 ASP A 195     -13.804  26.921  33.227  1.00  0.85           O  
ATOM   3096  OD2 ASP A 195     -12.962  27.638  31.399  1.00  0.85           O  
ATOM   3097  H   ASP A 195     -15.993  25.677  31.101  1.00  0.85           H  
ATOM   3098  HA  ASP A 195     -16.378  27.414  33.415  1.00  0.85           H  
ATOM   3099 1HB  ASP A 195     -15.327  28.084  30.646  1.00  0.85           H  
ATOM   3100 2HB  ASP A 195     -15.283  29.143  32.016  1.00  0.85           H  
ATOM   3101  N   ARG A 196     -18.580  27.478  31.150  1.00  0.82           N  
ATOM   3102  CA  ARG A 196     -19.797  28.102  30.687  1.00  0.82           C  
ATOM   3103  C   ARG A 196     -20.985  27.704  31.544  1.00  0.82           C  
ATOM   3104  O   ARG A 196     -22.060  28.282  31.406  1.00  0.82           O  
ATOM   3105  CB  ARG A 196     -20.095  27.704  29.252  1.00  0.82           C  
ATOM   3106  CG  ARG A 196     -19.009  28.074  28.248  1.00  0.82           C  
ATOM   3107  CD  ARG A 196     -18.860  29.545  28.101  1.00  0.82           C  
ATOM   3108  NE  ARG A 196     -17.878  29.888  27.078  1.00  0.82           N  
ATOM   3109  CZ  ARG A 196     -17.426  31.135  26.829  1.00  0.82           C  
ATOM   3110  NH1 ARG A 196     -17.863  32.151  27.540  1.00  0.82           N  
ATOM   3111  NH2 ARG A 196     -16.540  31.335  25.869  1.00  0.82           N  
ATOM   3112  H   ARG A 196     -18.403  26.510  30.877  1.00  0.82           H  
ATOM   3113  HA  ARG A 196     -19.677  29.183  30.733  1.00  0.82           H  
ATOM   3114 1HB  ARG A 196     -20.226  26.622  29.209  1.00  0.82           H  
ATOM   3115 2HB  ARG A 196     -21.035  28.161  28.929  1.00  0.82           H  
ATOM   3116 1HG  ARG A 196     -18.059  27.660  28.586  1.00  0.82           H  
ATOM   3117 2HG  ARG A 196     -19.256  27.657  27.272  1.00  0.82           H  
ATOM   3118 1HD  ARG A 196     -19.819  29.983  27.819  1.00  0.82           H  
ATOM   3119 2HD  ARG A 196     -18.530  29.971  29.051  1.00  0.82           H  
ATOM   3120  HE  ARG A 196     -17.518  29.135  26.505  1.00  0.82           H  
ATOM   3121 1HH1 ARG A 196     -18.537  31.998  28.276  1.00  0.82           H  
ATOM   3122 2HH1 ARG A 196     -17.521  33.083  27.351  1.00  0.82           H  
ATOM   3123 1HH2 ARG A 196     -16.203  30.556  25.321  1.00  0.82           H  
ATOM   3124 2HH2 ARG A 196     -16.201  32.267  25.681  1.00  0.82           H  
ATOM   3125  N   TYR A 197     -20.810  26.760  32.479  1.00  0.78           N  
ATOM   3126  CA  TYR A 197     -22.001  26.338  33.202  1.00  0.78           C  
ATOM   3127  C   TYR A 197     -22.627  27.472  34.002  1.00  0.78           C  
ATOM   3128  O   TYR A 197     -23.860  27.612  34.038  1.00  0.78           O  
ATOM   3129  CB  TYR A 197     -21.693  25.169  34.135  1.00  0.78           C  
ATOM   3130  CG  TYR A 197     -21.456  23.883  33.432  1.00  0.78           C  
ATOM   3131  CD1 TYR A 197     -21.762  23.793  32.092  1.00  0.78           C  
ATOM   3132  CD2 TYR A 197     -20.966  22.773  34.123  1.00  0.78           C  
ATOM   3133  CE1 TYR A 197     -21.576  22.628  31.424  1.00  0.78           C  
ATOM   3134  CE2 TYR A 197     -20.778  21.578  33.441  1.00  0.78           C  
ATOM   3135  CZ  TYR A 197     -21.087  21.518  32.084  1.00  0.78           C  
ATOM   3136  OH  TYR A 197     -20.910  20.369  31.370  1.00  0.78           O  
ATOM   3137  H   TYR A 197     -19.899  26.327  32.655  1.00  0.78           H  
ATOM   3138  HA  TYR A 197     -22.741  26.011  32.473  1.00  0.78           H  
ATOM   3139 1HB  TYR A 197     -20.815  25.398  34.741  1.00  0.78           H  
ATOM   3140 2HB  TYR A 197     -22.525  25.019  34.799  1.00  0.78           H  
ATOM   3141  HD1 TYR A 197     -22.152  24.661  31.560  1.00  0.78           H  
ATOM   3142  HD2 TYR A 197     -20.733  22.844  35.189  1.00  0.78           H  
ATOM   3143  HE1 TYR A 197     -21.817  22.575  30.369  1.00  0.78           H  
ATOM   3144  HE2 TYR A 197     -20.392  20.697  33.963  1.00  0.78           H  
ATOM   3145  HH  TYR A 197     -20.405  19.743  31.893  1.00  0.78           H  
ATOM   3146  N   LEU A 198     -21.801  28.289  34.654  1.00  0.76           N  
ATOM   3147  CA  LEU A 198     -22.383  29.362  35.424  1.00  0.76           C  
ATOM   3148  C   LEU A 198     -23.075  30.410  34.538  1.00  0.76           C  
ATOM   3149  O   LEU A 198     -24.248  30.679  34.778  1.00  0.76           O  
ATOM   3150  CB  LEU A 198     -21.373  29.952  36.410  1.00  0.76           C  
ATOM   3151  CG  LEU A 198     -21.894  31.087  37.189  1.00  0.76           C  
ATOM   3152  CD1 LEU A 198     -23.069  30.587  38.042  1.00  0.76           C  
ATOM   3153  CD2 LEU A 198     -20.807  31.640  38.013  1.00  0.76           C  
ATOM   3154  H   LEU A 198     -20.800  28.158  34.605  1.00  0.76           H  
ATOM   3155  HA  LEU A 198     -23.169  28.931  36.041  1.00  0.76           H  
ATOM   3156 1HB  LEU A 198     -21.168  29.177  37.145  1.00  0.76           H  
ATOM   3157 2HB  LEU A 198     -20.437  30.189  35.969  1.00  0.76           H  
ATOM   3158  HG  LEU A 198     -22.262  31.849  36.522  1.00  0.76           H  
ATOM   3159 1HD1 LEU A 198     -23.474  31.415  38.623  1.00  0.76           H  
ATOM   3160 2HD1 LEU A 198     -23.847  30.185  37.391  1.00  0.76           H  
ATOM   3161 3HD1 LEU A 198     -22.722  29.805  38.712  1.00  0.76           H  
ATOM   3162 1HD2 LEU A 198     -21.177  32.478  38.609  1.00  0.76           H  
ATOM   3163 2HD2 LEU A 198     -20.453  30.855  38.654  1.00  0.76           H  
ATOM   3164 3HD2 LEU A 198     -19.996  31.981  37.371  1.00  0.76           H  
ATOM   3165  N   PRO A 199     -22.417  31.030  33.519  1.00  0.74           N  
ATOM   3166  CA  PRO A 199     -23.033  31.938  32.565  1.00  0.74           C  
ATOM   3167  C   PRO A 199     -24.289  31.392  31.909  1.00  0.74           C  
ATOM   3168  O   PRO A 199     -25.236  32.139  31.663  1.00  0.74           O  
ATOM   3169  CB  PRO A 199     -21.922  32.130  31.536  1.00  0.74           C  
ATOM   3170  CG  PRO A 199     -20.662  31.991  32.324  1.00  0.74           C  
ATOM   3171  CD  PRO A 199     -20.945  30.926  33.341  1.00  0.74           C  
ATOM   3172  HA  PRO A 199     -23.252  32.889  33.074  1.00  0.74           H  
ATOM   3173 1HB  PRO A 199     -22.011  31.357  30.750  1.00  0.74           H  
ATOM   3174 2HB  PRO A 199     -22.028  33.105  31.040  1.00  0.74           H  
ATOM   3175 1HG  PRO A 199     -19.828  31.711  31.660  1.00  0.74           H  
ATOM   3176 2HG  PRO A 199     -20.394  32.952  32.784  1.00  0.74           H  
ATOM   3177 1HD  PRO A 199     -20.622  29.965  32.986  1.00  0.74           H  
ATOM   3178 2HD  PRO A 199     -20.415  31.253  34.205  1.00  0.74           H  
ATOM   3179  N   ASP A 200     -24.346  30.083  31.636  1.00  0.73           N  
ATOM   3180  CA  ASP A 200     -25.566  29.561  31.037  1.00  0.73           C  
ATOM   3181  C   ASP A 200     -26.692  29.568  32.049  1.00  0.73           C  
ATOM   3182  O   ASP A 200     -27.815  29.973  31.741  1.00  0.73           O  
ATOM   3183  CB  ASP A 200     -25.359  28.154  30.496  1.00  0.73           C  
ATOM   3184  CG  ASP A 200     -24.545  28.065  29.184  1.00  0.73           C  
ATOM   3185  OD1 ASP A 200     -24.334  29.074  28.514  1.00  0.73           O  
ATOM   3186  OD2 ASP A 200     -24.161  26.969  28.834  1.00  0.73           O  
ATOM   3187  H   ASP A 200     -23.558  29.454  31.801  1.00  0.73           H  
ATOM   3188  HA  ASP A 200     -25.853  30.205  30.208  1.00  0.73           H  
ATOM   3189 1HB  ASP A 200     -24.833  27.565  31.257  1.00  0.73           H  
ATOM   3190 2HB  ASP A 200     -26.325  27.690  30.350  1.00  0.73           H  
ATOM   3191  N   THR A 201     -26.386  29.187  33.285  1.00  0.72           N  
ATOM   3192  CA  THR A 201     -27.399  29.168  34.321  1.00  0.72           C  
ATOM   3193  C   THR A 201     -27.896  30.565  34.620  1.00  0.72           C  
ATOM   3194  O   THR A 201     -29.105  30.798  34.715  1.00  0.72           O  
ATOM   3195  CB  THR A 201     -26.850  28.523  35.591  1.00  0.72           C  
ATOM   3196  OG1 THR A 201     -26.489  27.175  35.284  1.00  0.72           O  
ATOM   3197  CG2 THR A 201     -27.890  28.558  36.701  1.00  0.72           C  
ATOM   3198  H   THR A 201     -25.441  28.866  33.512  1.00  0.72           H  
ATOM   3199  HA  THR A 201     -28.243  28.576  33.968  1.00  0.72           H  
ATOM   3200  HB  THR A 201     -25.957  29.057  35.917  1.00  0.72           H  
ATOM   3201  HG1 THR A 201     -25.666  27.192  34.736  1.00  0.72           H  
ATOM   3202 1HG2 THR A 201     -27.487  28.083  37.598  1.00  0.72           H  
ATOM   3203 2HG2 THR A 201     -28.150  29.596  36.923  1.00  0.72           H  
ATOM   3204 3HG2 THR A 201     -28.775  28.031  36.372  1.00  0.72           H  
ATOM   3205  N   LEU A 202     -26.957  31.504  34.747  1.00  0.72           N  
ATOM   3206  CA  LEU A 202     -27.304  32.873  35.060  1.00  0.72           C  
ATOM   3207  C   LEU A 202     -28.129  33.472  33.941  1.00  0.72           C  
ATOM   3208  O   LEU A 202     -29.127  34.139  34.192  1.00  0.72           O  
ATOM   3209  CB  LEU A 202     -26.033  33.700  35.245  1.00  0.72           C  
ATOM   3210  CG  LEU A 202     -25.187  33.357  36.469  1.00  0.72           C  
ATOM   3211  CD1 LEU A 202     -23.886  34.136  36.397  1.00  0.72           C  
ATOM   3212  CD2 LEU A 202     -25.957  33.672  37.724  1.00  0.72           C  
ATOM   3213  H   LEU A 202     -25.979  31.241  34.645  1.00  0.72           H  
ATOM   3214  HA  LEU A 202     -27.891  32.887  35.978  1.00  0.72           H  
ATOM   3215 1HB  LEU A 202     -25.405  33.555  34.366  1.00  0.72           H  
ATOM   3216 2HB  LEU A 202     -26.306  34.756  35.302  1.00  0.72           H  
ATOM   3217  HG  LEU A 202     -24.952  32.302  36.462  1.00  0.72           H  
ATOM   3218 1HD1 LEU A 202     -23.268  33.894  37.260  1.00  0.72           H  
ATOM   3219 2HD1 LEU A 202     -23.357  33.868  35.481  1.00  0.72           H  
ATOM   3220 3HD1 LEU A 202     -24.102  35.202  36.395  1.00  0.72           H  
ATOM   3221 1HD2 LEU A 202     -25.350  33.419  38.592  1.00  0.72           H  
ATOM   3222 2HD2 LEU A 202     -26.201  34.735  37.746  1.00  0.72           H  
ATOM   3223 3HD2 LEU A 202     -26.879  33.087  37.741  1.00  0.72           H  
ATOM   3224  N   LEU A 203     -27.772  33.170  32.695  1.00  0.72           N  
ATOM   3225  CA  LEU A 203     -28.503  33.722  31.576  1.00  0.72           C  
ATOM   3226  C   LEU A 203     -29.925  33.191  31.561  1.00  0.72           C  
ATOM   3227  O   LEU A 203     -30.868  33.961  31.388  1.00  0.72           O  
ATOM   3228  CB  LEU A 203     -27.781  33.410  30.274  1.00  0.72           C  
ATOM   3229  CG  LEU A 203     -28.397  33.982  29.051  1.00  0.72           C  
ATOM   3230  CD1 LEU A 203     -28.469  35.486  29.219  1.00  0.72           C  
ATOM   3231  CD2 LEU A 203     -27.539  33.639  27.886  1.00  0.72           C  
ATOM   3232  H   LEU A 203     -26.947  32.603  32.504  1.00  0.72           H  
ATOM   3233  HA  LEU A 203     -28.540  34.805  31.694  1.00  0.72           H  
ATOM   3234 1HB  LEU A 203     -26.762  33.791  30.342  1.00  0.72           H  
ATOM   3235 2HB  LEU A 203     -27.733  32.323  30.153  1.00  0.72           H  
ATOM   3236  HG  LEU A 203     -29.396  33.586  28.908  1.00  0.72           H  
ATOM   3237 1HD1 LEU A 203     -28.895  35.940  28.342  1.00  0.72           H  
ATOM   3238 2HD1 LEU A 203     -29.086  35.731  30.087  1.00  0.72           H  
ATOM   3239 3HD1 LEU A 203     -27.462  35.875  29.369  1.00  0.72           H  
ATOM   3240 1HD2 LEU A 203     -27.942  34.065  26.989  1.00  0.72           H  
ATOM   3241 2HD2 LEU A 203     -26.553  34.051  28.054  1.00  0.72           H  
ATOM   3242 3HD2 LEU A 203     -27.470  32.560  27.783  1.00  0.72           H  
ATOM   3243  N   LEU A 204     -30.095  31.894  31.799  1.00  0.72           N  
ATOM   3244  CA  LEU A 204     -31.428  31.318  31.833  1.00  0.72           C  
ATOM   3245  C   LEU A 204     -32.261  31.961  32.936  1.00  0.72           C  
ATOM   3246  O   LEU A 204     -33.458  32.235  32.760  1.00  0.72           O  
ATOM   3247  CB  LEU A 204     -31.308  29.808  32.057  1.00  0.72           C  
ATOM   3248  CG  LEU A 204     -30.771  29.065  30.887  1.00  0.72           C  
ATOM   3249  CD1 LEU A 204     -30.422  27.667  31.246  1.00  0.72           C  
ATOM   3250  CD2 LEU A 204     -31.829  29.060  29.871  1.00  0.72           C  
ATOM   3251  H   LEU A 204     -29.284  31.287  31.934  1.00  0.72           H  
ATOM   3252  HA  LEU A 204     -31.909  31.503  30.875  1.00  0.72           H  
ATOM   3253 1HB  LEU A 204     -30.663  29.622  32.917  1.00  0.72           H  
ATOM   3254 2HB  LEU A 204     -32.293  29.419  32.258  1.00  0.72           H  
ATOM   3255  HG  LEU A 204     -29.892  29.567  30.515  1.00  0.72           H  
ATOM   3256 1HD1 LEU A 204     -30.050  27.150  30.366  1.00  0.72           H  
ATOM   3257 2HD1 LEU A 204     -29.651  27.673  32.017  1.00  0.72           H  
ATOM   3258 3HD1 LEU A 204     -31.300  27.175  31.613  1.00  0.72           H  
ATOM   3259 1HD2 LEU A 204     -31.484  28.554  28.983  1.00  0.72           H  
ATOM   3260 2HD2 LEU A 204     -32.691  28.565  30.267  1.00  0.72           H  
ATOM   3261 3HD2 LEU A 204     -32.080  30.070  29.645  1.00  0.72           H  
ATOM   3262  N   GLU A 205     -31.636  32.251  34.080  1.00  0.72           N  
ATOM   3263  CA  GLU A 205     -32.394  32.881  35.146  1.00  0.72           C  
ATOM   3264  C   GLU A 205     -32.794  34.307  34.725  1.00  0.72           C  
ATOM   3265  O   GLU A 205     -33.966  34.683  34.808  1.00  0.72           O  
ATOM   3266  CB  GLU A 205     -31.593  32.918  36.458  1.00  0.72           C  
ATOM   3267  CG  GLU A 205     -32.426  33.401  37.641  1.00  0.72           C  
ATOM   3268  CD  GLU A 205     -31.725  33.384  38.988  1.00  0.72           C  
ATOM   3269  OE1 GLU A 205     -30.545  33.135  39.048  1.00  0.72           O  
ATOM   3270  OE2 GLU A 205     -32.414  33.567  39.969  1.00  0.72           O  
ATOM   3271  H   GLU A 205     -30.654  32.000  34.218  1.00  0.72           H  
ATOM   3272  HA  GLU A 205     -33.303  32.305  35.314  1.00  0.72           H  
ATOM   3273 1HB  GLU A 205     -31.199  31.929  36.681  1.00  0.72           H  
ATOM   3274 2HB  GLU A 205     -30.740  33.589  36.342  1.00  0.72           H  
ATOM   3275 1HG  GLU A 205     -32.753  34.420  37.433  1.00  0.72           H  
ATOM   3276 2HG  GLU A 205     -33.313  32.775  37.693  1.00  0.72           H  
ATOM   3277  N   GLU A 206     -31.832  35.072  34.194  1.00  0.72           N  
ATOM   3278  CA  GLU A 206     -32.049  36.463  33.780  1.00  0.72           C  
ATOM   3279  C   GLU A 206     -33.090  36.598  32.669  1.00  0.72           C  
ATOM   3280  O   GLU A 206     -33.857  37.562  32.638  1.00  0.72           O  
ATOM   3281  CB  GLU A 206     -30.731  37.106  33.317  1.00  0.72           C  
ATOM   3282  CG  GLU A 206     -29.710  37.376  34.443  1.00  0.72           C  
ATOM   3283  CD  GLU A 206     -28.394  37.939  33.937  1.00  0.72           C  
ATOM   3284  OE1 GLU A 206     -28.261  38.122  32.749  1.00  0.72           O  
ATOM   3285  OE2 GLU A 206     -27.524  38.181  34.745  1.00  0.72           O  
ATOM   3286  H   GLU A 206     -30.893  34.684  34.117  1.00  0.72           H  
ATOM   3287  HA  GLU A 206     -32.411  37.016  34.645  1.00  0.72           H  
ATOM   3288 1HB  GLU A 206     -30.253  36.449  32.588  1.00  0.72           H  
ATOM   3289 2HB  GLU A 206     -30.943  38.049  32.816  1.00  0.72           H  
ATOM   3290 1HG  GLU A 206     -30.148  38.092  35.138  1.00  0.72           H  
ATOM   3291 2HG  GLU A 206     -29.527  36.458  34.991  1.00  0.72           H  
ATOM   3292  N   CYS A 207     -33.135  35.617  31.771  1.00  0.71           N  
ATOM   3293  CA  CYS A 207     -34.063  35.626  30.649  1.00  0.71           C  
ATOM   3294  C   CYS A 207     -35.485  35.255  31.063  1.00  0.71           C  
ATOM   3295  O   CYS A 207     -36.422  35.412  30.263  1.00  0.71           O  
ATOM   3296  CB  CYS A 207     -33.619  34.626  29.582  1.00  0.71           C  
ATOM   3297  SG  CYS A 207     -32.060  35.009  28.814  1.00  0.71           S  
ATOM   3298  H   CYS A 207     -32.455  34.861  31.841  1.00  0.71           H  
ATOM   3299  HA  CYS A 207     -34.066  36.626  30.221  1.00  0.71           H  
ATOM   3300 1HB  CYS A 207     -33.524  33.638  30.043  1.00  0.71           H  
ATOM   3301 2HB  CYS A 207     -34.375  34.553  28.802  1.00  0.71           H  
ATOM   3302  HG  CYS A 207     -31.320  34.784  29.923  1.00  0.71           H  
ATOM   3303  N   GLY A 208     -35.655  34.765  32.303  1.00  0.70           N  
ATOM   3304  CA  GLY A 208     -36.942  34.315  32.815  1.00  0.70           C  
ATOM   3305  C   GLY A 208     -37.272  32.871  32.434  1.00  0.70           C  
ATOM   3306  O   GLY A 208     -38.407  32.435  32.602  1.00  0.70           O  
ATOM   3307  H   GLY A 208     -34.864  34.710  32.946  1.00  0.70           H  
ATOM   3308 1HA  GLY A 208     -36.935  34.409  33.902  1.00  0.70           H  
ATOM   3309 2HA  GLY A 208     -37.725  34.974  32.448  1.00  0.70           H  
ATOM   3310  N   LEU A 209     -36.285  32.135  31.913  1.00  0.68           N  
ATOM   3311  CA  LEU A 209     -36.491  30.766  31.449  1.00  0.68           C  
ATOM   3312  C   LEU A 209     -36.506  29.702  32.552  1.00  0.68           C  
ATOM   3313  O   LEU A 209     -36.908  28.567  32.315  1.00  0.68           O  
ATOM   3314  CB  LEU A 209     -35.448  30.464  30.367  1.00  0.68           C  
ATOM   3315  CG  LEU A 209     -35.650  31.209  29.041  1.00  0.68           C  
ATOM   3316  CD1 LEU A 209     -34.454  31.066  28.190  1.00  0.68           C  
ATOM   3317  CD2 LEU A 209     -36.834  30.565  28.312  1.00  0.68           C  
ATOM   3318  H   LEU A 209     -35.343  32.517  31.867  1.00  0.68           H  
ATOM   3319  HA  LEU A 209     -37.459  30.745  30.957  1.00  0.68           H  
ATOM   3320 1HB  LEU A 209     -34.465  30.733  30.755  1.00  0.68           H  
ATOM   3321 2HB  LEU A 209     -35.456  29.407  30.164  1.00  0.68           H  
ATOM   3322  HG  LEU A 209     -35.845  32.269  29.224  1.00  0.68           H  
ATOM   3323 1HD1 LEU A 209     -34.616  31.578  27.241  1.00  0.68           H  
ATOM   3324 2HD1 LEU A 209     -33.613  31.516  28.700  1.00  0.68           H  
ATOM   3325 3HD1 LEU A 209     -34.261  30.013  28.012  1.00  0.68           H  
ATOM   3326 1HD2 LEU A 209     -37.001  31.067  27.357  1.00  0.68           H  
ATOM   3327 2HD2 LEU A 209     -36.625  29.511  28.131  1.00  0.68           H  
ATOM   3328 3HD2 LEU A 209     -37.720  30.652  28.918  1.00  0.68           H  
ATOM   3329  N   LEU A 210     -36.108  30.048  33.764  1.00  0.66           N  
ATOM   3330  CA  LEU A 210     -36.171  29.069  34.846  1.00  0.66           C  
ATOM   3331  C   LEU A 210     -37.397  29.421  35.696  1.00  0.66           C  
ATOM   3332  O   LEU A 210     -37.697  30.603  35.869  1.00  0.66           O  
ATOM   3333  CB  LEU A 210     -34.895  29.102  35.698  1.00  0.66           C  
ATOM   3334  CG  LEU A 210     -33.568  28.910  34.953  1.00  0.66           C  
ATOM   3335  CD1 LEU A 210     -32.407  28.983  35.967  1.00  0.66           C  
ATOM   3336  CD2 LEU A 210     -33.573  27.601  34.187  1.00  0.66           C  
ATOM   3337  H   LEU A 210     -35.774  30.987  33.935  1.00  0.66           H  
ATOM   3338  HA  LEU A 210     -36.304  28.066  34.437  1.00  0.66           H  
ATOM   3339 1HB  LEU A 210     -34.850  30.063  36.212  1.00  0.66           H  
ATOM   3340 2HB  LEU A 210     -34.967  28.317  36.452  1.00  0.66           H  
ATOM   3341  HG  LEU A 210     -33.444  29.725  34.257  1.00  0.66           H  
ATOM   3342 1HD1 LEU A 210     -31.452  28.886  35.442  1.00  0.66           H  
ATOM   3343 2HD1 LEU A 210     -32.439  29.940  36.481  1.00  0.66           H  
ATOM   3344 3HD1 LEU A 210     -32.504  28.181  36.698  1.00  0.66           H  
ATOM   3345 1HD2 LEU A 210     -32.632  27.488  33.661  1.00  0.66           H  
ATOM   3346 2HD2 LEU A 210     -33.693  26.787  34.886  1.00  0.66           H  
ATOM   3347 3HD2 LEU A 210     -34.397  27.591  33.469  1.00  0.66           H  
ATOM   3348  N   ARG A 211     -38.083  28.426  36.260  1.00  0.64           N  
ATOM   3349  CA  ARG A 211     -39.246  28.699  37.104  1.00  0.64           C  
ATOM   3350  C   ARG A 211     -39.180  27.855  38.358  1.00  0.64           C  
ATOM   3351  O   ARG A 211     -38.414  26.894  38.424  1.00  0.64           O  
ATOM   3352  CB  ARG A 211     -40.551  28.365  36.390  1.00  0.64           C  
ATOM   3353  CG  ARG A 211     -40.768  26.873  36.082  1.00  0.64           C  
ATOM   3354  CD  ARG A 211     -42.100  26.595  35.453  1.00  0.64           C  
ATOM   3355  NE  ARG A 211     -42.314  25.156  35.219  1.00  0.64           N  
ATOM   3356  CZ  ARG A 211     -42.861  24.308  36.107  1.00  0.64           C  
ATOM   3357  NH1 ARG A 211     -43.276  24.727  37.284  1.00  0.64           N  
ATOM   3358  NH2 ARG A 211     -42.969  23.049  35.763  1.00  0.64           N  
ATOM   3359  H   ARG A 211     -37.832  27.456  36.087  1.00  0.64           H  
ATOM   3360  HA  ARG A 211     -39.245  29.751  37.387  1.00  0.64           H  
ATOM   3361 1HB  ARG A 211     -41.394  28.705  36.985  1.00  0.64           H  
ATOM   3362 2HB  ARG A 211     -40.578  28.898  35.451  1.00  0.64           H  
ATOM   3363 1HG  ARG A 211     -40.016  26.552  35.365  1.00  0.64           H  
ATOM   3364 2HG  ARG A 211     -40.676  26.281  36.995  1.00  0.64           H  
ATOM   3365 1HD  ARG A 211     -42.888  26.953  36.111  1.00  0.64           H  
ATOM   3366 2HD  ARG A 211     -42.167  27.106  34.500  1.00  0.64           H  
ATOM   3367  HE  ARG A 211     -41.999  24.724  34.333  1.00  0.64           H  
ATOM   3368 1HH1 ARG A 211     -43.177  25.702  37.539  1.00  0.64           H  
ATOM   3369 2HH1 ARG A 211     -43.677  24.077  37.939  1.00  0.64           H  
ATOM   3370 1HH2 ARG A 211     -42.622  22.777  34.828  1.00  0.64           H  
ATOM   3371 2HH2 ARG A 211     -43.369  22.374  36.388  1.00  0.64           H  
ATOM   3372  N   LYS A 212     -39.951  28.208  39.371  1.00  0.63           N  
ATOM   3373  CA  LYS A 212     -39.930  27.383  40.564  1.00  0.63           C  
ATOM   3374  C   LYS A 212     -40.251  25.930  40.209  1.00  0.63           C  
ATOM   3375  O   LYS A 212     -41.256  25.639  39.556  1.00  0.63           O  
ATOM   3376  CB  LYS A 212     -40.903  27.931  41.601  1.00  0.63           C  
ATOM   3377  CG  LYS A 212     -40.906  27.176  42.919  1.00  0.63           C  
ATOM   3378  CD  LYS A 212     -41.799  27.856  43.947  1.00  0.63           C  
ATOM   3379  CE  LYS A 212     -41.760  27.125  45.276  1.00  0.63           C  
ATOM   3380  NZ  LYS A 212     -42.621  27.784  46.297  1.00  0.63           N  
ATOM   3381  H   LYS A 212     -40.553  29.016  39.313  1.00  0.63           H  
ATOM   3382  HA  LYS A 212     -38.926  27.411  40.987  1.00  0.63           H  
ATOM   3383 1HB  LYS A 212     -40.653  28.968  41.821  1.00  0.63           H  
ATOM   3384 2HB  LYS A 212     -41.914  27.911  41.201  1.00  0.63           H  
ATOM   3385 1HG  LYS A 212     -41.269  26.163  42.750  1.00  0.63           H  
ATOM   3386 2HG  LYS A 212     -39.898  27.113  43.302  1.00  0.63           H  
ATOM   3387 1HD  LYS A 212     -41.451  28.881  44.101  1.00  0.63           H  
ATOM   3388 2HD  LYS A 212     -42.825  27.885  43.583  1.00  0.63           H  
ATOM   3389 1HE  LYS A 212     -42.101  26.101  45.132  1.00  0.63           H  
ATOM   3390 2HE  LYS A 212     -40.729  27.108  45.640  1.00  0.63           H  
ATOM   3391 1HZ  LYS A 212     -42.565  27.273  47.165  1.00  0.63           H  
ATOM   3392 2HZ  LYS A 212     -42.299  28.732  46.441  1.00  0.63           H  
ATOM   3393 3HZ  LYS A 212     -43.578  27.797  45.975  1.00  0.63           H  
ATOM   3394  N   GLY A 213     -39.389  25.024  40.661  1.00  0.62           N  
ATOM   3395  CA  GLY A 213     -39.489  23.592  40.413  1.00  0.62           C  
ATOM   3396  C   GLY A 213     -38.589  23.104  39.263  1.00  0.62           C  
ATOM   3397  O   GLY A 213     -38.373  21.895  39.128  1.00  0.62           O  
ATOM   3398  H   GLY A 213     -38.587  25.355  41.185  1.00  0.62           H  
ATOM   3399 1HA  GLY A 213     -39.224  23.059  41.326  1.00  0.62           H  
ATOM   3400 2HA  GLY A 213     -40.525  23.340  40.193  1.00  0.62           H  
ATOM   3401  N   THR A 214     -38.059  24.029  38.449  1.00  0.61           N  
ATOM   3402  CA  THR A 214     -37.173  23.667  37.335  1.00  0.61           C  
ATOM   3403  C   THR A 214     -35.939  22.980  37.844  1.00  0.61           C  
ATOM   3404  O   THR A 214     -35.315  23.428  38.816  1.00  0.61           O  
ATOM   3405  CB  THR A 214     -36.717  24.880  36.478  1.00  0.61           C  
ATOM   3406  OG1 THR A 214     -37.838  25.510  35.888  1.00  0.61           O  
ATOM   3407  CG2 THR A 214     -35.705  24.492  35.364  1.00  0.61           C  
ATOM   3408  H   THR A 214     -38.273  25.013  38.600  1.00  0.61           H  
ATOM   3409  HA  THR A 214     -37.707  22.976  36.685  1.00  0.61           H  
ATOM   3410  HB  THR A 214     -36.242  25.602  37.142  1.00  0.61           H  
ATOM   3411  HG1 THR A 214     -37.991  25.154  34.980  1.00  0.61           H  
ATOM   3412 1HG2 THR A 214     -35.436  25.379  34.815  1.00  0.61           H  
ATOM   3413 2HG2 THR A 214     -34.811  24.050  35.797  1.00  0.61           H  
ATOM   3414 3HG2 THR A 214     -36.154  23.796  34.690  1.00  0.61           H  
ATOM   3415  N   VAL A 215     -35.575  21.893  37.191  1.00  0.61           N  
ATOM   3416  CA  VAL A 215     -34.375  21.210  37.608  1.00  0.61           C  
ATOM   3417  C   VAL A 215     -33.240  21.455  36.647  1.00  0.61           C  
ATOM   3418  O   VAL A 215     -33.400  21.325  35.436  1.00  0.61           O  
ATOM   3419  CB  VAL A 215     -34.632  19.696  37.724  1.00  0.61           C  
ATOM   3420  CG1 VAL A 215     -35.121  19.156  36.445  1.00  0.61           C  
ATOM   3421  CG2 VAL A 215     -33.338  18.986  38.100  1.00  0.61           C  
ATOM   3422  H   VAL A 215     -36.135  21.574  36.398  1.00  0.61           H  
ATOM   3423  HA  VAL A 215     -34.081  21.587  38.579  1.00  0.61           H  
ATOM   3424  HB  VAL A 215     -35.397  19.520  38.469  1.00  0.61           H  
ATOM   3425 1HG1 VAL A 215     -35.304  18.085  36.538  1.00  0.61           H  
ATOM   3426 2HG1 VAL A 215     -36.047  19.660  36.168  1.00  0.61           H  
ATOM   3427 3HG1 VAL A 215     -34.372  19.332  35.704  1.00  0.61           H  
ATOM   3428 1HG2 VAL A 215     -33.539  17.939  38.183  1.00  0.61           H  
ATOM   3429 2HG2 VAL A 215     -32.589  19.144  37.329  1.00  0.61           H  
ATOM   3430 3HG2 VAL A 215     -32.961  19.365  39.047  1.00  0.61           H  
ATOM   3431  N   LEU A 216     -32.096  21.786  37.195  1.00  0.62           N  
ATOM   3432  CA  LEU A 216     -30.918  21.949  36.398  1.00  0.62           C  
ATOM   3433  C   LEU A 216     -30.128  20.689  36.636  1.00  0.62           C  
ATOM   3434  O   LEU A 216     -30.080  20.189  37.762  1.00  0.62           O  
ATOM   3435  CB  LEU A 216     -30.062  23.137  36.861  1.00  0.62           C  
ATOM   3436  CG  LEU A 216     -30.695  24.524  36.941  1.00  0.62           C  
ATOM   3437  CD1 LEU A 216     -29.636  25.481  37.453  1.00  0.62           C  
ATOM   3438  CD2 LEU A 216     -31.209  24.965  35.599  1.00  0.62           C  
ATOM   3439  H   LEU A 216     -32.048  21.909  38.199  1.00  0.62           H  
ATOM   3440  HA  LEU A 216     -31.172  22.034  35.343  1.00  0.62           H  
ATOM   3441 1HB  LEU A 216     -29.684  22.904  37.849  1.00  0.62           H  
ATOM   3442 2HB  LEU A 216     -29.205  23.212  36.189  1.00  0.62           H  
ATOM   3443  HG  LEU A 216     -31.523  24.510  37.657  1.00  0.62           H  
ATOM   3444 1HD1 LEU A 216     -30.068  26.467  37.527  1.00  0.62           H  
ATOM   3445 2HD1 LEU A 216     -29.283  25.156  38.433  1.00  0.62           H  
ATOM   3446 3HD1 LEU A 216     -28.796  25.504  36.757  1.00  0.62           H  
ATOM   3447 1HD2 LEU A 216     -31.635  25.954  35.693  1.00  0.62           H  
ATOM   3448 2HD2 LEU A 216     -30.387  24.992  34.882  1.00  0.62           H  
ATOM   3449 3HD2 LEU A 216     -31.975  24.267  35.261  1.00  0.62           H  
ATOM   3450  N   LEU A 217     -29.478  20.187  35.619  1.00  0.64           N  
ATOM   3451  CA  LEU A 217     -28.594  19.066  35.816  1.00  0.64           C  
ATOM   3452  C   LEU A 217     -27.301  19.365  35.102  1.00  0.64           C  
ATOM   3453  O   LEU A 217     -27.299  19.555  33.890  1.00  0.64           O  
ATOM   3454  CB  LEU A 217     -29.230  17.776  35.287  1.00  0.64           C  
ATOM   3455  CG  LEU A 217     -28.387  16.496  35.409  1.00  0.64           C  
ATOM   3456  CD1 LEU A 217     -28.118  16.192  36.870  1.00  0.64           C  
ATOM   3457  CD2 LEU A 217     -29.126  15.367  34.795  1.00  0.64           C  
ATOM   3458  H   LEU A 217     -29.608  20.583  34.697  1.00  0.64           H  
ATOM   3459  HA  LEU A 217     -28.393  18.949  36.872  1.00  0.64           H  
ATOM   3460 1HB  LEU A 217     -30.153  17.607  35.842  1.00  0.64           H  
ATOM   3461 2HB  LEU A 217     -29.491  17.922  34.244  1.00  0.64           H  
ATOM   3462  HG  LEU A 217     -27.426  16.630  34.911  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 217     -27.530  15.283  36.953  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 217     -27.573  17.011  37.300  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 217     -29.054  16.063  37.399  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 217     -28.520  14.484  34.913  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 217     -30.073  15.228  35.298  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 217     -29.306  15.565  33.742  1.00  0.64           H  
ATOM   3469  N   ALA A 218     -26.222  19.459  35.856  1.00  0.68           N  
ATOM   3470  CA  ALA A 218     -24.927  19.738  35.265  1.00  0.68           C  
ATOM   3471  C   ALA A 218     -24.155  18.453  35.255  1.00  0.68           C  
ATOM   3472  O   ALA A 218     -24.001  17.814  36.296  1.00  0.68           O  
ATOM   3473  CB  ALA A 218     -24.214  20.827  36.025  1.00  0.68           C  
ATOM   3474  H   ALA A 218     -26.311  19.313  36.864  1.00  0.68           H  
ATOM   3475  HA  ALA A 218     -25.067  20.043  34.234  1.00  0.68           H  
ATOM   3476 1HB  ALA A 218     -23.241  21.020  35.570  1.00  0.68           H  
ATOM   3477 2HB  ALA A 218     -24.812  21.727  35.999  1.00  0.68           H  
ATOM   3478 3HB  ALA A 218     -24.093  20.510  37.046  1.00  0.68           H  
ATOM   3479  N   ASP A 219     -23.670  18.050  34.087  1.00  0.73           N  
ATOM   3480  CA  ASP A 219     -23.019  16.757  34.013  1.00  0.73           C  
ATOM   3481  C   ASP A 219     -21.633  16.698  34.637  1.00  0.73           C  
ATOM   3482  O   ASP A 219     -21.479  16.270  35.771  1.00  0.73           O  
ATOM   3483  CB  ASP A 219     -22.935  16.314  32.557  1.00  0.73           C  
ATOM   3484  CG  ASP A 219     -22.382  14.942  32.362  1.00  0.73           C  
ATOM   3485  OD1 ASP A 219     -22.983  13.993  32.804  1.00  0.73           O  
ATOM   3486  OD2 ASP A 219     -21.340  14.825  31.744  1.00  0.73           O  
ATOM   3487  H   ASP A 219     -23.806  18.611  33.242  1.00  0.73           H  
ATOM   3488  HA  ASP A 219     -23.656  16.058  34.533  1.00  0.73           H  
ATOM   3489 1HB  ASP A 219     -23.918  16.355  32.118  1.00  0.73           H  
ATOM   3490 2HB  ASP A 219     -22.329  17.018  31.988  1.00  0.73           H  
ATOM   3491  N   ASN A 220     -20.610  17.185  33.957  1.00  0.80           N  
ATOM   3492  CA  ASN A 220     -19.297  17.050  34.569  1.00  0.80           C  
ATOM   3493  C   ASN A 220     -19.010  18.137  35.568  1.00  0.80           C  
ATOM   3494  O   ASN A 220     -18.479  19.191  35.216  1.00  0.80           O  
ATOM   3495  CB  ASN A 220     -18.209  16.953  33.508  1.00  0.80           C  
ATOM   3496  CG  ASN A 220     -16.795  16.712  34.089  1.00  0.80           C  
ATOM   3497  OD1 ASN A 220     -16.414  17.308  35.111  1.00  0.80           O  
ATOM   3498  ND2 ASN A 220     -16.059  15.810  33.488  1.00  0.80           N  
ATOM   3499  H   ASN A 220     -20.725  17.562  33.032  1.00  0.80           H  
ATOM   3500  HA  ASN A 220     -19.280  16.104  35.121  1.00  0.80           H  
ATOM   3501 1HB  ASN A 220     -18.449  16.126  32.834  1.00  0.80           H  
ATOM   3502 2HB  ASN A 220     -18.196  17.866  32.915  1.00  0.80           H  
ATOM   3503 1HD2 ASN A 220     -15.163  15.566  33.893  1.00  0.80           H  
ATOM   3504 2HD2 ASN A 220     -16.413  15.319  32.692  1.00  0.80           H  
ATOM   3505  N   VAL A 221     -19.340  17.871  36.829  1.00  0.87           N  
ATOM   3506  CA  VAL A 221     -19.091  18.867  37.860  1.00  0.87           C  
ATOM   3507  C   VAL A 221     -18.060  18.432  38.894  1.00  0.87           C  
ATOM   3508  O   VAL A 221     -17.440  19.296  39.521  1.00  0.87           O  
ATOM   3509  CB  VAL A 221     -20.370  19.277  38.572  1.00  0.87           C  
ATOM   3510  CG1 VAL A 221     -21.313  19.917  37.612  1.00  0.87           C  
ATOM   3511  CG2 VAL A 221     -21.012  18.083  39.203  1.00  0.87           C  
ATOM   3512  H   VAL A 221     -19.823  16.981  37.026  1.00  0.87           H  
ATOM   3513  HA  VAL A 221     -18.716  19.764  37.371  1.00  0.87           H  
ATOM   3514  HB  VAL A 221     -20.123  20.002  39.306  1.00  0.87           H  
ATOM   3515 1HG1 VAL A 221     -22.195  20.220  38.160  1.00  0.87           H  
ATOM   3516 2HG1 VAL A 221     -20.842  20.790  37.159  1.00  0.87           H  
ATOM   3517 3HG1 VAL A 221     -21.585  19.200  36.834  1.00  0.87           H  
ATOM   3518 1HG2 VAL A 221     -21.907  18.380  39.710  1.00  0.87           H  
ATOM   3519 2HG2 VAL A 221     -21.253  17.370  38.424  1.00  0.87           H  
ATOM   3520 3HG2 VAL A 221     -20.339  17.632  39.913  1.00  0.87           H  
ATOM   3521  N   ILE A 222     -17.772  17.126  38.995  1.00  0.93           N  
ATOM   3522  CA  ILE A 222     -16.768  16.690  39.976  1.00  0.93           C  
ATOM   3523  C   ILE A 222     -15.315  16.673  39.453  1.00  0.93           C  
ATOM   3524  O   ILE A 222     -14.440  17.252  40.097  1.00  0.93           O  
ATOM   3525  CB  ILE A 222     -17.130  15.321  40.534  1.00  0.93           C  
ATOM   3526  CG1 ILE A 222     -18.535  15.398  41.180  1.00  0.93           C  
ATOM   3527  CG2 ILE A 222     -16.086  14.818  41.501  1.00  0.93           C  
ATOM   3528  CD1 ILE A 222     -18.683  16.460  42.261  1.00  0.93           C  
ATOM   3529  H   ILE A 222     -18.323  16.444  38.463  1.00  0.93           H  
ATOM   3530  HA  ILE A 222     -16.800  17.392  40.809  1.00  0.93           H  
ATOM   3531  HB  ILE A 222     -17.177  14.634  39.714  1.00  0.93           H  
ATOM   3532 1HG1 ILE A 222     -19.260  15.604  40.404  1.00  0.93           H  
ATOM   3533 2HG1 ILE A 222     -18.765  14.434  41.630  1.00  0.93           H  
ATOM   3534 1HG2 ILE A 222     -16.364  13.831  41.858  1.00  0.93           H  
ATOM   3535 2HG2 ILE A 222     -15.122  14.758  40.991  1.00  0.93           H  
ATOM   3536 3HG2 ILE A 222     -16.011  15.502  42.344  1.00  0.93           H  
ATOM   3537 1HD1 ILE A 222     -19.704  16.441  42.655  1.00  0.93           H  
ATOM   3538 2HD1 ILE A 222     -17.979  16.263  43.070  1.00  0.93           H  
ATOM   3539 3HD1 ILE A 222     -18.480  17.444  41.839  1.00  0.93           H  
ATOM   3540  N   CYS A 223     -15.045  16.052  38.296  1.00  0.95           N  
ATOM   3541  CA  CYS A 223     -13.673  16.094  37.773  1.00  0.95           C  
ATOM   3542  C   CYS A 223     -13.615  16.041  36.228  1.00  0.95           C  
ATOM   3543  O   CYS A 223     -14.200  15.153  35.613  1.00  0.95           O  
ATOM   3544  CB  CYS A 223     -12.861  14.919  38.281  1.00  0.95           C  
ATOM   3545  SG  CYS A 223     -11.153  14.951  37.708  1.00  0.95           S  
ATOM   3546  H   CYS A 223     -15.775  15.576  37.788  1.00  0.95           H  
ATOM   3547  HA  CYS A 223     -13.198  16.971  38.175  1.00  0.95           H  
ATOM   3548 1HB  CYS A 223     -12.863  14.898  39.371  1.00  0.95           H  
ATOM   3549 2HB  CYS A 223     -13.316  13.998  37.932  1.00  0.95           H  
ATOM   3550  HG  CYS A 223     -11.452  15.379  36.477  1.00  0.95           H  
ATOM   3551  N   PRO A 224     -12.852  16.961  35.587  1.00  0.95           N  
ATOM   3552  CA  PRO A 224     -12.155  18.148  36.099  1.00  0.95           C  
ATOM   3553  C   PRO A 224     -13.144  19.066  36.816  1.00  0.95           C  
ATOM   3554  O   PRO A 224     -12.759  19.848  37.683  1.00  0.95           O  
ATOM   3555  CB  PRO A 224     -11.605  18.792  34.824  1.00  0.95           C  
ATOM   3556  CG  PRO A 224     -11.465  17.637  33.858  1.00  0.95           C  
ATOM   3557  CD  PRO A 224     -12.649  16.744  34.159  1.00  0.95           C  
ATOM   3558  HA  PRO A 224     -11.339  17.849  36.772  1.00  0.95           H  
ATOM   3559 1HB  PRO A 224     -12.305  19.569  34.471  1.00  0.95           H  
ATOM   3560 2HB  PRO A 224     -10.651  19.295  35.038  1.00  0.95           H  
ATOM   3561 1HG  PRO A 224     -11.472  18.007  32.823  1.00  0.95           H  
ATOM   3562 2HG  PRO A 224     -10.501  17.130  34.009  1.00  0.95           H  
ATOM   3563 1HD  PRO A 224     -13.529  17.082  33.601  1.00  0.95           H  
ATOM   3564 2HD  PRO A 224     -12.412  15.689  33.964  1.00  0.95           H  
ATOM   3565  N   GLY A 225     -14.422  18.933  36.462  1.00  0.92           N  
ATOM   3566  CA  GLY A 225     -15.488  19.635  37.117  1.00  0.92           C  
ATOM   3567  C   GLY A 225     -15.590  21.111  36.951  1.00  0.92           C  
ATOM   3568  O   GLY A 225     -14.996  21.728  36.070  1.00  0.92           O  
ATOM   3569  H   GLY A 225     -14.729  18.286  35.738  1.00  0.92           H  
ATOM   3570 1HA  GLY A 225     -16.419  19.193  36.783  1.00  0.92           H  
ATOM   3571 2HA  GLY A 225     -15.411  19.420  38.179  1.00  0.92           H  
ATOM   3572  N   ALA A 226     -16.391  21.679  37.833  1.00  0.87           N  
ATOM   3573  CA  ALA A 226     -16.650  23.098  37.826  1.00  0.87           C  
ATOM   3574  C   ALA A 226     -16.916  23.600  39.246  1.00  0.87           C  
ATOM   3575  O   ALA A 226     -18.052  23.955  39.560  1.00  0.87           O  
ATOM   3576  CB  ALA A 226     -17.831  23.384  36.910  1.00  0.87           C  
ATOM   3577  H   ALA A 226     -16.830  21.066  38.524  1.00  0.87           H  
ATOM   3578  HA  ALA A 226     -15.772  23.608  37.433  1.00  0.87           H  
ATOM   3579 1HB  ALA A 226     -18.015  24.456  36.874  1.00  0.87           H  
ATOM   3580 2HB  ALA A 226     -17.611  23.028  35.903  1.00  0.87           H  
ATOM   3581 3HB  ALA A 226     -18.718  22.873  37.284  1.00  0.87           H  
ATOM   3582  N   PRO A 227     -15.902  23.622  40.141  1.00  0.82           N  
ATOM   3583  CA  PRO A 227     -16.004  24.038  41.532  1.00  0.82           C  
ATOM   3584  C   PRO A 227     -16.652  25.402  41.715  1.00  0.82           C  
ATOM   3585  O   PRO A 227     -17.347  25.632  42.706  1.00  0.82           O  
ATOM   3586  CB  PRO A 227     -14.540  24.106  41.961  1.00  0.82           C  
ATOM   3587  CG  PRO A 227     -13.844  23.094  41.094  1.00  0.82           C  
ATOM   3588  CD  PRO A 227     -14.519  23.214  39.750  1.00  0.82           C  
ATOM   3589  HA  PRO A 227     -16.546  23.269  42.100  1.00  0.82           H  
ATOM   3590 1HB  PRO A 227     -14.156  25.135  41.818  1.00  0.82           H  
ATOM   3591 2HB  PRO A 227     -14.452  23.882  43.032  1.00  0.82           H  
ATOM   3592 1HG  PRO A 227     -12.765  23.307  41.047  1.00  0.82           H  
ATOM   3593 2HG  PRO A 227     -13.949  22.084  41.524  1.00  0.82           H  
ATOM   3594 1HD  PRO A 227     -14.037  23.985  39.131  1.00  0.82           H  
ATOM   3595 2HD  PRO A 227     -14.461  22.231  39.302  1.00  0.82           H  
ATOM   3596  N   ASP A 228     -16.453  26.307  40.752  1.00  0.79           N  
ATOM   3597  CA  ASP A 228     -17.027  27.636  40.884  1.00  0.79           C  
ATOM   3598  C   ASP A 228     -18.515  27.568  40.638  1.00  0.79           C  
ATOM   3599  O   ASP A 228     -19.302  28.147  41.382  1.00  0.79           O  
ATOM   3600  CB  ASP A 228     -16.375  28.593  39.895  1.00  0.79           C  
ATOM   3601  CG  ASP A 228     -14.914  28.852  40.230  1.00  0.79           C  
ATOM   3602  OD1 ASP A 228     -14.497  28.505  41.311  1.00  0.79           O  
ATOM   3603  OD2 ASP A 228     -14.225  29.381  39.397  1.00  0.79           O  
ATOM   3604  H   ASP A 228     -15.884  26.086  39.949  1.00  0.79           H  
ATOM   3605  HA  ASP A 228     -16.856  27.999  41.897  1.00  0.79           H  
ATOM   3606 1HB  ASP A 228     -16.439  28.182  38.889  1.00  0.79           H  
ATOM   3607 2HB  ASP A 228     -16.910  29.543  39.897  1.00  0.79           H  
ATOM   3608  N   PHE A 229     -18.911  26.787  39.643  1.00  0.78           N  
ATOM   3609  CA  PHE A 229     -20.316  26.606  39.345  1.00  0.78           C  
ATOM   3610  C   PHE A 229     -20.995  26.063  40.564  1.00  0.78           C  
ATOM   3611  O   PHE A 229     -22.002  26.608  41.024  1.00  0.78           O  
ATOM   3612  CB  PHE A 229     -20.516  25.647  38.182  1.00  0.78           C  
ATOM   3613  CG  PHE A 229     -21.905  25.267  37.936  1.00  0.78           C  
ATOM   3614  CD1 PHE A 229     -22.760  26.135  37.350  1.00  0.78           C  
ATOM   3615  CD2 PHE A 229     -22.353  24.002  38.274  1.00  0.78           C  
ATOM   3616  CE1 PHE A 229     -24.050  25.786  37.091  1.00  0.78           C  
ATOM   3617  CE2 PHE A 229     -23.643  23.637  38.024  1.00  0.78           C  
ATOM   3618  CZ  PHE A 229     -24.503  24.533  37.422  1.00  0.78           C  
ATOM   3619  H   PHE A 229     -18.220  26.298  39.091  1.00  0.78           H  
ATOM   3620  HA  PHE A 229     -20.756  27.574  39.100  1.00  0.78           H  
ATOM   3621 1HB  PHE A 229     -20.115  26.088  37.269  1.00  0.78           H  
ATOM   3622 2HB  PHE A 229     -19.974  24.744  38.370  1.00  0.78           H  
ATOM   3623  HD1 PHE A 229     -22.399  27.110  37.096  1.00  0.78           H  
ATOM   3624  HD2 PHE A 229     -21.666  23.296  38.747  1.00  0.78           H  
ATOM   3625  HE1 PHE A 229     -24.707  26.497  36.630  1.00  0.78           H  
ATOM   3626  HE2 PHE A 229     -23.994  22.642  38.305  1.00  0.78           H  
ATOM   3627  HZ  PHE A 229     -25.536  24.255  37.219  1.00  0.78           H  
ATOM   3628  N   LEU A 230     -20.405  25.005  41.108  1.00  0.78           N  
ATOM   3629  CA  LEU A 230     -20.989  24.344  42.245  1.00  0.78           C  
ATOM   3630  C   LEU A 230     -21.082  25.302  43.432  1.00  0.78           C  
ATOM   3631  O   LEU A 230     -22.092  25.324  44.138  1.00  0.78           O  
ATOM   3632  CB  LEU A 230     -20.126  23.129  42.611  1.00  0.78           C  
ATOM   3633  CG  LEU A 230     -20.125  21.993  41.598  1.00  0.78           C  
ATOM   3634  CD1 LEU A 230     -19.130  20.923  42.046  1.00  0.78           C  
ATOM   3635  CD2 LEU A 230     -21.514  21.477  41.488  1.00  0.78           C  
ATOM   3636  H   LEU A 230     -19.548  24.643  40.686  1.00  0.78           H  
ATOM   3637  HA  LEU A 230     -21.993  24.012  41.979  1.00  0.78           H  
ATOM   3638 1HB  LEU A 230     -19.098  23.462  42.746  1.00  0.78           H  
ATOM   3639 2HB  LEU A 230     -20.483  22.722  43.544  1.00  0.78           H  
ATOM   3640  HG  LEU A 230     -19.800  22.362  40.622  1.00  0.78           H  
ATOM   3641 1HD1 LEU A 230     -19.113  20.104  41.339  1.00  0.78           H  
ATOM   3642 2HD1 LEU A 230     -18.133  21.358  42.107  1.00  0.78           H  
ATOM   3643 3HD1 LEU A 230     -19.424  20.544  43.021  1.00  0.78           H  
ATOM   3644 1HD2 LEU A 230     -21.583  20.673  40.789  1.00  0.78           H  
ATOM   3645 2HD2 LEU A 230     -21.835  21.127  42.453  1.00  0.78           H  
ATOM   3646 3HD2 LEU A 230     -22.169  22.285  41.161  1.00  0.78           H  
ATOM   3647  N   ALA A 231     -20.059  26.137  43.644  1.00  0.80           N  
ATOM   3648  CA  ALA A 231     -20.101  27.108  44.732  1.00  0.80           C  
ATOM   3649  C   ALA A 231     -21.225  28.130  44.549  1.00  0.80           C  
ATOM   3650  O   ALA A 231     -21.939  28.463  45.502  1.00  0.80           O  
ATOM   3651  CB  ALA A 231     -18.772  27.842  44.814  1.00  0.80           C  
ATOM   3652  H   ALA A 231     -19.222  26.088  43.062  1.00  0.80           H  
ATOM   3653  HA  ALA A 231     -20.276  26.568  45.660  1.00  0.80           H  
ATOM   3654 1HB  ALA A 231     -18.797  28.546  45.642  1.00  0.80           H  
ATOM   3655 2HB  ALA A 231     -17.968  27.124  44.965  1.00  0.80           H  
ATOM   3656 3HB  ALA A 231     -18.602  28.383  43.883  1.00  0.80           H  
ATOM   3657  N   HIS A 232     -21.416  28.597  43.311  1.00  0.83           N  
ATOM   3658  CA  HIS A 232     -22.422  29.613  43.014  1.00  0.83           C  
ATOM   3659  C   HIS A 232     -23.840  29.066  43.077  1.00  0.83           C  
ATOM   3660  O   HIS A 232     -24.767  29.765  43.484  1.00  0.83           O  
ATOM   3661  CB  HIS A 232     -22.145  30.252  41.647  1.00  0.83           C  
ATOM   3662  CG  HIS A 232     -20.958  31.252  41.651  1.00  0.83           C  
ATOM   3663  ND1 HIS A 232     -21.052  32.532  42.183  1.00  0.83           N  
ATOM   3664  CD2 HIS A 232     -19.686  31.150  41.188  1.00  0.83           C  
ATOM   3665  CE1 HIS A 232     -19.902  33.150  42.041  1.00  0.83           C  
ATOM   3666  NE2 HIS A 232     -19.059  32.338  41.444  1.00  0.83           N  
ATOM   3667  H   HIS A 232     -20.805  28.271  42.559  1.00  0.83           H  
ATOM   3668  HA  HIS A 232     -22.354  30.408  43.755  1.00  0.83           H  
ATOM   3669 1HB  HIS A 232     -21.916  29.459  40.931  1.00  0.83           H  
ATOM   3670 2HB  HIS A 232     -23.035  30.770  41.298  1.00  0.83           H  
ATOM   3671  HD1 HIS A 232     -21.850  33.016  42.607  1.00  0.83           H  
ATOM   3672  HD2 HIS A 232     -19.132  30.379  40.689  1.00  0.83           H  
ATOM   3673  HE1 HIS A 232     -19.789  34.172  42.402  1.00  0.83           H  
ATOM   3674  N   VAL A 233     -24.031  27.808  42.707  1.00  0.87           N  
ATOM   3675  CA  VAL A 233     -25.375  27.268  42.772  1.00  0.87           C  
ATOM   3676  C   VAL A 233     -25.705  26.844  44.208  1.00  0.87           C  
ATOM   3677  O   VAL A 233     -26.724  27.257  44.761  1.00  0.87           O  
ATOM   3678  CB  VAL A 233     -25.539  26.073  41.815  1.00  0.87           C  
ATOM   3679  CG1 VAL A 233     -26.895  25.471  41.977  1.00  0.87           C  
ATOM   3680  CG2 VAL A 233     -25.370  26.530  40.391  1.00  0.87           C  
ATOM   3681  H   VAL A 233     -23.254  27.254  42.346  1.00  0.87           H  
ATOM   3682  HA  VAL A 233     -26.078  28.043  42.468  1.00  0.87           H  
ATOM   3683  HB  VAL A 233     -24.792  25.307  42.063  1.00  0.87           H  
ATOM   3684 1HG1 VAL A 233     -26.997  24.612  41.312  1.00  0.87           H  
ATOM   3685 2HG1 VAL A 233     -27.015  25.170  42.989  1.00  0.87           H  
ATOM   3686 3HG1 VAL A 233     -27.633  26.203  41.729  1.00  0.87           H  
ATOM   3687 1HG2 VAL A 233     -25.492  25.676  39.743  1.00  0.87           H  
ATOM   3688 2HG2 VAL A 233     -26.123  27.279  40.154  1.00  0.87           H  
ATOM   3689 3HG2 VAL A 233     -24.377  26.955  40.256  1.00  0.87           H  
ATOM   3690  N   ARG A 234     -24.811  26.080  44.850  1.00  0.90           N  
ATOM   3691  CA  ARG A 234     -25.066  25.581  46.201  1.00  0.90           C  
ATOM   3692  C   ARG A 234     -25.117  26.677  47.253  1.00  0.90           C  
ATOM   3693  O   ARG A 234     -25.792  26.531  48.271  1.00  0.90           O  
ATOM   3694  CB  ARG A 234     -23.982  24.612  46.634  1.00  0.90           C  
ATOM   3695  CG  ARG A 234     -23.949  23.309  45.889  1.00  0.90           C  
ATOM   3696  CD  ARG A 234     -22.872  22.440  46.394  1.00  0.90           C  
ATOM   3697  NE  ARG A 234     -21.556  23.002  46.136  1.00  0.90           N  
ATOM   3698  CZ  ARG A 234     -20.397  22.455  46.566  1.00  0.90           C  
ATOM   3699  NH1 ARG A 234     -20.415  21.334  47.257  1.00  0.90           N  
ATOM   3700  NH2 ARG A 234     -19.242  23.038  46.303  1.00  0.90           N  
ATOM   3701  H   ARG A 234     -23.941  25.802  44.395  1.00  0.90           H  
ATOM   3702  HA  ARG A 234     -26.024  25.061  46.194  1.00  0.90           H  
ATOM   3703 1HB  ARG A 234     -23.009  25.088  46.515  1.00  0.90           H  
ATOM   3704 2HB  ARG A 234     -24.104  24.385  47.691  1.00  0.90           H  
ATOM   3705 1HG  ARG A 234     -24.891  22.793  46.024  1.00  0.90           H  
ATOM   3706 2HG  ARG A 234     -23.784  23.490  44.821  1.00  0.90           H  
ATOM   3707 1HD  ARG A 234     -22.983  22.306  47.467  1.00  0.90           H  
ATOM   3708 2HD  ARG A 234     -22.936  21.482  45.902  1.00  0.90           H  
ATOM   3709  HE  ARG A 234     -21.516  23.876  45.599  1.00  0.90           H  
ATOM   3710 1HH1 ARG A 234     -21.295  20.882  47.468  1.00  0.90           H  
ATOM   3711 2HH1 ARG A 234     -19.550  20.925  47.581  1.00  0.90           H  
ATOM   3712 1HH2 ARG A 234     -19.218  23.910  45.789  1.00  0.90           H  
ATOM   3713 2HH2 ARG A 234     -18.381  22.624  46.628  1.00  0.90           H  
ATOM   3714  N   GLY A 235     -24.425  27.787  47.015  1.00  0.92           N  
ATOM   3715  CA  GLY A 235     -24.426  28.876  47.970  1.00  0.92           C  
ATOM   3716  C   GLY A 235     -25.609  29.820  47.780  1.00  0.92           C  
ATOM   3717  O   GLY A 235     -25.735  30.808  48.513  1.00  0.92           O  
ATOM   3718  H   GLY A 235     -23.841  27.884  46.185  1.00  0.92           H  
ATOM   3719 1HA  GLY A 235     -24.438  28.471  48.981  1.00  0.92           H  
ATOM   3720 2HA  GLY A 235     -23.497  29.436  47.862  1.00  0.92           H  
ATOM   3721  N   SER A 236     -26.468  29.558  46.791  1.00  0.91           N  
ATOM   3722  CA  SER A 236     -27.568  30.465  46.548  1.00  0.91           C  
ATOM   3723  C   SER A 236     -28.844  30.042  47.233  1.00  0.91           C  
ATOM   3724  O   SER A 236     -29.258  28.886  47.178  1.00  0.91           O  
ATOM   3725  CB  SER A 236     -27.847  30.615  45.078  1.00  0.91           C  
ATOM   3726  OG  SER A 236     -28.983  31.426  44.898  1.00  0.91           O  
ATOM   3727  H   SER A 236     -26.372  28.728  46.204  1.00  0.91           H  
ATOM   3728  HA  SER A 236     -27.288  31.445  46.932  1.00  0.91           H  
ATOM   3729 1HB  SER A 236     -26.982  31.068  44.588  1.00  0.91           H  
ATOM   3730 2HB  SER A 236     -28.004  29.638  44.630  1.00  0.91           H  
ATOM   3731  HG  SER A 236     -28.955  31.703  43.972  1.00  0.91           H  
ATOM   3732  N   SER A 237     -29.542  31.032  47.767  1.00  0.88           N  
ATOM   3733  CA  SER A 237     -30.825  30.847  48.426  1.00  0.88           C  
ATOM   3734  C   SER A 237     -31.911  30.367  47.468  1.00  0.88           C  
ATOM   3735  O   SER A 237     -32.985  29.951  47.903  1.00  0.88           O  
ATOM   3736  CB  SER A 237     -31.280  32.150  49.028  1.00  0.88           C  
ATOM   3737  OG  SER A 237     -31.560  33.047  48.002  1.00  0.88           O  
ATOM   3738  H   SER A 237     -29.138  31.956  47.742  1.00  0.88           H  
ATOM   3739  HA  SER A 237     -30.703  30.101  49.213  1.00  0.88           H  
ATOM   3740 1HB  SER A 237     -32.174  31.981  49.626  1.00  0.88           H  
ATOM   3741 2HB  SER A 237     -30.509  32.558  49.681  1.00  0.88           H  
ATOM   3742  HG  SER A 237     -31.922  32.493  47.293  1.00  0.88           H  
ATOM   3743  N   CYS A 238     -31.667  30.482  46.159  1.00  0.84           N  
ATOM   3744  CA  CYS A 238     -32.664  30.055  45.193  1.00  0.84           C  
ATOM   3745  C   CYS A 238     -32.516  28.588  44.776  1.00  0.84           C  
ATOM   3746  O   CYS A 238     -33.349  28.099  44.017  1.00  0.84           O  
ATOM   3747  CB  CYS A 238     -32.672  30.952  43.959  1.00  0.84           C  
ATOM   3748  SG  CYS A 238     -31.240  30.880  42.962  1.00  0.84           S  
ATOM   3749  H   CYS A 238     -30.764  30.828  45.828  1.00  0.84           H  
ATOM   3750  HA  CYS A 238     -33.645  30.167  45.654  1.00  0.84           H  
ATOM   3751 1HB  CYS A 238     -33.513  30.677  43.337  1.00  0.84           H  
ATOM   3752 2HB  CYS A 238     -32.819  31.977  44.256  1.00  0.84           H  
ATOM   3753  HG  CYS A 238     -31.346  29.586  42.652  1.00  0.84           H  
ATOM   3754  N   PHE A 239     -31.474  27.872  45.238  1.00  0.79           N  
ATOM   3755  CA  PHE A 239     -31.379  26.459  44.839  1.00  0.79           C  
ATOM   3756  C   PHE A 239     -31.224  25.440  45.970  1.00  0.79           C  
ATOM   3757  O   PHE A 239     -30.601  25.694  47.001  1.00  0.79           O  
ATOM   3758  CB  PHE A 239     -30.228  26.179  43.867  1.00  0.79           C  
ATOM   3759  CG  PHE A 239     -30.308  26.797  42.512  1.00  0.79           C  
ATOM   3760  CD1 PHE A 239     -29.674  27.978  42.222  1.00  0.79           C  
ATOM   3761  CD2 PHE A 239     -31.025  26.174  41.518  1.00  0.79           C  
ATOM   3762  CE1 PHE A 239     -29.749  28.526  40.954  1.00  0.79           C  
ATOM   3763  CE2 PHE A 239     -31.114  26.712  40.268  1.00  0.79           C  
ATOM   3764  CZ  PHE A 239     -30.471  27.897  39.980  1.00  0.79           C  
ATOM   3765  H   PHE A 239     -30.776  28.277  45.869  1.00  0.79           H  
ATOM   3766  HA  PHE A 239     -32.298  26.210  44.323  1.00  0.79           H  
ATOM   3767 1HB  PHE A 239     -29.295  26.511  44.328  1.00  0.79           H  
ATOM   3768 2HB  PHE A 239     -30.144  25.100  43.734  1.00  0.79           H  
ATOM   3769  HD1 PHE A 239     -29.098  28.473  43.002  1.00  0.79           H  
ATOM   3770  HD2 PHE A 239     -31.528  25.236  41.742  1.00  0.79           H  
ATOM   3771  HE1 PHE A 239     -29.236  29.464  40.735  1.00  0.79           H  
ATOM   3772  HE2 PHE A 239     -31.691  26.199  39.501  1.00  0.79           H  
ATOM   3773  HZ  PHE A 239     -30.538  28.333  38.981  1.00  0.79           H  
ATOM   3774  N   GLU A 240     -31.752  24.242  45.711  1.00  0.74           N  
ATOM   3775  CA  GLU A 240     -31.538  23.064  46.561  1.00  0.74           C  
ATOM   3776  C   GLU A 240     -30.766  22.043  45.736  1.00  0.74           C  
ATOM   3777  O   GLU A 240     -31.183  21.728  44.620  1.00  0.74           O  
ATOM   3778  CB  GLU A 240     -32.861  22.460  47.045  1.00  0.74           C  
ATOM   3779  CG  GLU A 240     -32.700  21.228  47.952  1.00  0.74           C  
ATOM   3780  CD  GLU A 240     -34.024  20.609  48.455  1.00  0.74           C  
ATOM   3781  OE1 GLU A 240     -35.097  21.115  48.147  1.00  0.74           O  
ATOM   3782  OE2 GLU A 240     -33.944  19.625  49.152  1.00  0.74           O  
ATOM   3783  H   GLU A 240     -32.317  24.158  44.863  1.00  0.74           H  
ATOM   3784  HA  GLU A 240     -30.932  23.343  47.423  1.00  0.74           H  
ATOM   3785 1HB  GLU A 240     -33.403  23.209  47.608  1.00  0.74           H  
ATOM   3786 2HB  GLU A 240     -33.468  22.175  46.186  1.00  0.74           H  
ATOM   3787 1HG  GLU A 240     -32.151  20.464  47.399  1.00  0.74           H  
ATOM   3788 2HG  GLU A 240     -32.093  21.511  48.811  1.00  0.74           H  
ATOM   3789  N   CYS A 241     -29.629  21.557  46.245  1.00  0.72           N  
ATOM   3790  CA  CYS A 241     -28.812  20.648  45.435  1.00  0.72           C  
ATOM   3791  C   CYS A 241     -28.559  19.246  45.990  1.00  0.72           C  
ATOM   3792  O   CYS A 241     -28.425  19.049  47.202  1.00  0.72           O  
ATOM   3793  CB  CYS A 241     -27.456  21.287  45.189  1.00  0.72           C  
ATOM   3794  SG  CYS A 241     -27.545  22.834  44.325  1.00  0.72           S  
ATOM   3795  H   CYS A 241     -29.328  21.828  47.171  1.00  0.72           H  
ATOM   3796  HA  CYS A 241     -29.305  20.530  44.477  1.00  0.72           H  
ATOM   3797 1HB  CYS A 241     -26.937  21.442  46.131  1.00  0.72           H  
ATOM   3798 2HB  CYS A 241     -26.849  20.605  44.582  1.00  0.72           H  
ATOM   3799  HG  CYS A 241     -26.317  22.753  43.777  1.00  0.72           H  
ATOM   3800  N   THR A 242     -28.423  18.295  45.058  1.00  0.72           N  
ATOM   3801  CA  THR A 242     -28.017  16.913  45.326  1.00  0.72           C  
ATOM   3802  C   THR A 242     -26.927  16.467  44.346  1.00  0.72           C  
ATOM   3803  O   THR A 242     -27.050  16.672  43.133  1.00  0.72           O  
ATOM   3804  CB  THR A 242     -29.214  15.948  45.237  1.00  0.72           C  
ATOM   3805  OG1 THR A 242     -30.206  16.327  46.206  1.00  0.72           O  
ATOM   3806  CG2 THR A 242     -28.773  14.501  45.485  1.00  0.72           C  
ATOM   3807  H   THR A 242     -28.601  18.569  44.090  1.00  0.72           H  
ATOM   3808  HA  THR A 242     -27.605  16.860  46.333  1.00  0.72           H  
ATOM   3809  HB  THR A 242     -29.654  16.013  44.241  1.00  0.72           H  
ATOM   3810  HG1 THR A 242     -29.788  16.432  47.070  1.00  0.72           H  
ATOM   3811 1HG2 THR A 242     -29.637  13.843  45.411  1.00  0.72           H  
ATOM   3812 2HG2 THR A 242     -28.036  14.201  44.744  1.00  0.72           H  
ATOM   3813 3HG2 THR A 242     -28.338  14.418  46.478  1.00  0.72           H  
ATOM   3814  N   HIS A 243     -25.867  15.835  44.852  1.00  0.76           N  
ATOM   3815  CA  HIS A 243     -24.832  15.342  43.945  1.00  0.76           C  
ATOM   3816  C   HIS A 243     -24.916  13.839  43.801  1.00  0.76           C  
ATOM   3817  O   HIS A 243     -25.232  13.124  44.756  1.00  0.76           O  
ATOM   3818  CB  HIS A 243     -23.411  15.728  44.402  1.00  0.76           C  
ATOM   3819  CG  HIS A 243     -23.137  17.182  44.326  1.00  0.76           C  
ATOM   3820  ND1 HIS A 243     -21.971  17.760  44.783  1.00  0.76           N  
ATOM   3821  CD2 HIS A 243     -23.887  18.174  43.850  1.00  0.76           C  
ATOM   3822  CE1 HIS A 243     -22.031  19.064  44.569  1.00  0.76           C  
ATOM   3823  NE2 HIS A 243     -23.197  19.333  44.008  1.00  0.76           N  
ATOM   3824  H   HIS A 243     -25.788  15.688  45.849  1.00  0.76           H  
ATOM   3825  HA  HIS A 243     -24.979  15.764  42.952  1.00  0.76           H  
ATOM   3826 1HB  HIS A 243     -23.255  15.399  45.429  1.00  0.76           H  
ATOM   3827 2HB  HIS A 243     -22.682  15.210  43.776  1.00  0.76           H  
ATOM   3828  HD2 HIS A 243     -24.861  18.068  43.419  1.00  0.76           H  
ATOM   3829  HE1 HIS A 243     -21.259  19.790  44.813  1.00  0.76           H  
ATOM   3830  HE2 HIS A 243     -23.579  20.251  43.706  1.00  0.76           H  
ATOM   3831  N   TYR A 244     -24.606  13.370  42.601  1.00  0.85           N  
ATOM   3832  CA  TYR A 244     -24.583  11.952  42.300  1.00  0.85           C  
ATOM   3833  C   TYR A 244     -23.227  11.560  41.760  1.00  0.85           C  
ATOM   3834  O   TYR A 244     -22.774  12.104  40.755  1.00  0.85           O  
ATOM   3835  CB  TYR A 244     -25.636  11.646  41.250  1.00  0.85           C  
ATOM   3836  CG  TYR A 244     -27.025  11.976  41.662  1.00  0.85           C  
ATOM   3837  CD1 TYR A 244     -27.497  13.277  41.532  1.00  0.85           C  
ATOM   3838  CD2 TYR A 244     -27.841  10.986  42.161  1.00  0.85           C  
ATOM   3839  CE1 TYR A 244     -28.781  13.568  41.915  1.00  0.85           C  
ATOM   3840  CE2 TYR A 244     -29.129  11.284  42.539  1.00  0.85           C  
ATOM   3841  CZ  TYR A 244     -29.598  12.569  42.419  1.00  0.85           C  
ATOM   3842  OH  TYR A 244     -30.883  12.863  42.801  1.00  0.85           O  
ATOM   3843  H   TYR A 244     -24.392  14.039  41.861  1.00  0.85           H  
ATOM   3844  HA  TYR A 244     -24.772  11.384  43.210  1.00  0.85           H  
ATOM   3845 1HB  TYR A 244     -25.409  12.201  40.340  1.00  0.85           H  
ATOM   3846 2HB  TYR A 244     -25.601  10.587  41.015  1.00  0.85           H  
ATOM   3847  HD1 TYR A 244     -26.848  14.064  41.136  1.00  0.85           H  
ATOM   3848  HD2 TYR A 244     -27.465   9.967  42.256  1.00  0.85           H  
ATOM   3849  HE1 TYR A 244     -29.151  14.567  41.831  1.00  0.85           H  
ATOM   3850  HE2 TYR A 244     -29.777  10.502  42.936  1.00  0.85           H  
ATOM   3851  HH  TYR A 244     -31.320  12.059  43.103  1.00  0.85           H  
ATOM   3852  N   GLN A 245     -22.563  10.606  42.393  1.00  0.99           N  
ATOM   3853  CA  GLN A 245     -21.249  10.225  41.894  1.00  0.99           C  
ATOM   3854  C   GLN A 245     -21.341   9.109  40.878  1.00  0.99           C  
ATOM   3855  O   GLN A 245     -22.253   8.281  40.923  1.00  0.99           O  
ATOM   3856  CB  GLN A 245     -20.302   9.833  43.026  1.00  0.99           C  
ATOM   3857  CG  GLN A 245     -19.956  10.973  43.969  1.00  0.99           C  
ATOM   3858  CD  GLN A 245     -18.941  10.562  45.031  1.00  0.99           C  
ATOM   3859  OE1 GLN A 245     -19.095   9.537  45.701  1.00  0.99           O  
ATOM   3860  NE2 GLN A 245     -17.894  11.368  45.190  1.00  0.99           N  
ATOM   3861  H   GLN A 245     -22.954  10.162  43.213  1.00  0.99           H  
ATOM   3862  HA  GLN A 245     -20.807  11.080  41.398  1.00  0.99           H  
ATOM   3863 1HB  GLN A 245     -20.747   9.031  43.612  1.00  0.99           H  
ATOM   3864 2HB  GLN A 245     -19.374   9.451  42.604  1.00  0.99           H  
ATOM   3865 1HG  GLN A 245     -19.532  11.794  43.386  1.00  0.99           H  
ATOM   3866 2HG  GLN A 245     -20.865  11.303  44.473  1.00  0.99           H  
ATOM   3867 1HE2 GLN A 245     -17.194  11.151  45.873  1.00  0.99           H  
ATOM   3868 2HE2 GLN A 245     -17.806  12.191  44.630  1.00  0.99           H  
ATOM   3869  N   SER A 246     -20.375   9.086  39.979  1.00  1.19           N  
ATOM   3870  CA  SER A 246     -20.243   8.043  38.982  1.00  1.19           C  
ATOM   3871  C   SER A 246     -18.800   8.054  38.525  1.00  1.19           C  
ATOM   3872  O   SER A 246     -18.047   8.922  38.940  1.00  1.19           O  
ATOM   3873  CB  SER A 246     -21.197   8.261  37.816  1.00  1.19           C  
ATOM   3874  OG  SER A 246     -20.836   9.325  36.984  1.00  1.19           O  
ATOM   3875  H   SER A 246     -19.687   9.820  39.991  1.00  1.19           H  
ATOM   3876  HA  SER A 246     -20.458   7.076  39.439  1.00  1.19           H  
ATOM   3877 1HB  SER A 246     -21.246   7.359  37.223  1.00  1.19           H  
ATOM   3878 2HB  SER A 246     -22.190   8.439  38.208  1.00  1.19           H  
ATOM   3879  HG  SER A 246     -20.498  10.061  37.517  1.00  1.19           H  
ATOM   3880  N   PHE A 247     -18.397   7.070  37.745  1.00  1.45           N  
ATOM   3881  CA  PHE A 247     -17.032   6.998  37.226  1.00  1.45           C  
ATOM   3882  C   PHE A 247     -16.986   7.039  35.720  1.00  1.45           C  
ATOM   3883  O   PHE A 247     -17.920   6.593  35.051  1.00  1.45           O  
ATOM   3884  CB  PHE A 247     -16.327   5.731  37.695  1.00  1.45           C  
ATOM   3885  CG  PHE A 247     -15.979   5.697  39.138  1.00  1.45           C  
ATOM   3886  CD1 PHE A 247     -16.883   5.295  40.104  1.00  1.45           C  
ATOM   3887  CD2 PHE A 247     -14.699   6.036  39.523  1.00  1.45           C  
ATOM   3888  CE1 PHE A 247     -16.508   5.247  41.434  1.00  1.45           C  
ATOM   3889  CE2 PHE A 247     -14.315   5.983  40.836  1.00  1.45           C  
ATOM   3890  CZ  PHE A 247     -15.221   5.589  41.800  1.00  1.45           C  
ATOM   3891  H   PHE A 247     -19.064   6.367  37.466  1.00  1.45           H  
ATOM   3892  HA  PHE A 247     -16.473   7.855  37.595  1.00  1.45           H  
ATOM   3893 1HB  PHE A 247     -16.946   4.867  37.471  1.00  1.45           H  
ATOM   3894 2HB  PHE A 247     -15.397   5.615  37.121  1.00  1.45           H  
ATOM   3895  HD1 PHE A 247     -17.894   5.014  39.810  1.00  1.45           H  
ATOM   3896  HD2 PHE A 247     -13.986   6.343  38.756  1.00  1.45           H  
ATOM   3897  HE1 PHE A 247     -17.225   4.932  42.192  1.00  1.45           H  
ATOM   3898  HE2 PHE A 247     -13.295   6.256  41.116  1.00  1.45           H  
ATOM   3899  HZ  PHE A 247     -14.920   5.549  42.845  1.00  1.45           H  
ATOM   3900  N   LEU A 248     -15.891   7.549  35.175  1.00  1.75           N  
ATOM   3901  CA  LEU A 248     -15.734   7.475  33.732  1.00  1.75           C  
ATOM   3902  C   LEU A 248     -15.642   5.994  33.389  1.00  1.75           C  
ATOM   3903  O   LEU A 248     -14.905   5.255  34.037  1.00  1.75           O  
ATOM   3904  CB  LEU A 248     -14.461   8.184  33.277  1.00  1.75           C  
ATOM   3905  CG  LEU A 248     -14.406   9.698  33.502  1.00  1.75           C  
ATOM   3906  CD1 LEU A 248     -13.033  10.227  33.084  1.00  1.75           C  
ATOM   3907  CD2 LEU A 248     -15.502  10.358  32.706  1.00  1.75           C  
ATOM   3908  H   LEU A 248     -15.170   7.952  35.779  1.00  1.75           H  
ATOM   3909  HA  LEU A 248     -16.605   7.910  33.243  1.00  1.75           H  
ATOM   3910 1HB  LEU A 248     -13.641   7.749  33.829  1.00  1.75           H  
ATOM   3911 2HB  LEU A 248     -14.308   7.989  32.215  1.00  1.75           H  
ATOM   3912  HG  LEU A 248     -14.542   9.914  34.567  1.00  1.75           H  
ATOM   3913 1HD1 LEU A 248     -12.995  11.303  33.256  1.00  1.75           H  
ATOM   3914 2HD1 LEU A 248     -12.263   9.750  33.659  1.00  1.75           H  
ATOM   3915 3HD1 LEU A 248     -12.874  10.020  32.025  1.00  1.75           H  
ATOM   3916 1HD2 LEU A 248     -15.473  11.440  32.869  1.00  1.75           H  
ATOM   3917 2HD2 LEU A 248     -15.364  10.147  31.646  1.00  1.75           H  
ATOM   3918 3HD2 LEU A 248     -16.472   9.976  33.032  1.00  1.75           H  
ATOM   3919  N   GLU A 249     -16.285   5.561  32.319  1.00  2.01           N  
ATOM   3920  CA  GLU A 249     -16.262   4.136  31.984  1.00  2.01           C  
ATOM   3921  C   GLU A 249     -14.876   3.567  31.685  1.00  2.01           C  
ATOM   3922  O   GLU A 249     -14.665   2.359  31.798  1.00  2.01           O  
ATOM   3923  CB  GLU A 249     -17.211   3.846  30.825  1.00  2.01           C  
ATOM   3924  CG  GLU A 249     -18.683   3.966  31.213  1.00  2.01           C  
ATOM   3925  CD  GLU A 249     -19.629   3.655  30.106  1.00  2.01           C  
ATOM   3926  OE1 GLU A 249     -19.285   3.838  28.972  1.00  2.01           O  
ATOM   3927  OE2 GLU A 249     -20.718   3.213  30.409  1.00  2.01           O  
ATOM   3928  H   GLU A 249     -16.852   6.199  31.780  1.00  2.01           H  
ATOM   3929  HA  GLU A 249     -16.645   3.597  32.852  1.00  2.01           H  
ATOM   3930 1HB  GLU A 249     -17.013   4.542  30.009  1.00  2.01           H  
ATOM   3931 2HB  GLU A 249     -17.035   2.838  30.450  1.00  2.01           H  
ATOM   3932 1HG  GLU A 249     -18.880   3.288  32.042  1.00  2.01           H  
ATOM   3933 2HG  GLU A 249     -18.867   4.981  31.564  1.00  2.01           H  
ATOM   3934  N   TYR A 250     -13.949   4.415  31.268  1.00  2.13           N  
ATOM   3935  CA  TYR A 250     -12.611   3.960  30.937  1.00  2.13           C  
ATOM   3936  C   TYR A 250     -11.503   4.514  31.854  1.00  2.13           C  
ATOM   3937  O   TYR A 250     -10.324   4.450  31.499  1.00  2.13           O  
ATOM   3938  CB  TYR A 250     -12.346   4.271  29.466  1.00  2.13           C  
ATOM   3939  CG  TYR A 250     -12.583   5.712  29.077  1.00  2.13           C  
ATOM   3940  CD1 TYR A 250     -11.599   6.643  29.256  1.00  2.13           C  
ATOM   3941  CD2 TYR A 250     -13.803   6.090  28.536  1.00  2.13           C  
ATOM   3942  CE1 TYR A 250     -11.804   7.959  28.907  1.00  2.13           C  
ATOM   3943  CE2 TYR A 250     -14.019   7.407  28.179  1.00  2.13           C  
ATOM   3944  CZ  TYR A 250     -13.022   8.341  28.366  1.00  2.13           C  
ATOM   3945  OH  TYR A 250     -13.229   9.652  28.004  1.00  2.13           O  
ATOM   3946  H   TYR A 250     -14.180   5.393  31.195  1.00  2.13           H  
ATOM   3947  HA  TYR A 250     -12.589   2.877  31.049  1.00  2.13           H  
ATOM   3948 1HB  TYR A 250     -11.318   4.029  29.248  1.00  2.13           H  
ATOM   3949 2HB  TYR A 250     -12.972   3.640  28.836  1.00  2.13           H  
ATOM   3950  HD1 TYR A 250     -10.649   6.329  29.662  1.00  2.13           H  
ATOM   3951  HD2 TYR A 250     -14.589   5.347  28.390  1.00  2.13           H  
ATOM   3952  HE1 TYR A 250     -11.009   8.690  29.047  1.00  2.13           H  
ATOM   3953  HE2 TYR A 250     -14.976   7.709  27.749  1.00  2.13           H  
ATOM   3954  HH  TYR A 250     -14.079   9.729  27.555  1.00  2.13           H  
ATOM   3955  N   ARG A 251     -11.866   5.048  33.033  1.00  2.07           N  
ATOM   3956  CA  ARG A 251     -10.868   5.583  33.985  1.00  2.07           C  
ATOM   3957  C   ARG A 251     -11.307   5.425  35.449  1.00  2.07           C  
ATOM   3958  O   ARG A 251     -12.463   5.161  35.751  1.00  2.07           O  
ATOM   3959  CB  ARG A 251     -10.521   7.055  33.708  1.00  2.07           C  
ATOM   3960  CG  ARG A 251      -9.657   7.329  32.462  1.00  2.07           C  
ATOM   3961  CD  ARG A 251      -9.449   8.783  32.177  1.00  2.07           C  
ATOM   3962  NE  ARG A 251      -8.614   9.445  33.163  1.00  2.07           N  
ATOM   3963  CZ  ARG A 251      -8.495  10.786  33.283  1.00  2.07           C  
ATOM   3964  NH1 ARG A 251      -9.172  11.581  32.483  1.00  2.07           N  
ATOM   3965  NH2 ARG A 251      -7.703  11.299  34.215  1.00  2.07           N  
ATOM   3966  H   ARG A 251     -12.855   5.066  33.293  1.00  2.07           H  
ATOM   3967  HA  ARG A 251      -9.948   5.011  33.857  1.00  2.07           H  
ATOM   3968 1HB  ARG A 251     -11.426   7.608  33.580  1.00  2.07           H  
ATOM   3969 2HB  ARG A 251     -10.001   7.478  34.562  1.00  2.07           H  
ATOM   3970 1HG  ARG A 251      -8.685   6.848  32.573  1.00  2.07           H  
ATOM   3971 2HG  ARG A 251     -10.141   6.937  31.620  1.00  2.07           H  
ATOM   3972 1HD  ARG A 251      -8.966   8.881  31.206  1.00  2.07           H  
ATOM   3973 2HD  ARG A 251     -10.406   9.287  32.146  1.00  2.07           H  
ATOM   3974  HE  ARG A 251      -8.082   8.864  33.798  1.00  2.07           H  
ATOM   3975 1HH1 ARG A 251      -9.771  11.189  31.770  1.00  2.07           H  
ATOM   3976 2HH1 ARG A 251      -9.099  12.583  32.580  1.00  2.07           H  
ATOM   3977 1HH2 ARG A 251      -7.186  10.685  34.831  1.00  2.07           H  
ATOM   3978 2HH2 ARG A 251      -7.627  12.300  34.324  1.00  2.07           H  
ATOM   3979  N   GLU A 252     -10.372   5.629  36.374  1.00  1.85           N  
ATOM   3980  CA  GLU A 252     -10.642   5.527  37.817  1.00  1.85           C  
ATOM   3981  C   GLU A 252     -11.165   6.839  38.417  1.00  1.85           C  
ATOM   3982  O   GLU A 252     -11.322   6.972  39.630  1.00  1.85           O  
ATOM   3983  CB  GLU A 252      -9.376   5.085  38.551  1.00  1.85           C  
ATOM   3984  CG  GLU A 252      -8.901   3.678  38.182  1.00  1.85           C  
ATOM   3985  CD  GLU A 252      -7.632   3.261  38.897  1.00  1.85           C  
ATOM   3986  OE1 GLU A 252      -7.109   4.043  39.655  1.00  1.85           O  
ATOM   3987  OE2 GLU A 252      -7.191   2.155  38.681  1.00  1.85           O  
ATOM   3988  H   GLU A 252      -9.429   5.839  36.077  1.00  1.85           H  
ATOM   3989  HA  GLU A 252     -11.409   4.765  37.967  1.00  1.85           H  
ATOM   3990 1HB  GLU A 252      -8.567   5.783  38.334  1.00  1.85           H  
ATOM   3991 2HB  GLU A 252      -9.552   5.109  39.626  1.00  1.85           H  
ATOM   3992 1HG  GLU A 252      -9.690   2.968  38.425  1.00  1.85           H  
ATOM   3993 2HG  GLU A 252      -8.735   3.637  37.106  1.00  1.85           H  
ATOM   3994  N   VAL A 253     -11.382   7.813  37.551  1.00  1.56           N  
ATOM   3995  CA  VAL A 253     -11.839   9.147  37.902  1.00  1.56           C  
ATOM   3996  C   VAL A 253     -13.324   9.259  38.195  1.00  1.56           C  
ATOM   3997  O   VAL A 253     -14.171   8.824  37.405  1.00  1.56           O  
ATOM   3998  CB  VAL A 253     -11.522  10.093  36.741  1.00  1.56           C  
ATOM   3999  CG1 VAL A 253     -12.083  11.478  36.988  1.00  1.56           C  
ATOM   4000  CG2 VAL A 253     -10.057  10.157  36.562  1.00  1.56           C  
ATOM   4001  H   VAL A 253     -11.237   7.600  36.579  1.00  1.56           H  
ATOM   4002  HA  VAL A 253     -11.288   9.468  38.787  1.00  1.56           H  
ATOM   4003  HB  VAL A 253     -11.980   9.711  35.849  1.00  1.56           H  
ATOM   4004 1HG1 VAL A 253     -11.847  12.125  36.143  1.00  1.56           H  
ATOM   4005 2HG1 VAL A 253     -13.161  11.428  37.100  1.00  1.56           H  
ATOM   4006 3HG1 VAL A 253     -11.644  11.890  37.894  1.00  1.56           H  
ATOM   4007 1HG2 VAL A 253      -9.856  10.813  35.740  1.00  1.56           H  
ATOM   4008 2HG2 VAL A 253      -9.595  10.550  37.467  1.00  1.56           H  
ATOM   4009 3HG2 VAL A 253      -9.665   9.164  36.354  1.00  1.56           H  
ATOM   4010  N   VAL A 254     -13.645   9.892  39.323  1.00  1.28           N  
ATOM   4011  CA  VAL A 254     -15.041  10.119  39.656  1.00  1.28           C  
ATOM   4012  C   VAL A 254     -15.554  11.308  38.872  1.00  1.28           C  
ATOM   4013  O   VAL A 254     -14.971  12.390  38.896  1.00  1.28           O  
ATOM   4014  CB  VAL A 254     -15.261  10.391  41.159  1.00  1.28           C  
ATOM   4015  CG1 VAL A 254     -16.735  10.735  41.426  1.00  1.28           C  
ATOM   4016  CG2 VAL A 254     -14.916   9.182  41.938  1.00  1.28           C  
ATOM   4017  H   VAL A 254     -12.916  10.214  39.943  1.00  1.28           H  
ATOM   4018  HA  VAL A 254     -15.614   9.235  39.382  1.00  1.28           H  
ATOM   4019  HB  VAL A 254     -14.646  11.234  41.467  1.00  1.28           H  
ATOM   4020 1HG1 VAL A 254     -16.875  10.922  42.485  1.00  1.28           H  
ATOM   4021 2HG1 VAL A 254     -17.017  11.620  40.865  1.00  1.28           H  
ATOM   4022 3HG1 VAL A 254     -17.357   9.898  41.123  1.00  1.28           H  
ATOM   4023 1HG2 VAL A 254     -15.076   9.368  42.999  1.00  1.28           H  
ATOM   4024 2HG2 VAL A 254     -15.566   8.382  41.607  1.00  1.28           H  
ATOM   4025 3HG2 VAL A 254     -13.874   8.914  41.766  1.00  1.28           H  
ATOM   4026  N   ASP A 255     -16.646  11.090  38.182  1.00  1.04           N  
ATOM   4027  CA  ASP A 255     -17.309  12.079  37.367  1.00  1.04           C  
ATOM   4028  C   ASP A 255     -18.764  12.137  37.778  1.00  1.04           C  
ATOM   4029  O   ASP A 255     -19.622  11.506  37.166  1.00  1.04           O  
ATOM   4030  CB  ASP A 255     -17.191  11.689  35.888  1.00  1.04           C  
ATOM   4031  CG  ASP A 255     -17.779  12.690  34.872  1.00  1.04           C  
ATOM   4032  OD1 ASP A 255     -18.107  13.777  35.229  1.00  1.04           O  
ATOM   4033  OD2 ASP A 255     -17.888  12.318  33.713  1.00  1.04           O  
ATOM   4034  H   ASP A 255     -17.050  10.168  38.247  1.00  1.04           H  
ATOM   4035  HA  ASP A 255     -16.849  13.054  37.530  1.00  1.04           H  
ATOM   4036 1HB  ASP A 255     -16.133  11.557  35.652  1.00  1.04           H  
ATOM   4037 2HB  ASP A 255     -17.672  10.718  35.736  1.00  1.04           H  
ATOM   4038  N   GLY A 256     -19.032  12.868  38.843  1.00  0.87           N  
ATOM   4039  CA  GLY A 256     -20.383  13.002  39.321  1.00  0.87           C  
ATOM   4040  C   GLY A 256     -21.089  14.151  38.627  1.00  0.87           C  
ATOM   4041  O   GLY A 256     -20.437  15.020  38.014  1.00  0.87           O  
ATOM   4042  H   GLY A 256     -18.283  13.334  39.319  1.00  0.87           H  
ATOM   4043 1HA  GLY A 256     -20.926  12.077  39.129  1.00  0.87           H  
ATOM   4044 2HA  GLY A 256     -20.387  13.163  40.396  1.00  0.87           H  
ATOM   4045  N   LEU A 257     -22.413  14.180  38.846  1.00  0.75           N  
ATOM   4046  CA  LEU A 257     -23.368  15.150  38.303  1.00  0.75           C  
ATOM   4047  C   LEU A 257     -24.080  15.921  39.417  1.00  0.75           C  
ATOM   4048  O   LEU A 257     -24.306  15.391  40.512  1.00  0.75           O  
ATOM   4049  CB  LEU A 257     -24.462  14.438  37.467  1.00  0.75           C  
ATOM   4050  CG  LEU A 257     -24.054  13.728  36.155  1.00  0.75           C  
ATOM   4051  CD1 LEU A 257     -23.579  12.333  36.427  1.00  0.75           C  
ATOM   4052  CD2 LEU A 257     -25.271  13.697  35.205  1.00  0.75           C  
ATOM   4053  H   LEU A 257     -22.774  13.421  39.420  1.00  0.75           H  
ATOM   4054  HA  LEU A 257     -22.840  15.859  37.677  1.00  0.75           H  
ATOM   4055 1HB  LEU A 257     -24.952  13.708  38.101  1.00  0.75           H  
ATOM   4056 2HB  LEU A 257     -25.191  15.195  37.192  1.00  0.75           H  
ATOM   4057  HG  LEU A 257     -23.229  14.259  35.698  1.00  0.75           H  
ATOM   4058 1HD1 LEU A 257     -23.309  11.884  35.486  1.00  0.75           H  
ATOM   4059 2HD1 LEU A 257     -22.716  12.341  37.085  1.00  0.75           H  
ATOM   4060 3HD1 LEU A 257     -24.371  11.770  36.879  1.00  0.75           H  
ATOM   4061 1HD2 LEU A 257     -24.983  13.208  34.271  1.00  0.75           H  
ATOM   4062 2HD2 LEU A 257     -26.086  13.147  35.665  1.00  0.75           H  
ATOM   4063 3HD2 LEU A 257     -25.596  14.712  34.994  1.00  0.75           H  
ATOM   4064  N   GLU A 258     -24.439  17.176  39.141  1.00  0.67           N  
ATOM   4065  CA  GLU A 258     -25.212  17.971  40.105  1.00  0.67           C  
ATOM   4066  C   GLU A 258     -26.612  18.289  39.663  1.00  0.67           C  
ATOM   4067  O   GLU A 258     -26.823  18.913  38.622  1.00  0.67           O  
ATOM   4068  CB  GLU A 258     -24.572  19.317  40.427  1.00  0.67           C  
ATOM   4069  CG  GLU A 258     -25.476  20.218  41.360  1.00  0.67           C  
ATOM   4070  CD  GLU A 258     -24.897  21.538  41.687  1.00  0.67           C  
ATOM   4071  OE1 GLU A 258     -24.997  22.401  40.858  1.00  0.67           O  
ATOM   4072  OE2 GLU A 258     -24.334  21.694  42.758  1.00  0.67           O  
ATOM   4073  H   GLU A 258     -24.210  17.557  38.220  1.00  0.67           H  
ATOM   4074  HA  GLU A 258     -25.290  17.402  41.031  1.00  0.67           H  
ATOM   4075 1HB  GLU A 258     -23.636  19.157  40.948  1.00  0.67           H  
ATOM   4076 2HB  GLU A 258     -24.359  19.863  39.508  1.00  0.67           H  
ATOM   4077 1HG  GLU A 258     -26.404  20.411  40.824  1.00  0.67           H  
ATOM   4078 2HG  GLU A 258     -25.746  19.704  42.263  1.00  0.67           H  
ATOM   4079  N   LYS A 259     -27.564  17.891  40.491  1.00  0.62           N  
ATOM   4080  CA  LYS A 259     -28.968  18.167  40.278  1.00  0.62           C  
ATOM   4081  C   LYS A 259     -29.347  19.352  41.158  1.00  0.62           C  
ATOM   4082  O   LYS A 259     -29.086  19.334  42.365  1.00  0.62           O  
ATOM   4083  CB  LYS A 259     -29.806  16.964  40.665  1.00  0.62           C  
ATOM   4084  CG  LYS A 259     -31.256  17.105  40.441  1.00  0.62           C  
ATOM   4085  CD  LYS A 259     -32.020  15.893  40.965  1.00  0.62           C  
ATOM   4086  CE  LYS A 259     -33.474  16.096  40.699  1.00  0.62           C  
ATOM   4087  NZ  LYS A 259     -34.377  15.028  41.205  1.00  0.62           N  
ATOM   4088  H   LYS A 259     -27.304  17.383  41.336  1.00  0.62           H  
ATOM   4089  HA  LYS A 259     -29.140  18.428  39.236  1.00  0.62           H  
ATOM   4090 1HB  LYS A 259     -29.466  16.096  40.099  1.00  0.62           H  
ATOM   4091 2HB  LYS A 259     -29.653  16.756  41.724  1.00  0.62           H  
ATOM   4092 1HG  LYS A 259     -31.624  18.006  40.937  1.00  0.62           H  
ATOM   4093 2HG  LYS A 259     -31.432  17.199  39.371  1.00  0.62           H  
ATOM   4094 1HD  LYS A 259     -31.665  14.984  40.505  1.00  0.62           H  
ATOM   4095 2HD  LYS A 259     -31.865  15.807  42.043  1.00  0.62           H  
ATOM   4096 1HE  LYS A 259     -33.764  17.031  41.152  1.00  0.62           H  
ATOM   4097 2HE  LYS A 259     -33.609  16.167  39.640  1.00  0.62           H  
ATOM   4098 1HZ  LYS A 259     -35.320  15.349  40.918  1.00  0.62           H  
ATOM   4099 2HZ  LYS A 259     -34.185  14.104  40.785  1.00  0.62           H  
ATOM   4100 3HZ  LYS A 259     -34.325  14.939  42.202  1.00  0.62           H  
ATOM   4101  N   ALA A 260     -29.969  20.376  40.591  1.00  0.60           N  
ATOM   4102  CA  ALA A 260     -30.354  21.509  41.426  1.00  0.60           C  
ATOM   4103  C   ALA A 260     -31.769  21.938  41.119  1.00  0.60           C  
ATOM   4104  O   ALA A 260     -32.145  22.076  39.959  1.00  0.60           O  
ATOM   4105  CB  ALA A 260     -29.397  22.678  41.209  1.00  0.60           C  
ATOM   4106  H   ALA A 260     -30.149  20.368  39.589  1.00  0.60           H  
ATOM   4107  HA  ALA A 260     -30.313  21.199  42.461  1.00  0.60           H  
ATOM   4108 1HB  ALA A 260     -29.683  23.500  41.855  1.00  0.60           H  
ATOM   4109 2HB  ALA A 260     -28.381  22.361  41.449  1.00  0.60           H  
ATOM   4110 3HB  ALA A 260     -29.436  22.999  40.177  1.00  0.60           H  
ATOM   4111  N   ILE A 261     -32.554  22.184  42.158  1.00  0.60           N  
ATOM   4112  CA  ILE A 261     -33.927  22.616  41.941  1.00  0.60           C  
ATOM   4113  C   ILE A 261     -34.059  24.086  42.233  1.00  0.60           C  
ATOM   4114  O   ILE A 261     -33.636  24.559  43.291  1.00  0.60           O  
ATOM   4115  CB  ILE A 261     -34.932  21.829  42.804  1.00  0.60           C  
ATOM   4116  CG1 ILE A 261     -34.804  20.347  42.562  1.00  0.60           C  
ATOM   4117  CG2 ILE A 261     -36.351  22.290  42.458  1.00  0.60           C  
ATOM   4118  CD1 ILE A 261     -35.066  19.998  41.158  1.00  0.60           C  
ATOM   4119  H   ILE A 261     -32.189  22.051  43.102  1.00  0.60           H  
ATOM   4120  HA  ILE A 261     -34.190  22.457  40.898  1.00  0.60           H  
ATOM   4121  HB  ILE A 261     -34.733  22.012  43.860  1.00  0.60           H  
ATOM   4122 1HG1 ILE A 261     -33.795  20.023  42.824  1.00  0.60           H  
ATOM   4123 2HG1 ILE A 261     -35.514  19.816  43.194  1.00  0.60           H  
ATOM   4124 1HG2 ILE A 261     -37.072  21.745  43.059  1.00  0.60           H  
ATOM   4125 2HG2 ILE A 261     -36.457  23.354  42.654  1.00  0.60           H  
ATOM   4126 3HG2 ILE A 261     -36.543  22.099  41.397  1.00  0.60           H  
ATOM   4127 1HD1 ILE A 261     -34.966  18.938  41.013  1.00  0.60           H  
ATOM   4128 2HD1 ILE A 261     -36.078  20.310  40.879  1.00  0.60           H  
ATOM   4129 3HD1 ILE A 261     -34.353  20.515  40.550  1.00  0.60           H  
ATOM   4130  N   TYR A 262     -34.620  24.818  41.276  1.00  0.65           N  
ATOM   4131  CA  TYR A 262     -34.806  26.250  41.420  1.00  0.65           C  
ATOM   4132  C   TYR A 262     -36.046  26.485  42.278  1.00  0.65           C  
ATOM   4133  O   TYR A 262     -37.122  25.944  42.026  1.00  0.65           O  
ATOM   4134  CB  TYR A 262     -34.878  26.905  40.038  1.00  0.65           C  
ATOM   4135  CG  TYR A 262     -34.920  28.453  39.998  1.00  0.65           C  
ATOM   4136  CD1 TYR A 262     -33.872  29.207  40.512  1.00  0.65           C  
ATOM   4137  CD2 TYR A 262     -35.960  29.096  39.381  1.00  0.65           C  
ATOM   4138  CE1 TYR A 262     -33.902  30.592  40.413  1.00  0.65           C  
ATOM   4139  CE2 TYR A 262     -35.993  30.474  39.281  1.00  0.65           C  
ATOM   4140  CZ  TYR A 262     -34.965  31.223  39.800  1.00  0.65           C  
ATOM   4141  OH  TYR A 262     -34.988  32.609  39.706  1.00  0.65           O  
ATOM   4142  H   TYR A 262     -34.930  24.357  40.417  1.00  0.65           H  
ATOM   4143  HA  TYR A 262     -33.952  26.668  41.953  1.00  0.65           H  
ATOM   4144 1HB  TYR A 262     -34.031  26.576  39.441  1.00  0.65           H  
ATOM   4145 2HB  TYR A 262     -35.775  26.538  39.531  1.00  0.65           H  
ATOM   4146  HD1 TYR A 262     -33.031  28.717  40.996  1.00  0.65           H  
ATOM   4147  HD2 TYR A 262     -36.742  28.518  38.967  1.00  0.65           H  
ATOM   4148  HE1 TYR A 262     -33.090  31.189  40.811  1.00  0.65           H  
ATOM   4149  HE2 TYR A 262     -36.830  30.965  38.783  1.00  0.65           H  
ATOM   4150  HH  TYR A 262     -34.086  32.973  39.891  1.00  0.65           H  
ATOM   4151  N   LYS A 263     -35.897  27.294  43.307  1.00  0.75           N  
ATOM   4152  CA  LYS A 263     -36.966  27.583  44.252  1.00  0.75           C  
ATOM   4153  C   LYS A 263     -37.688  28.880  43.912  1.00  0.75           C  
ATOM   4154  O   LYS A 263     -38.520  29.364  44.682  1.00  0.75           O  
ATOM   4155  CB  LYS A 263     -36.379  27.643  45.660  1.00  0.75           C  
ATOM   4156  CG  LYS A 263     -35.745  26.348  46.116  1.00  0.75           C  
ATOM   4157  CD  LYS A 263     -36.782  25.251  46.305  1.00  0.75           C  
ATOM   4158  CE  LYS A 263     -36.121  24.013  46.848  1.00  0.75           C  
ATOM   4159  NZ  LYS A 263     -37.074  22.929  47.173  1.00  0.75           N  
ATOM   4160  H   LYS A 263     -34.986  27.710  43.474  1.00  0.75           H  
ATOM   4161  HA  LYS A 263     -37.689  26.772  44.214  1.00  0.75           H  
ATOM   4162 1HB  LYS A 263     -35.614  28.420  45.697  1.00  0.75           H  
ATOM   4163 2HB  LYS A 263     -37.158  27.914  46.370  1.00  0.75           H  
ATOM   4164 1HG  LYS A 263     -35.012  26.023  45.366  1.00  0.75           H  
ATOM   4165 2HG  LYS A 263     -35.218  26.512  47.055  1.00  0.75           H  
ATOM   4166 1HD  LYS A 263     -37.556  25.584  46.997  1.00  0.75           H  
ATOM   4167 2HD  LYS A 263     -37.245  25.018  45.343  1.00  0.75           H  
ATOM   4168 1HE  LYS A 263     -35.421  23.647  46.098  1.00  0.75           H  
ATOM   4169 2HE  LYS A 263     -35.570  24.274  47.750  1.00  0.75           H  
ATOM   4170 1HZ  LYS A 263     -36.512  22.139  47.532  1.00  0.75           H  
ATOM   4171 2HZ  LYS A 263     -37.716  23.238  47.883  1.00  0.75           H  
ATOM   4172 3HZ  LYS A 263     -37.589  22.641  46.360  1.00  0.75           H  
ATOM   4173  N   GLY A 264     -37.368  29.424  42.753  1.00  0.96           N  
ATOM   4174  CA  GLY A 264     -37.882  30.701  42.316  1.00  0.96           C  
ATOM   4175  C   GLY A 264     -36.845  31.704  42.784  1.00  0.96           C  
ATOM   4176  O   GLY A 264     -35.865  31.289  43.397  1.00  0.96           O  
ATOM   4177  H   GLY A 264     -36.703  28.937  42.168  1.00  0.96           H  
ATOM   4178 1HA  GLY A 264     -37.993  30.704  41.235  1.00  0.96           H  
ATOM   4179 2HA  GLY A 264     -38.852  30.898  42.772  1.00  0.96           H  
ATOM   4180  N   PRO A 265     -37.005  32.999  42.513  1.00  1.33           N  
ATOM   4181  CA  PRO A 265     -36.064  34.044  42.871  1.00  1.33           C  
ATOM   4182  C   PRO A 265     -35.768  33.996  44.364  1.00  1.33           C  
ATOM   4183  O   PRO A 265     -36.670  33.794  45.178  1.00  1.33           O  
ATOM   4184  CB  PRO A 265     -36.829  35.312  42.482  1.00  1.33           C  
ATOM   4185  CG  PRO A 265     -37.751  34.858  41.362  1.00  1.33           C  
ATOM   4186  CD  PRO A 265     -38.183  33.461  41.769  1.00  1.33           C  
ATOM   4187  HA  PRO A 265     -35.142  33.926  42.281  1.00  1.33           H  
ATOM   4188 1HB  PRO A 265     -37.368  35.707  43.357  1.00  1.33           H  
ATOM   4189 2HB  PRO A 265     -36.118  36.091  42.166  1.00  1.33           H  
ATOM   4190 1HG  PRO A 265     -38.596  35.555  41.255  1.00  1.33           H  
ATOM   4191 2HG  PRO A 265     -37.207  34.865  40.403  1.00  1.33           H  
ATOM   4192 1HD  PRO A 265     -39.066  33.491  42.423  1.00  1.33           H  
ATOM   4193 2HD  PRO A 265     -38.349  32.867  40.865  1.00  1.33           H  
ATOM   4194  N   GLY A 266     -34.500  34.185  44.716  1.00  1.94           N  
ATOM   4195  CA  GLY A 266     -34.068  34.131  46.108  1.00  1.94           C  
ATOM   4196  C   GLY A 266     -33.861  35.507  46.729  1.00  1.94           C  
ATOM   4197  O   GLY A 266     -34.401  36.505  46.251  1.00  1.94           O  
ATOM   4198  H   GLY A 266     -33.811  34.356  43.996  1.00  1.94           H  
ATOM   4199 1HA  GLY A 266     -34.800  33.573  46.694  1.00  1.94           H  
ATOM   4200 2HA  GLY A 266     -33.141  33.571  46.158  1.00  1.94           H  
ATOM   4201  N   SER A 267     -33.059  35.545  47.804  1.00  2.89           N  
ATOM   4202  CA  SER A 267     -32.767  36.785  48.539  1.00  2.89           C  
ATOM   4203  C   SER A 267     -31.645  37.582  47.899  1.00  2.89           C  
ATOM   4204  O   SER A 267     -31.379  38.722  48.269  1.00  2.89           O  
ATOM   4205  CB  SER A 267     -32.317  36.463  49.946  1.00  2.89           C  
ATOM   4206  OG  SER A 267     -31.038  35.845  49.932  1.00  2.89           O  
ATOM   4207  H   SER A 267     -32.635  34.674  48.113  1.00  2.89           H  
ATOM   4208  HA  SER A 267     -33.668  37.400  48.561  1.00  2.89           H  
ATOM   4209 1HB  SER A 267     -32.279  37.374  50.541  1.00  2.89           H  
ATOM   4210 2HB  SER A 267     -33.039  35.795  50.411  1.00  2.89           H  
ATOM   4211  HG  SER A 267     -30.936  35.446  50.806  1.00  2.89           H  
ATOM   4212  N   GLU A 268     -30.934  36.913  47.001  1.00  4.22           N  
ATOM   4213  CA  GLU A 268     -29.739  37.400  46.319  1.00  4.22           C  
ATOM   4214  C   GLU A 268     -28.608  37.765  47.294  1.00  4.22           C  
ATOM   4215  O   GLU A 268     -27.674  38.474  46.926  1.00  4.22           O  
ATOM   4216  CB  GLU A 268     -30.084  38.598  45.421  1.00  4.22           C  
ATOM   4217  CG  GLU A 268     -31.115  38.276  44.326  1.00  4.22           C  
ATOM   4218  CD  GLU A 268     -31.393  39.435  43.387  1.00  4.22           C  
ATOM   4219  OE1 GLU A 268     -31.097  40.553  43.737  1.00  4.22           O  
ATOM   4220  OE2 GLU A 268     -31.901  39.193  42.315  1.00  4.22           O  
ATOM   4221  H   GLU A 268     -31.257  35.987  46.778  1.00  4.22           H  
ATOM   4222  HA  GLU A 268     -29.372  36.600  45.676  1.00  4.22           H  
ATOM   4223 1HB  GLU A 268     -30.468  39.420  46.019  1.00  4.22           H  
ATOM   4224 2HB  GLU A 268     -29.179  38.951  44.929  1.00  4.22           H  
ATOM   4225 1HG  GLU A 268     -30.752  37.431  43.743  1.00  4.22           H  
ATOM   4226 2HG  GLU A 268     -32.049  37.973  44.804  1.00  4.22           H  
ATOM   4227  N   ALA A 269     -28.647  37.209  48.519  1.00  5.80           N  
ATOM   4228  CA  ALA A 269     -27.591  37.417  49.509  1.00  5.80           C  
ATOM   4229  C   ALA A 269     -26.424  36.435  49.343  1.00  5.80           C  
ATOM   4230  O   ALA A 269     -25.437  36.508  50.077  1.00  5.80           O  
ATOM   4231  CB  ALA A 269     -28.168  37.288  50.907  1.00  5.80           C  
ATOM   4232  H   ALA A 269     -29.461  36.664  48.801  1.00  5.80           H  
ATOM   4233  HA  ALA A 269     -27.202  38.426  49.375  1.00  5.80           H  
ATOM   4234 1HB  ALA A 269     -27.388  37.480  51.641  1.00  5.80           H  
ATOM   4235 2HB  ALA A 269     -28.976  38.010  51.032  1.00  5.80           H  
ATOM   4236 3HB  ALA A 269     -28.556  36.282  51.043  1.00  5.80           H  
ATOM   4237  N   GLY A 270     -26.563  35.489  48.418  1.00  7.36           N  
ATOM   4238  CA  GLY A 270     -25.541  34.475  48.185  1.00  7.36           C  
ATOM   4239  C   GLY A 270     -24.520  34.991  47.175  1.00  7.36           C  
ATOM   4240  O   GLY A 270     -24.576  36.162  46.800  1.00  7.36           O  
ATOM   4241  H   GLY A 270     -27.398  35.487  47.854  1.00  7.36           H  
ATOM   4242 1HA  GLY A 270     -25.054  34.235  49.129  1.00  7.36           H  
ATOM   4243 2HA  GLY A 270     -26.014  33.565  47.817  1.00  7.36           H  
ATOM   4244  N   PRO A 271     -23.585  34.141  46.730  1.00  8.63           N  
ATOM   4245  CA  PRO A 271     -22.538  34.436  45.778  1.00  8.63           C  
ATOM   4246  C   PRO A 271     -23.036  34.197  44.362  1.00  8.63           C  
ATOM   4247  O   PRO A 271     -22.394  34.611  43.401  1.00  8.63           O  
ATOM   4248  OXT PRO A 271     -23.878  33.324  44.182  1.00  8.63           O  
ATOM   4249  CB  PRO A 271     -21.455  33.428  46.173  1.00  8.63           C  
ATOM   4250  CG  PRO A 271     -22.231  32.221  46.691  1.00  8.63           C  
ATOM   4251  CD  PRO A 271     -23.529  32.781  47.277  1.00  8.63           C  
ATOM   4252  HA  PRO A 271     -22.198  35.473  45.910  1.00  8.63           H  
ATOM   4253 1HB  PRO A 271     -20.827  33.184  45.301  1.00  8.63           H  
ATOM   4254 2HB  PRO A 271     -20.790  33.868  46.933  1.00  8.63           H  
ATOM   4255 1HG  PRO A 271     -22.421  31.505  45.876  1.00  8.63           H  
ATOM   4256 2HG  PRO A 271     -21.634  31.679  47.440  1.00  8.63           H  
ATOM   4257 1HD  PRO A 271     -24.369  32.197  46.895  1.00  8.63           H  
ATOM   4258 2HD  PRO A 271     -23.478  32.778  48.374  1.00  8.63           H  
TER    4259
ENDMDL

REMARK ID 691293 MODEL 2 catechol O-methyltransferase
PFRMAT TS
TARGET catechol O-methyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.462  -0.592  -0.211  1.00 11.48           N  
ATOM      2  CA  MET A   1       0.621  -0.758   0.759  1.00 11.48           C  
ATOM      3  C   MET A   1       1.782   0.234   0.565  1.00 11.48           C  
ATOM      4  O   MET A   1       2.866  -0.174   0.153  1.00 11.48           O  
ATOM      5  CB  MET A   1       1.125  -2.203   0.698  1.00 11.48           C  
ATOM      6  CG  MET A   1       2.274  -2.536   1.651  1.00 11.48           C  
ATOM      7  SD  MET A   1       2.669  -4.308   1.660  1.00 11.48           S  
ATOM      8  CE  MET A   1       3.225  -4.562  -0.006  1.00 11.48           C  
ATOM      9 1H   MET A   1      -0.641  -1.482  -0.655  1.00 11.48           H  
ATOM     10 2H   MET A   1      -1.303  -0.282   0.256  1.00 11.48           H  
ATOM     11 3H   MET A   1      -0.196   0.080  -0.917  1.00 11.48           H  
ATOM     12  HA  MET A   1       0.210  -0.614   1.754  1.00 11.48           H  
ATOM     13 1HB  MET A   1       0.304  -2.882   0.919  1.00 11.48           H  
ATOM     14 2HB  MET A   1       1.465  -2.426  -0.316  1.00 11.48           H  
ATOM     15 1HG  MET A   1       3.170  -1.982   1.360  1.00 11.48           H  
ATOM     16 2HG  MET A   1       2.015  -2.232   2.667  1.00 11.48           H  
ATOM     17 1HE  MET A   1       3.486  -5.594  -0.133  1.00 11.48           H  
ATOM     18 2HE  MET A   1       2.427  -4.313  -0.704  1.00 11.48           H  
ATOM     19 3HE  MET A   1       4.088  -3.946  -0.210  1.00 11.48           H  
ATOM     20  N   PRO A   2       1.581   1.552   0.820  1.00 10.87           N  
ATOM     21  CA  PRO A   2       2.592   2.606   0.723  1.00 10.87           C  
ATOM     22  C   PRO A   2       3.666   2.520   1.810  1.00 10.87           C  
ATOM     23  O   PRO A   2       4.734   3.123   1.687  1.00 10.87           O  
ATOM     24  CB  PRO A   2       1.761   3.883   0.888  1.00 10.87           C  
ATOM     25  CG  PRO A   2       0.553   3.462   1.694  1.00 10.87           C  
ATOM     26  CD  PRO A   2       0.249   2.047   1.252  1.00 10.87           C  
ATOM     27  HA  PRO A   2       3.055   2.569  -0.273  1.00 10.87           H  
ATOM     28 1HB  PRO A   2       2.361   4.650   1.401  1.00 10.87           H  
ATOM     29 2HB  PRO A   2       1.499   4.290  -0.099  1.00 10.87           H  
ATOM     30 1HG  PRO A   2       0.783   3.535   2.770  1.00 10.87           H  
ATOM     31 2HG  PRO A   2      -0.280   4.156   1.505  1.00 10.87           H  
ATOM     32 1HD  PRO A   2      -0.135   1.502   2.120  1.00 10.87           H  
ATOM     33 2HD  PRO A   2      -0.459   2.078   0.416  1.00 10.87           H  
ATOM     34  N   GLU A   3       3.372   1.787   2.881  1.00 10.17           N  
ATOM     35  CA  GLU A   3       4.298   1.628   3.989  1.00 10.17           C  
ATOM     36  C   GLU A   3       4.945   0.255   3.917  1.00 10.17           C  
ATOM     37  O   GLU A   3       4.291  -0.703   3.518  1.00 10.17           O  
ATOM     38  CB  GLU A   3       3.577   1.821   5.323  1.00 10.17           C  
ATOM     39  CG  GLU A   3       3.030   3.238   5.536  1.00 10.17           C  
ATOM     40  CD  GLU A   3       2.319   3.423   6.861  1.00 10.17           C  
ATOM     41  OE1 GLU A   3       2.179   2.465   7.584  1.00 10.17           O  
ATOM     42  OE2 GLU A   3       1.916   4.528   7.142  1.00 10.17           O  
ATOM     43  H   GLU A   3       2.483   1.323   2.938  1.00 10.17           H  
ATOM     44  HA  GLU A   3       5.083   2.381   3.903  1.00 10.17           H  
ATOM     45 1HB  GLU A   3       2.742   1.123   5.388  1.00 10.17           H  
ATOM     46 2HB  GLU A   3       4.260   1.594   6.141  1.00 10.17           H  
ATOM     47 1HG  GLU A   3       3.859   3.943   5.481  1.00 10.17           H  
ATOM     48 2HG  GLU A   3       2.342   3.472   4.726  1.00 10.17           H  
ATOM     49  N   ALA A   4       6.225   0.193   4.324  1.00  9.41           N  
ATOM     50  CA  ALA A   4       7.093  -0.995   4.374  1.00  9.41           C  
ATOM     51  C   ALA A   4       8.279  -1.053   3.355  1.00  9.41           C  
ATOM     52  O   ALA A   4       9.085  -1.970   3.498  1.00  9.41           O  
ATOM     53  CB  ALA A   4       6.294  -2.285   4.179  1.00  9.41           C  
ATOM     54  H   ALA A   4       6.629   1.063   4.639  1.00  9.41           H  
ATOM     55  HA  ALA A   4       7.524  -1.016   5.376  1.00  9.41           H  
ATOM     56 1HB  ALA A   4       6.960  -3.135   4.307  1.00  9.41           H  
ATOM     57 2HB  ALA A   4       5.496  -2.350   4.920  1.00  9.41           H  
ATOM     58 3HB  ALA A   4       5.872  -2.334   3.180  1.00  9.41           H  
ATOM     59  N   PRO A   5       8.494  -0.119   2.373  1.00  8.66           N  
ATOM     60  CA  PRO A   5       9.582  -0.173   1.392  1.00  8.66           C  
ATOM     61  C   PRO A   5      10.931  -0.771   1.830  1.00  8.66           C  
ATOM     62  O   PRO A   5      11.401  -1.650   1.119  1.00  8.66           O  
ATOM     63  CB  PRO A   5       9.674   1.280   0.928  1.00  8.66           C  
ATOM     64  CG  PRO A   5       8.263   1.755   1.001  1.00  8.66           C  
ATOM     65  CD  PRO A   5       7.693   1.131   2.231  1.00  8.66           C  
ATOM     66  HA  PRO A   5       9.217  -0.758   0.540  1.00  8.66           H  
ATOM     67 1HB  PRO A   5      10.355   1.871   1.518  1.00  8.66           H  
ATOM     68 2HB  PRO A   5      10.059   1.309  -0.099  1.00  8.66           H  
ATOM     69 1HG  PRO A   5       8.233   2.857   1.036  1.00  8.66           H  
ATOM     70 2HG  PRO A   5       7.713   1.458   0.095  1.00  8.66           H  
ATOM     71 1HD  PRO A   5       7.819   1.820   3.077  1.00  8.66           H  
ATOM     72 2HD  PRO A   5       6.653   0.920   1.957  1.00  8.66           H  
ATOM     73  N   PRO A   6      11.619  -0.360   2.928  1.00  7.96           N  
ATOM     74  CA  PRO A   6      12.902  -0.936   3.319  1.00  7.96           C  
ATOM     75  C   PRO A   6      12.821  -2.417   3.681  1.00  7.96           C  
ATOM     76  O   PRO A   6      13.818  -3.139   3.614  1.00  7.96           O  
ATOM     77  CB  PRO A   6      13.292  -0.098   4.542  1.00  7.96           C  
ATOM     78  CG  PRO A   6      11.993   0.472   5.063  1.00  7.96           C  
ATOM     79  CD  PRO A   6      11.171   0.737   3.833  1.00  7.96           C  
ATOM     80  HA  PRO A   6      13.622  -0.782   2.503  1.00  7.96           H  
ATOM     81 1HB  PRO A   6      13.790  -0.741   5.282  1.00  7.96           H  
ATOM     82 2HB  PRO A   6      14.016   0.678   4.253  1.00  7.96           H  
ATOM     83 1HG  PRO A   6      11.516  -0.249   5.742  1.00  7.96           H  
ATOM     84 2HG  PRO A   6      12.186   1.381   5.648  1.00  7.96           H  
ATOM     85 1HD  PRO A   6      10.145   0.697   4.114  1.00  7.96           H  
ATOM     86 2HD  PRO A   6      11.454   1.713   3.431  1.00  7.96           H  
ATOM     87  N   LEU A   7      11.632  -2.892   4.030  1.00  7.36           N  
ATOM     88  CA  LEU A   7      11.468  -4.278   4.413  1.00  7.36           C  
ATOM     89  C   LEU A   7      11.171  -5.054   3.159  1.00  7.36           C  
ATOM     90  O   LEU A   7      11.624  -6.188   2.974  1.00  7.36           O  
ATOM     91  CB  LEU A   7      10.302  -4.405   5.380  1.00  7.36           C  
ATOM     92  CG  LEU A   7      10.447  -3.605   6.654  1.00  7.36           C  
ATOM     93  CD1 LEU A   7       9.169  -3.722   7.457  1.00  7.36           C  
ATOM     94  CD2 LEU A   7      11.657  -4.107   7.424  1.00  7.36           C  
ATOM     95  H   LEU A   7      10.811  -2.299   4.031  1.00  7.36           H  
ATOM     96  HA  LEU A   7      12.384  -4.646   4.870  1.00  7.36           H  
ATOM     97 1HB  LEU A   7       9.394  -4.078   4.877  1.00  7.36           H  
ATOM     98 2HB  LEU A   7      10.186  -5.451   5.652  1.00  7.36           H  
ATOM     99  HG  LEU A   7      10.590  -2.552   6.408  1.00  7.36           H  
ATOM    100 1HD1 LEU A   7       9.258  -3.136   8.371  1.00  7.36           H  
ATOM    101 2HD1 LEU A   7       8.334  -3.345   6.863  1.00  7.36           H  
ATOM    102 3HD1 LEU A   7       8.992  -4.766   7.710  1.00  7.36           H  
ATOM    103 1HD2 LEU A   7      11.770  -3.528   8.341  1.00  7.36           H  
ATOM    104 2HD2 LEU A   7      11.519  -5.159   7.674  1.00  7.36           H  
ATOM    105 3HD2 LEU A   7      12.551  -3.993   6.808  1.00  7.36           H  
ATOM    106  N   LEU A   8      10.425  -4.408   2.272  1.00  6.87           N  
ATOM    107  CA  LEU A   8      10.060  -5.028   1.019  1.00  6.87           C  
ATOM    108  C   LEU A   8      11.350  -5.191   0.221  1.00  6.87           C  
ATOM    109  O   LEU A   8      11.626  -6.250  -0.350  1.00  6.87           O  
ATOM    110  CB  LEU A   8       9.064  -4.125   0.297  1.00  6.87           C  
ATOM    111  CG  LEU A   8       7.726  -3.959   1.037  1.00  6.87           C  
ATOM    112  CD1 LEU A   8       6.848  -2.967   0.295  1.00  6.87           C  
ATOM    113  CD2 LEU A   8       7.067  -5.278   1.208  1.00  6.87           C  
ATOM    114  H   LEU A   8      10.085  -3.474   2.503  1.00  6.87           H  
ATOM    115  HA  LEU A   8       9.619  -6.006   1.206  1.00  6.87           H  
ATOM    116 1HB  LEU A   8       9.506  -3.143   0.188  1.00  6.87           H  
ATOM    117 2HB  LEU A   8       8.870  -4.516  -0.682  1.00  6.87           H  
ATOM    118  HG  LEU A   8       7.919  -3.555   2.011  1.00  6.87           H  
ATOM    119 1HD1 LEU A   8       5.914  -2.832   0.841  1.00  6.87           H  
ATOM    120 2HD1 LEU A   8       7.348  -2.014   0.214  1.00  6.87           H  
ATOM    121 3HD1 LEU A   8       6.633  -3.350  -0.700  1.00  6.87           H  
ATOM    122 1HD2 LEU A   8       6.126  -5.151   1.751  1.00  6.87           H  
ATOM    123 2HD2 LEU A   8       6.867  -5.689   0.253  1.00  6.87           H  
ATOM    124 3HD2 LEU A   8       7.719  -5.949   1.764  1.00  6.87           H  
ATOM    125  N   LEU A   9      12.196  -4.162   0.295  1.00  6.49           N  
ATOM    126  CA  LEU A   9      13.499  -4.164  -0.328  1.00  6.49           C  
ATOM    127  C   LEU A   9      14.362  -5.239   0.273  1.00  6.49           C  
ATOM    128  O   LEU A   9      14.967  -6.015  -0.455  1.00  6.49           O  
ATOM    129  CB  LEU A   9      14.196  -2.820  -0.177  1.00  6.49           C  
ATOM    130  CG  LEU A   9      15.604  -2.796  -0.735  1.00  6.49           C  
ATOM    131  CD1 LEU A   9      15.570  -3.126  -2.225  1.00  6.49           C  
ATOM    132  CD2 LEU A   9      16.222  -1.438  -0.485  1.00  6.49           C  
ATOM    133  H   LEU A   9      11.904  -3.323   0.782  1.00  6.49           H  
ATOM    134  HA  LEU A   9      13.373  -4.374  -1.390  1.00  6.49           H  
ATOM    135 1HB  LEU A   9      13.605  -2.054  -0.675  1.00  6.49           H  
ATOM    136 2HB  LEU A   9      14.251  -2.578   0.882  1.00  6.49           H  
ATOM    137  HG  LEU A   9      16.190  -3.551  -0.237  1.00  6.49           H  
ATOM    138 1HD1 LEU A   9      16.585  -3.125  -2.620  1.00  6.49           H  
ATOM    139 2HD1 LEU A   9      15.127  -4.112  -2.368  1.00  6.49           H  
ATOM    140 3HD1 LEU A   9      14.974  -2.380  -2.748  1.00  6.49           H  
ATOM    141 1HD2 LEU A   9      17.240  -1.424  -0.874  1.00  6.49           H  
ATOM    142 2HD2 LEU A   9      15.630  -0.671  -0.985  1.00  6.49           H  
ATOM    143 3HD2 LEU A   9      16.237  -1.243   0.588  1.00  6.49           H  
ATOM    144  N   ALA A  10      14.414  -5.313   1.604  1.00  6.22           N  
ATOM    145  CA  ALA A  10      15.225  -6.332   2.237  1.00  6.22           C  
ATOM    146  C   ALA A  10      14.804  -7.723   1.773  1.00  6.22           C  
ATOM    147  O   ALA A  10      15.658  -8.581   1.541  1.00  6.22           O  
ATOM    148  CB  ALA A  10      15.100  -6.229   3.742  1.00  6.22           C  
ATOM    149  H   ALA A  10      13.926  -4.641   2.193  1.00  6.22           H  
ATOM    150  HA  ALA A  10      16.260  -6.171   1.948  1.00  6.22           H  
ATOM    151 1HB  ALA A  10      15.726  -6.983   4.214  1.00  6.22           H  
ATOM    152 2HB  ALA A  10      15.415  -5.237   4.065  1.00  6.22           H  
ATOM    153 3HB  ALA A  10      14.063  -6.389   4.027  1.00  6.22           H  
ATOM    154  N   ALA A  11      13.495  -7.953   1.594  1.00  6.04           N  
ATOM    155  CA  ALA A  11      13.038  -9.249   1.108  1.00  6.04           C  
ATOM    156  C   ALA A  11      13.615  -9.532  -0.280  1.00  6.04           C  
ATOM    157  O   ALA A  11      14.117 -10.631  -0.542  1.00  6.04           O  
ATOM    158  CB  ALA A  11      11.522  -9.284   1.063  1.00  6.04           C  
ATOM    159  H   ALA A  11      12.814  -7.229   1.826  1.00  6.04           H  
ATOM    160  HA  ALA A  11      13.397 -10.016   1.793  1.00  6.04           H  
ATOM    161 1HB  ALA A  11      11.188 -10.253   0.730  1.00  6.04           H  
ATOM    162 2HB  ALA A  11      11.133  -9.087   2.057  1.00  6.04           H  
ATOM    163 3HB  ALA A  11      11.156  -8.527   0.382  1.00  6.04           H  
ATOM    164  N   VAL A  12      13.638  -8.505  -1.132  1.00  5.91           N  
ATOM    165  CA  VAL A  12      14.195  -8.646  -2.470  1.00  5.91           C  
ATOM    166  C   VAL A  12      15.686  -8.907  -2.431  1.00  5.91           C  
ATOM    167  O   VAL A  12      16.186  -9.790  -3.134  1.00  5.91           O  
ATOM    168  CB  VAL A  12      13.947  -7.382  -3.304  1.00  5.91           C  
ATOM    169  CG1 VAL A  12      14.713  -7.475  -4.620  1.00  5.91           C  
ATOM    170  CG2 VAL A  12      12.472  -7.241  -3.545  1.00  5.91           C  
ATOM    171  H   VAL A  12      13.213  -7.617  -0.851  1.00  5.91           H  
ATOM    172  HA  VAL A  12      13.703  -9.488  -2.956  1.00  5.91           H  
ATOM    173  HB  VAL A  12      14.315  -6.516  -2.769  1.00  5.91           H  
ATOM    174 1HG1 VAL A  12      14.540  -6.573  -5.203  1.00  5.91           H  
ATOM    175 2HG1 VAL A  12      15.780  -7.574  -4.412  1.00  5.91           H  
ATOM    176 3HG1 VAL A  12      14.370  -8.343  -5.180  1.00  5.91           H  
ATOM    177 1HG2 VAL A  12      12.276  -6.343  -4.127  1.00  5.91           H  
ATOM    178 2HG2 VAL A  12      12.113  -8.112  -4.085  1.00  5.91           H  
ATOM    179 3HG2 VAL A  12      11.965  -7.173  -2.593  1.00  5.91           H  
ATOM    180  N   LEU A  13      16.394  -8.145  -1.599  1.00  5.79           N  
ATOM    181  CA  LEU A  13      17.833  -8.273  -1.502  1.00  5.79           C  
ATOM    182  C   LEU A  13      18.188  -9.655  -0.996  1.00  5.79           C  
ATOM    183  O   LEU A  13      19.134 -10.272  -1.486  1.00  5.79           O  
ATOM    184  CB  LEU A  13      18.390  -7.207  -0.566  1.00  5.79           C  
ATOM    185  CG  LEU A  13      18.260  -5.766  -1.084  1.00  5.79           C  
ATOM    186  CD1 LEU A  13      18.709  -4.804   0.001  1.00  5.79           C  
ATOM    187  CD2 LEU A  13      19.060  -5.603  -2.349  1.00  5.79           C  
ATOM    188  H   LEU A  13      15.907  -7.446  -1.042  1.00  5.79           H  
ATOM    189  HA  LEU A  13      18.264  -8.140  -2.489  1.00  5.79           H  
ATOM    190 1HB  LEU A  13      17.857  -7.270   0.380  1.00  5.79           H  
ATOM    191 2HB  LEU A  13      19.443  -7.411  -0.385  1.00  5.79           H  
ATOM    192  HG  LEU A  13      17.222  -5.558  -1.305  1.00  5.79           H  
ATOM    193 1HD1 LEU A  13      18.604  -3.781  -0.356  1.00  5.79           H  
ATOM    194 2HD1 LEU A  13      18.094  -4.944   0.887  1.00  5.79           H  
ATOM    195 3HD1 LEU A  13      19.751  -4.995   0.246  1.00  5.79           H  
ATOM    196 1HD2 LEU A  13      18.950  -4.582  -2.715  1.00  5.79           H  
ATOM    197 2HD2 LEU A  13      20.111  -5.807  -2.148  1.00  5.79           H  
ATOM    198 3HD2 LEU A  13      18.691  -6.296  -3.095  1.00  5.79           H  
ATOM    199  N   LEU A  14      17.399 -10.173  -0.055  1.00  5.68           N  
ATOM    200  CA  LEU A  14      17.622 -11.513   0.445  1.00  5.68           C  
ATOM    201  C   LEU A  14      17.488 -12.497  -0.691  1.00  5.68           C  
ATOM    202  O   LEU A  14      18.327 -13.384  -0.850  1.00  5.68           O  
ATOM    203  CB  LEU A  14      16.639 -11.875   1.549  1.00  5.68           C  
ATOM    204  CG  LEU A  14      16.784 -13.293   2.056  1.00  5.68           C  
ATOM    205  CD1 LEU A  14      18.188 -13.481   2.633  1.00  5.68           C  
ATOM    206  CD2 LEU A  14      15.710 -13.572   3.087  1.00  5.68           C  
ATOM    207  H   LEU A  14      16.641  -9.617   0.340  1.00  5.68           H  
ATOM    208  HA  LEU A  14      18.634 -11.574   0.842  1.00  5.68           H  
ATOM    209 1HB  LEU A  14      16.777 -11.188   2.383  1.00  5.68           H  
ATOM    210 2HB  LEU A  14      15.627 -11.753   1.170  1.00  5.68           H  
ATOM    211  HG  LEU A  14      16.666 -13.973   1.230  1.00  5.68           H  
ATOM    212 1HD1 LEU A  14      18.304 -14.506   2.983  1.00  5.68           H  
ATOM    213 2HD1 LEU A  14      18.929 -13.278   1.858  1.00  5.68           H  
ATOM    214 3HD1 LEU A  14      18.334 -12.794   3.464  1.00  5.68           H  
ATOM    215 1HD2 LEU A  14      15.806 -14.598   3.443  1.00  5.68           H  
ATOM    216 2HD2 LEU A  14      15.821 -12.883   3.924  1.00  5.68           H  
ATOM    217 3HD2 LEU A  14      14.729 -13.434   2.629  1.00  5.68           H  
ATOM    218  N   GLY A  15      16.426 -12.354  -1.486  1.00  5.57           N  
ATOM    219  CA  GLY A  15      16.225 -13.253  -2.605  1.00  5.57           C  
ATOM    220  C   GLY A  15      17.409 -13.222  -3.556  1.00  5.57           C  
ATOM    221  O   GLY A  15      17.824 -14.269  -4.049  1.00  5.57           O  
ATOM    222  H   GLY A  15      15.742 -11.617  -1.299  1.00  5.57           H  
ATOM    223 1HA  GLY A  15      16.062 -14.265  -2.239  1.00  5.57           H  
ATOM    224 2HA  GLY A  15      15.332 -12.950  -3.147  1.00  5.57           H  
ATOM    225  N   LEU A  16      17.980 -12.038  -3.794  1.00  5.43           N  
ATOM    226  CA  LEU A  16      19.134 -11.923  -4.681  1.00  5.43           C  
ATOM    227  C   LEU A  16      20.369 -12.615  -4.095  1.00  5.43           C  
ATOM    228  O   LEU A  16      21.106 -13.307  -4.808  1.00  5.43           O  
ATOM    229  CB  LEU A  16      19.417 -10.448  -4.955  1.00  5.43           C  
ATOM    230  CG  LEU A  16      18.335  -9.744  -5.792  1.00  5.43           C  
ATOM    231  CD1 LEU A  16      18.618  -8.254  -5.841  1.00  5.43           C  
ATOM    232  CD2 LEU A  16      18.306 -10.355  -7.184  1.00  5.43           C  
ATOM    233  H   LEU A  16      17.570 -11.201  -3.374  1.00  5.43           H  
ATOM    234  HA  LEU A  16      18.887 -12.405  -5.625  1.00  5.43           H  
ATOM    235 1HB  LEU A  16      19.497  -9.926  -4.005  1.00  5.43           H  
ATOM    236 2HB  LEU A  16      20.366 -10.361  -5.480  1.00  5.43           H  
ATOM    237  HG  LEU A  16      17.366  -9.885  -5.321  1.00  5.43           H  
ATOM    238 1HD1 LEU A  16      17.842  -7.757  -6.422  1.00  5.43           H  
ATOM    239 2HD1 LEU A  16      18.622  -7.861  -4.837  1.00  5.43           H  
ATOM    240 3HD1 LEU A  16      19.586  -8.082  -6.304  1.00  5.43           H  
ATOM    241 1HD2 LEU A  16      17.533  -9.867  -7.777  1.00  5.43           H  
ATOM    242 2HD2 LEU A  16      19.275 -10.216  -7.664  1.00  5.43           H  
ATOM    243 3HD2 LEU A  16      18.088 -11.422  -7.109  1.00  5.43           H  
ATOM    244  N   VAL A  17      20.566 -12.494  -2.783  1.00  5.29           N  
ATOM    245  CA  VAL A  17      21.690 -13.168  -2.144  1.00  5.29           C  
ATOM    246  C   VAL A  17      21.524 -14.665  -2.250  1.00  5.29           C  
ATOM    247  O   VAL A  17      22.465 -15.393  -2.593  1.00  5.29           O  
ATOM    248  CB  VAL A  17      21.787 -12.801  -0.654  1.00  5.29           C  
ATOM    249  CG1 VAL A  17      22.825 -13.683   0.029  1.00  5.29           C  
ATOM    250  CG2 VAL A  17      22.174 -11.341  -0.515  1.00  5.29           C  
ATOM    251  H   VAL A  17      19.941 -11.902  -2.231  1.00  5.29           H  
ATOM    252  HA  VAL A  17      22.609 -12.872  -2.650  1.00  5.29           H  
ATOM    253  HB  VAL A  17      20.821 -12.976  -0.178  1.00  5.29           H  
ATOM    254 1HG1 VAL A  17      22.880 -13.425   1.085  1.00  5.29           H  
ATOM    255 2HG1 VAL A  17      22.535 -14.731  -0.073  1.00  5.29           H  
ATOM    256 3HG1 VAL A  17      23.798 -13.528  -0.436  1.00  5.29           H  
ATOM    257 1HG2 VAL A  17      22.233 -11.080   0.540  1.00  5.29           H  
ATOM    258 2HG2 VAL A  17      23.140 -11.176  -0.987  1.00  5.29           H  
ATOM    259 3HG2 VAL A  17      21.435 -10.720  -0.996  1.00  5.29           H  
ATOM    260  N   LEU A  18      20.317 -15.124  -1.945  1.00  5.13           N  
ATOM    261  CA  LEU A  18      20.026 -16.531  -1.992  1.00  5.13           C  
ATOM    262  C   LEU A  18      20.094 -17.035  -3.419  1.00  5.13           C  
ATOM    263  O   LEU A  18      20.528 -18.155  -3.643  1.00  5.13           O  
ATOM    264  CB  LEU A  18      18.684 -16.806  -1.346  1.00  5.13           C  
ATOM    265  CG  LEU A  18      18.669 -16.539   0.162  1.00  5.13           C  
ATOM    266  CD1 LEU A  18      17.275 -16.709   0.696  1.00  5.13           C  
ATOM    267  CD2 LEU A  18      19.647 -17.473   0.842  1.00  5.13           C  
ATOM    268  H   LEU A  18      19.585 -14.470  -1.666  1.00  5.13           H  
ATOM    269  HA  LEU A  18      20.786 -17.053  -1.414  1.00  5.13           H  
ATOM    270 1HB  LEU A  18      17.927 -16.177  -1.817  1.00  5.13           H  
ATOM    271 2HB  LEU A  18      18.442 -17.842  -1.511  1.00  5.13           H  
ATOM    272  HG  LEU A  18      18.972 -15.509   0.345  1.00  5.13           H  
ATOM    273 1HD1 LEU A  18      17.263 -16.501   1.762  1.00  5.13           H  
ATOM    274 2HD1 LEU A  18      16.611 -16.023   0.183  1.00  5.13           H  
ATOM    275 3HD1 LEU A  18      16.956 -17.718   0.529  1.00  5.13           H  
ATOM    276 1HD2 LEU A  18      19.649 -17.275   1.915  1.00  5.13           H  
ATOM    277 2HD2 LEU A  18      19.347 -18.506   0.663  1.00  5.13           H  
ATOM    278 3HD2 LEU A  18      20.647 -17.308   0.440  1.00  5.13           H  
ATOM    279  N   LEU A  19      19.702 -16.210  -4.395  1.00  4.96           N  
ATOM    280  CA  LEU A  19      19.782 -16.622  -5.785  1.00  4.96           C  
ATOM    281  C   LEU A  19      21.210 -16.945  -6.132  1.00  4.96           C  
ATOM    282  O   LEU A  19      21.472 -17.973  -6.746  1.00  4.96           O  
ATOM    283  CB  LEU A  19      19.245 -15.568  -6.745  1.00  4.96           C  
ATOM    284  CG  LEU A  19      19.371 -15.968  -8.211  1.00  4.96           C  
ATOM    285  CD1 LEU A  19      18.599 -17.267  -8.442  1.00  4.96           C  
ATOM    286  CD2 LEU A  19      18.831 -14.853  -9.083  1.00  4.96           C  
ATOM    287  H   LEU A  19      19.316 -15.299  -4.175  1.00  4.96           H  
ATOM    288  HA  LEU A  19      19.187 -17.516  -5.919  1.00  4.96           H  
ATOM    289 1HB  LEU A  19      18.196 -15.384  -6.520  1.00  4.96           H  
ATOM    290 2HB  LEU A  19      19.800 -14.645  -6.597  1.00  4.96           H  
ATOM    291  HG  LEU A  19      20.414 -16.140  -8.449  1.00  4.96           H  
ATOM    292 1HD1 LEU A  19      18.687 -17.566  -9.487  1.00  4.96           H  
ATOM    293 2HD1 LEU A  19      19.007 -18.053  -7.806  1.00  4.96           H  
ATOM    294 3HD1 LEU A  19      17.566 -17.108  -8.196  1.00  4.96           H  
ATOM    295 1HD2 LEU A  19      18.924 -15.135 -10.132  1.00  4.96           H  
ATOM    296 2HD2 LEU A  19      17.781 -14.679  -8.842  1.00  4.96           H  
ATOM    297 3HD2 LEU A  19      19.403 -13.942  -8.897  1.00  4.96           H  
ATOM    298  N   VAL A  20      22.150 -16.097  -5.728  1.00  4.77           N  
ATOM    299  CA  VAL A  20      23.540 -16.390  -6.030  1.00  4.77           C  
ATOM    300  C   VAL A  20      23.944 -17.719  -5.415  1.00  4.77           C  
ATOM    301  O   VAL A  20      24.572 -18.549  -6.075  1.00  4.77           O  
ATOM    302  CB  VAL A  20      24.465 -15.290  -5.520  1.00  4.77           C  
ATOM    303  CG1 VAL A  20      25.920 -15.748  -5.662  1.00  4.77           C  
ATOM    304  CG2 VAL A  20      24.208 -14.023  -6.313  1.00  4.77           C  
ATOM    305  H   VAL A  20      21.887 -15.240  -5.232  1.00  4.77           H  
ATOM    306  HA  VAL A  20      23.649 -16.458  -7.111  1.00  4.77           H  
ATOM    307  HB  VAL A  20      24.268 -15.107  -4.461  1.00  4.77           H  
ATOM    308 1HG1 VAL A  20      26.585 -14.970  -5.292  1.00  4.77           H  
ATOM    309 2HG1 VAL A  20      26.071 -16.660  -5.081  1.00  4.77           H  
ATOM    310 3HG1 VAL A  20      26.140 -15.947  -6.710  1.00  4.77           H  
ATOM    311 1HG2 VAL A  20      24.860 -13.229  -5.953  1.00  4.77           H  
ATOM    312 2HG2 VAL A  20      24.406 -14.208  -7.366  1.00  4.77           H  
ATOM    313 3HG2 VAL A  20      23.169 -13.724  -6.186  1.00  4.77           H  
ATOM    314  N   VAL A  21      23.547 -17.953  -4.166  1.00  4.59           N  
ATOM    315  CA  VAL A  21      23.883 -19.218  -3.528  1.00  4.59           C  
ATOM    316  C   VAL A  21      23.285 -20.390  -4.297  1.00  4.59           C  
ATOM    317  O   VAL A  21      23.956 -21.396  -4.537  1.00  4.59           O  
ATOM    318  CB  VAL A  21      23.354 -19.250  -2.090  1.00  4.59           C  
ATOM    319  CG1 VAL A  21      23.526 -20.646  -1.511  1.00  4.59           C  
ATOM    320  CG2 VAL A  21      24.083 -18.201  -1.266  1.00  4.59           C  
ATOM    321  H   VAL A  21      23.029 -17.232  -3.657  1.00  4.59           H  
ATOM    322  HA  VAL A  21      24.966 -19.321  -3.511  1.00  4.59           H  
ATOM    323  HB  VAL A  21      22.292 -19.031  -2.093  1.00  4.59           H  
ATOM    324 1HG1 VAL A  21      23.134 -20.669  -0.496  1.00  4.59           H  
ATOM    325 2HG1 VAL A  21      22.981 -21.362  -2.126  1.00  4.59           H  
ATOM    326 3HG1 VAL A  21      24.583 -20.909  -1.499  1.00  4.59           H  
ATOM    327 1HG2 VAL A  21      23.700 -18.208  -0.247  1.00  4.59           H  
ATOM    328 2HG2 VAL A  21      25.148 -18.421  -1.260  1.00  4.59           H  
ATOM    329 3HG2 VAL A  21      23.918 -17.220  -1.707  1.00  4.59           H  
ATOM    330  N   LEU A  22      22.028 -20.255  -4.697  1.00  4.42           N  
ATOM    331  CA  LEU A  22      21.345 -21.295  -5.436  1.00  4.42           C  
ATOM    332  C   LEU A  22      22.012 -21.539  -6.771  1.00  4.42           C  
ATOM    333  O   LEU A  22      22.151 -22.682  -7.177  1.00  4.42           O  
ATOM    334  CB  LEU A  22      19.900 -20.889  -5.625  1.00  4.42           C  
ATOM    335  CG  LEU A  22      19.082 -20.871  -4.349  1.00  4.42           C  
ATOM    336  CD1 LEU A  22      17.850 -20.194  -4.630  1.00  4.42           C  
ATOM    337  CD2 LEU A  22      18.787 -22.270  -3.893  1.00  4.42           C  
ATOM    338  H   LEU A  22      21.526 -19.402  -4.468  1.00  4.42           H  
ATOM    339  HA  LEU A  22      21.379 -22.211  -4.856  1.00  4.42           H  
ATOM    340 1HB  LEU A  22      19.874 -19.893  -6.054  1.00  4.42           H  
ATOM    341 2HB  LEU A  22      19.429 -21.580  -6.323  1.00  4.42           H  
ATOM    342  HG  LEU A  22      19.617 -20.352  -3.568  1.00  4.42           H  
ATOM    343 1HD1 LEU A  22      17.249 -20.176  -3.748  1.00  4.42           H  
ATOM    344 2HD1 LEU A  22      18.049 -19.183  -4.950  1.00  4.42           H  
ATOM    345 3HD1 LEU A  22      17.352 -20.731  -5.416  1.00  4.42           H  
ATOM    346 1HD2 LEU A  22      18.186 -22.232  -2.985  1.00  4.42           H  
ATOM    347 2HD2 LEU A  22      18.229 -22.784  -4.667  1.00  4.42           H  
ATOM    348 3HD2 LEU A  22      19.715 -22.795  -3.693  1.00  4.42           H  
ATOM    349  N   LEU A  23      22.467 -20.487  -7.450  1.00  4.28           N  
ATOM    350  CA  LEU A  23      23.137 -20.668  -8.730  1.00  4.28           C  
ATOM    351  C   LEU A  23      24.431 -21.446  -8.522  1.00  4.28           C  
ATOM    352  O   LEU A  23      24.765 -22.357  -9.288  1.00  4.28           O  
ATOM    353  CB  LEU A  23      23.409 -19.303  -9.367  1.00  4.28           C  
ATOM    354  CG  LEU A  23      22.144 -18.529  -9.846  1.00  4.28           C  
ATOM    355  CD1 LEU A  23      22.528 -17.112 -10.232  1.00  4.28           C  
ATOM    356  CD2 LEU A  23      21.522 -19.246 -11.012  1.00  4.28           C  
ATOM    357  H   LEU A  23      22.320 -19.548  -7.084  1.00  4.28           H  
ATOM    358  HA  LEU A  23      22.492 -21.237  -9.388  1.00  4.28           H  
ATOM    359 1HB  LEU A  23      23.920 -18.679  -8.635  1.00  4.28           H  
ATOM    360 2HB  LEU A  23      24.068 -19.440 -10.222  1.00  4.28           H  
ATOM    361  HG  LEU A  23      21.425 -18.485  -9.050  1.00  4.28           H  
ATOM    362 1HD1 LEU A  23      21.641 -16.572 -10.558  1.00  4.28           H  
ATOM    363 2HD1 LEU A  23      22.961 -16.610  -9.371  1.00  4.28           H  
ATOM    364 3HD1 LEU A  23      23.255 -17.140 -11.041  1.00  4.28           H  
ATOM    365 1HD2 LEU A  23      20.633 -18.704 -11.335  1.00  4.28           H  
ATOM    366 2HD2 LEU A  23      22.236 -19.297 -11.833  1.00  4.28           H  
ATOM    367 3HD2 LEU A  23      21.247 -20.244 -10.714  1.00  4.28           H  
ATOM    368  N   LEU A  24      25.144 -21.142  -7.440  1.00  4.20           N  
ATOM    369  CA  LEU A  24      26.377 -21.855  -7.160  1.00  4.20           C  
ATOM    370  C   LEU A  24      26.071 -23.330  -6.893  1.00  4.20           C  
ATOM    371  O   LEU A  24      26.813 -24.224  -7.314  1.00  4.20           O  
ATOM    372  CB  LEU A  24      27.086 -21.202  -5.972  1.00  4.20           C  
ATOM    373  CG  LEU A  24      27.632 -19.787  -6.260  1.00  4.20           C  
ATOM    374  CD1 LEU A  24      28.140 -19.164  -4.969  1.00  4.20           C  
ATOM    375  CD2 LEU A  24      28.722 -19.880  -7.307  1.00  4.20           C  
ATOM    376  H   LEU A  24      24.844 -20.380  -6.828  1.00  4.20           H  
ATOM    377  HA  LEU A  24      27.023 -21.787  -8.031  1.00  4.20           H  
ATOM    378 1HB  LEU A  24      26.385 -21.126  -5.146  1.00  4.20           H  
ATOM    379 2HB  LEU A  24      27.916 -21.832  -5.665  1.00  4.20           H  
ATOM    380  HG  LEU A  24      26.835 -19.162  -6.642  1.00  4.20           H  
ATOM    381 1HD1 LEU A  24      28.512 -18.161  -5.172  1.00  4.20           H  
ATOM    382 2HD1 LEU A  24      27.320 -19.108  -4.253  1.00  4.20           H  
ATOM    383 3HD1 LEU A  24      28.941 -19.775  -4.560  1.00  4.20           H  
ATOM    384 1HD2 LEU A  24      29.101 -18.882  -7.524  1.00  4.20           H  
ATOM    385 2HD2 LEU A  24      29.532 -20.506  -6.935  1.00  4.20           H  
ATOM    386 3HD2 LEU A  24      28.308 -20.318  -8.214  1.00  4.20           H  
ATOM    387  N   LEU A  25      24.954 -23.593  -6.211  1.00  4.23           N  
ATOM    388  CA  LEU A  25      24.546 -24.965  -5.949  1.00  4.23           C  
ATOM    389  C   LEU A  25      24.086 -25.682  -7.223  1.00  4.23           C  
ATOM    390  O   LEU A  25      24.496 -26.812  -7.480  1.00  4.23           O  
ATOM    391  CB  LEU A  25      23.409 -24.975  -4.929  1.00  4.23           C  
ATOM    392  CG  LEU A  25      23.771 -24.564  -3.510  1.00  4.23           C  
ATOM    393  CD1 LEU A  25      22.503 -24.402  -2.687  1.00  4.23           C  
ATOM    394  CD2 LEU A  25      24.661 -25.630  -2.913  1.00  4.23           C  
ATOM    395  H   LEU A  25      24.395 -22.821  -5.848  1.00  4.23           H  
ATOM    396  HA  LEU A  25      25.396 -25.504  -5.538  1.00  4.23           H  
ATOM    397 1HB  LEU A  25      22.610 -24.333  -5.279  1.00  4.23           H  
ATOM    398 2HB  LEU A  25      23.048 -25.959  -4.881  1.00  4.23           H  
ATOM    399  HG  LEU A  25      24.298 -23.614  -3.521  1.00  4.23           H  
ATOM    400 1HD1 LEU A  25      22.765 -24.109  -1.672  1.00  4.23           H  
ATOM    401 2HD1 LEU A  25      21.884 -23.638  -3.130  1.00  4.23           H  
ATOM    402 3HD1 LEU A  25      21.961 -25.335  -2.662  1.00  4.23           H  
ATOM    403 1HD2 LEU A  25      24.931 -25.349  -1.897  1.00  4.23           H  
ATOM    404 2HD2 LEU A  25      24.131 -26.583  -2.902  1.00  4.23           H  
ATOM    405 3HD2 LEU A  25      25.563 -25.725  -3.517  1.00  4.23           H  
ATOM    406  N   LEU A  26      23.328 -24.994  -8.083  1.00  4.37           N  
ATOM    407  CA  LEU A  26      22.796 -25.585  -9.315  1.00  4.37           C  
ATOM    408  C   LEU A  26      23.912 -26.040 -10.229  1.00  4.37           C  
ATOM    409  O   LEU A  26      23.864 -27.127 -10.804  1.00  4.37           O  
ATOM    410  CB  LEU A  26      21.905 -24.570 -10.047  1.00  4.37           C  
ATOM    411  CG  LEU A  26      20.555 -24.268  -9.381  1.00  4.37           C  
ATOM    412  CD1 LEU A  26      19.900 -23.088 -10.025  1.00  4.37           C  
ATOM    413  CD2 LEU A  26      19.685 -25.443  -9.530  1.00  4.37           C  
ATOM    414  H   LEU A  26      23.056 -24.049  -7.842  1.00  4.37           H  
ATOM    415  HA  LEU A  26      22.189 -26.445  -9.052  1.00  4.37           H  
ATOM    416 1HB  LEU A  26      22.453 -23.632 -10.124  1.00  4.37           H  
ATOM    417 2HB  LEU A  26      21.712 -24.938 -11.052  1.00  4.37           H  
ATOM    418  HG  LEU A  26      20.701 -24.063  -8.350  1.00  4.37           H  
ATOM    419 1HD1 LEU A  26      18.949 -22.899  -9.537  1.00  4.37           H  
ATOM    420 2HD1 LEU A  26      20.531 -22.233  -9.911  1.00  4.37           H  
ATOM    421 3HD1 LEU A  26      19.737 -23.288 -11.082  1.00  4.37           H  
ATOM    422 1HD2 LEU A  26      18.732 -25.243  -9.066  1.00  4.37           H  
ATOM    423 2HD2 LEU A  26      19.546 -25.624 -10.582  1.00  4.37           H  
ATOM    424 3HD2 LEU A  26      20.157 -26.303  -9.058  1.00  4.37           H  
ATOM    425  N   ARG A  27      24.981 -25.263 -10.273  1.00  4.63           N  
ATOM    426  CA  ARG A  27      26.133 -25.588 -11.094  1.00  4.63           C  
ATOM    427  C   ARG A  27      26.804 -26.907 -10.692  1.00  4.63           C  
ATOM    428  O   ARG A  27      27.553 -27.480 -11.486  1.00  4.63           O  
ATOM    429  CB  ARG A  27      27.152 -24.464 -11.022  1.00  4.63           C  
ATOM    430  CG  ARG A  27      26.753 -23.177 -11.743  1.00  4.63           C  
ATOM    431  CD  ARG A  27      27.734 -22.089 -11.491  1.00  4.63           C  
ATOM    432  NE  ARG A  27      27.348 -20.837 -12.123  1.00  4.63           N  
ATOM    433  CZ  ARG A  27      27.963 -19.657 -11.909  1.00  4.63           C  
ATOM    434  NH1 ARG A  27      28.990 -19.592 -11.090  1.00  4.63           N  
ATOM    435  NH2 ARG A  27      27.538 -18.566 -12.521  1.00  4.63           N  
ATOM    436  H   ARG A  27      24.971 -24.375  -9.764  1.00  4.63           H  
ATOM    437  HA  ARG A  27      25.795 -25.678 -12.126  1.00  4.63           H  
ATOM    438 1HB  ARG A  27      27.314 -24.204  -9.974  1.00  4.63           H  
ATOM    439 2HB  ARG A  27      28.104 -24.804 -11.424  1.00  4.63           H  
ATOM    440 1HG  ARG A  27      26.729 -23.365 -12.816  1.00  4.63           H  
ATOM    441 2HG  ARG A  27      25.772 -22.855 -11.420  1.00  4.63           H  
ATOM    442 1HD  ARG A  27      27.803 -21.920 -10.417  1.00  4.63           H  
ATOM    443 2HD  ARG A  27      28.708 -22.380 -11.876  1.00  4.63           H  
ATOM    444  HE  ARG A  27      26.563 -20.853 -12.761  1.00  4.63           H  
ATOM    445 1HH1 ARG A  27      29.316 -20.429 -10.628  1.00  4.63           H  
ATOM    446 2HH1 ARG A  27      29.454 -18.710 -10.929  1.00  4.63           H  
ATOM    447 1HH2 ARG A  27      26.750 -18.615 -13.152  1.00  4.63           H  
ATOM    448 2HH2 ARG A  27      28.002 -17.684 -12.361  1.00  4.63           H  
ATOM    449  N   HIS A  28      26.590 -27.364  -9.451  1.00  4.99           N  
ATOM    450  CA  HIS A  28      27.233 -28.573  -8.976  1.00  4.99           C  
ATOM    451  C   HIS A  28      26.291 -29.741  -8.620  1.00  4.99           C  
ATOM    452  O   HIS A  28      26.747 -30.718  -8.019  1.00  4.99           O  
ATOM    453  CB  HIS A  28      28.074 -28.228  -7.742  1.00  4.99           C  
ATOM    454  CG  HIS A  28      29.194 -27.242  -8.018  1.00  4.99           C  
ATOM    455  ND1 HIS A  28      29.017 -25.865  -7.982  1.00  4.99           N  
ATOM    456  CD2 HIS A  28      30.493 -27.443  -8.340  1.00  4.99           C  
ATOM    457  CE1 HIS A  28      30.161 -25.272  -8.266  1.00  4.99           C  
ATOM    458  NE2 HIS A  28      31.074 -26.205  -8.487  1.00  4.99           N  
ATOM    459  H   HIS A  28      25.938 -26.893  -8.827  1.00  4.99           H  
ATOM    460  HA  HIS A  28      27.908 -28.938  -9.748  1.00  4.99           H  
ATOM    461 1HB  HIS A  28      27.419 -27.793  -6.980  1.00  4.99           H  
ATOM    462 2HB  HIS A  28      28.504 -29.136  -7.327  1.00  4.99           H  
ATOM    463  HD1 HIS A  28      28.164 -25.347  -7.761  1.00  4.99           H  
ATOM    464  HD2 HIS A  28      31.087 -28.346  -8.485  1.00  4.99           H  
ATOM    465  HE1 HIS A  28      30.225 -24.184  -8.285  1.00  4.99           H  
ATOM    466  N   TRP A  29      24.995 -29.676  -8.958  1.00  5.39           N  
ATOM    467  CA  TRP A  29      24.126 -30.812  -8.591  1.00  5.39           C  
ATOM    468  C   TRP A  29      22.846 -30.895  -9.431  1.00  5.39           C  
ATOM    469  O   TRP A  29      22.580 -30.033 -10.265  1.00  5.39           O  
ATOM    470  CB  TRP A  29      23.775 -30.796  -7.088  1.00  5.39           C  
ATOM    471  CG  TRP A  29      22.916 -29.675  -6.602  1.00  5.39           C  
ATOM    472  CD1 TRP A  29      22.286 -28.735  -7.331  1.00  5.39           C  
ATOM    473  CD2 TRP A  29      22.586 -29.395  -5.220  1.00  5.39           C  
ATOM    474  NE1 TRP A  29      21.582 -27.894  -6.508  1.00  5.39           N  
ATOM    475  CE2 TRP A  29      21.749 -28.295  -5.217  1.00  5.39           C  
ATOM    476  CE3 TRP A  29      22.928 -29.996  -4.004  1.00  5.39           C  
ATOM    477  CZ2 TRP A  29      21.230 -27.769  -4.041  1.00  5.39           C  
ATOM    478  CZ3 TRP A  29      22.415 -29.464  -2.828  1.00  5.39           C  
ATOM    479  CH2 TRP A  29      21.586 -28.379  -2.851  1.00  5.39           C  
ATOM    480  H   TRP A  29      24.626 -28.868  -9.468  1.00  5.39           H  
ATOM    481  HA  TRP A  29      24.688 -31.727  -8.774  1.00  5.39           H  
ATOM    482 1HB  TRP A  29      23.267 -31.722  -6.837  1.00  5.39           H  
ATOM    483 2HB  TRP A  29      24.693 -30.778  -6.505  1.00  5.39           H  
ATOM    484  HD1 TRP A  29      22.331 -28.665  -8.415  1.00  5.39           H  
ATOM    485  HE1 TRP A  29      21.024 -27.108  -6.806  1.00  5.39           H  
ATOM    486  HE3 TRP A  29      23.586 -30.864  -3.983  1.00  5.39           H  
ATOM    487  HZ2 TRP A  29      20.573 -26.903  -4.033  1.00  5.39           H  
ATOM    488  HZ3 TRP A  29      22.689 -29.938  -1.884  1.00  5.39           H  
ATOM    489  HH2 TRP A  29      21.198 -27.986  -1.911  1.00  5.39           H  
ATOM    490  N   GLY A  30      22.050 -31.954  -9.243  1.00  5.75           N  
ATOM    491  CA  GLY A  30      20.775 -32.002  -9.956  1.00  5.75           C  
ATOM    492  C   GLY A  30      19.973 -30.792  -9.497  1.00  5.75           C  
ATOM    493  O   GLY A  30      19.965 -30.473  -8.312  1.00  5.75           O  
ATOM    494  H   GLY A  30      22.301 -32.679  -8.588  1.00  5.75           H  
ATOM    495 1HA  GLY A  30      20.941 -31.964 -11.034  1.00  5.75           H  
ATOM    496 2HA  GLY A  30      20.245 -32.925  -9.724  1.00  5.75           H  
ATOM    497  N   TRP A  31      19.267 -30.155 -10.415  1.00  6.00           N  
ATOM    498  CA  TRP A  31      18.537 -28.927 -10.117  1.00  6.00           C  
ATOM    499  C   TRP A  31      17.105 -29.040  -9.615  1.00  6.00           C  
ATOM    500  O   TRP A  31      16.532 -28.041  -9.180  1.00  6.00           O  
ATOM    501  CB  TRP A  31      18.523 -28.109 -11.396  1.00  6.00           C  
ATOM    502  CG  TRP A  31      18.053 -28.904 -12.558  1.00  6.00           C  
ATOM    503  CD1 TRP A  31      16.775 -29.063 -13.004  1.00  6.00           C  
ATOM    504  CD2 TRP A  31      18.884 -29.710 -13.419  1.00  6.00           C  
ATOM    505  NE1 TRP A  31      16.758 -29.898 -14.097  1.00  6.00           N  
ATOM    506  CE2 TRP A  31      18.041 -30.306 -14.362  1.00  6.00           C  
ATOM    507  CE3 TRP A  31      20.260 -29.976 -13.462  1.00  6.00           C  
ATOM    508  CZ2 TRP A  31      18.525 -31.152 -15.347  1.00  6.00           C  
ATOM    509  CZ3 TRP A  31      20.745 -30.825 -14.448  1.00  6.00           C  
ATOM    510  CH2 TRP A  31      19.899 -31.397 -15.367  1.00  6.00           C  
ATOM    511  H   TRP A  31      19.290 -30.493 -11.365  1.00  6.00           H  
ATOM    512  HA  TRP A  31      19.111 -28.394  -9.362  1.00  6.00           H  
ATOM    513 1HB  TRP A  31      17.873 -27.249 -11.277  1.00  6.00           H  
ATOM    514 2HB  TRP A  31      19.529 -27.750 -11.613  1.00  6.00           H  
ATOM    515  HD1 TRP A  31      15.899 -28.599 -12.562  1.00  6.00           H  
ATOM    516  HE1 TRP A  31      15.936 -30.175 -14.615  1.00  6.00           H  
ATOM    517  HE3 TRP A  31      20.940 -29.525 -12.732  1.00  6.00           H  
ATOM    518  HZ2 TRP A  31      17.869 -31.618 -16.083  1.00  6.00           H  
ATOM    519  HZ3 TRP A  31      21.816 -31.027 -14.473  1.00  6.00           H  
ATOM    520  HH2 TRP A  31      20.313 -32.059 -16.128  1.00  6.00           H  
ATOM    521  N   GLY A  32      16.527 -30.235  -9.639  1.00  6.07           N  
ATOM    522  CA  GLY A  32      15.114 -30.369  -9.286  1.00  6.07           C  
ATOM    523  C   GLY A  32      14.763 -29.823  -7.905  1.00  6.07           C  
ATOM    524  O   GLY A  32      14.022 -28.847  -7.790  1.00  6.07           O  
ATOM    525  H   GLY A  32      17.055 -31.035  -9.954  1.00  6.07           H  
ATOM    526 1HA  GLY A  32      14.513 -29.854 -10.036  1.00  6.07           H  
ATOM    527 2HA  GLY A  32      14.836 -31.422  -9.336  1.00  6.07           H  
ATOM    528  N   LEU A  33      15.327 -30.409  -6.855  1.00  5.95           N  
ATOM    529  CA  LEU A  33      14.987 -29.979  -5.502  1.00  5.95           C  
ATOM    530  C   LEU A  33      15.435 -28.558  -5.200  1.00  5.95           C  
ATOM    531  O   LEU A  33      14.821 -27.855  -4.395  1.00  5.95           O  
ATOM    532  CB  LEU A  33      15.583 -30.946  -4.484  1.00  5.95           C  
ATOM    533  CG  LEU A  33      14.955 -32.342  -4.496  1.00  5.95           C  
ATOM    534  CD1 LEU A  33      15.714 -33.248  -3.537  1.00  5.95           C  
ATOM    535  CD2 LEU A  33      13.480 -32.225  -4.111  1.00  5.95           C  
ATOM    536  H   LEU A  33      15.960 -31.183  -6.997  1.00  5.95           H  
ATOM    537  HA  LEU A  33      13.905 -30.015  -5.401  1.00  5.95           H  
ATOM    538 1HB  LEU A  33      16.648 -31.052  -4.684  1.00  5.95           H  
ATOM    539 2HB  LEU A  33      15.458 -30.527  -3.486  1.00  5.95           H  
ATOM    540  HG  LEU A  33      15.032 -32.769  -5.495  1.00  5.95           H  
ATOM    541 1HD1 LEU A  33      15.273 -34.245  -3.550  1.00  5.95           H  
ATOM    542 2HD1 LEU A  33      16.758 -33.310  -3.844  1.00  5.95           H  
ATOM    543 3HD1 LEU A  33      15.656 -32.840  -2.528  1.00  5.95           H  
ATOM    544 1HD2 LEU A  33      13.021 -33.214  -4.124  1.00  5.95           H  
ATOM    545 2HD2 LEU A  33      13.398 -31.800  -3.111  1.00  5.95           H  
ATOM    546 3HD2 LEU A  33      12.968 -31.580  -4.820  1.00  5.95           H  
ATOM    547  N   CYS A  34      16.536 -28.140  -5.810  1.00  5.68           N  
ATOM    548  CA  CYS A  34      17.066 -26.807  -5.579  1.00  5.68           C  
ATOM    549  C   CYS A  34      16.066 -25.757  -6.055  1.00  5.68           C  
ATOM    550  O   CYS A  34      15.711 -24.839  -5.307  1.00  5.68           O  
ATOM    551  CB  CYS A  34      18.392 -26.658  -6.305  1.00  5.68           C  
ATOM    552  SG  CYS A  34      19.264 -25.095  -6.040  1.00  5.68           S  
ATOM    553  H   CYS A  34      16.999 -28.753  -6.466  1.00  5.68           H  
ATOM    554  HA  CYS A  34      17.233 -26.677  -4.511  1.00  5.68           H  
ATOM    555 1HB  CYS A  34      19.027 -27.465  -5.994  1.00  5.68           H  
ATOM    556 2HB  CYS A  34      18.224 -26.781  -7.369  1.00  5.68           H  
ATOM    557  HG  CYS A  34      18.403 -24.352  -6.730  1.00  5.68           H  
ATOM    558  N   LEU A  35      15.586 -25.916  -7.292  1.00  5.33           N  
ATOM    559  CA  LEU A  35      14.623 -24.992  -7.868  1.00  5.33           C  
ATOM    560  C   LEU A  35      13.268 -25.079  -7.171  1.00  5.33           C  
ATOM    561  O   LEU A  35      12.596 -24.061  -6.967  1.00  5.33           O  
ATOM    562  CB  LEU A  35      14.482 -25.274  -9.359  1.00  5.33           C  
ATOM    563  CG  LEU A  35      15.727 -24.947 -10.179  1.00  5.33           C  
ATOM    564  CD1 LEU A  35      15.539 -25.420 -11.600  1.00  5.33           C  
ATOM    565  CD2 LEU A  35      15.987 -23.451 -10.118  1.00  5.33           C  
ATOM    566  H   LEU A  35      15.902 -26.702  -7.863  1.00  5.33           H  
ATOM    567  HA  LEU A  35      15.007 -23.982  -7.744  1.00  5.33           H  
ATOM    568 1HB  LEU A  35      14.269 -26.340  -9.487  1.00  5.33           H  
ATOM    569 2HB  LEU A  35      13.648 -24.700  -9.753  1.00  5.33           H  
ATOM    570  HG  LEU A  35      16.573 -25.481  -9.766  1.00  5.33           H  
ATOM    571 1HD1 LEU A  35      16.437 -25.203 -12.180  1.00  5.33           H  
ATOM    572 2HD1 LEU A  35      15.361 -26.494 -11.594  1.00  5.33           H  
ATOM    573 3HD1 LEU A  35      14.687 -24.912 -12.046  1.00  5.33           H  
ATOM    574 1HD2 LEU A  35      16.877 -23.218 -10.696  1.00  5.33           H  
ATOM    575 2HD2 LEU A  35      15.135 -22.917 -10.535  1.00  5.33           H  
ATOM    576 3HD2 LEU A  35      16.135 -23.149  -9.081  1.00  5.33           H  
ATOM    577  N   ILE A  36      12.869 -26.281  -6.751  1.00  4.96           N  
ATOM    578  CA  ILE A  36      11.606 -26.401  -6.041  1.00  4.96           C  
ATOM    579  C   ILE A  36      11.681 -25.648  -4.723  1.00  4.96           C  
ATOM    580  O   ILE A  36      10.788 -24.855  -4.412  1.00  4.96           O  
ATOM    581  CB  ILE A  36      11.253 -27.870  -5.772  1.00  4.96           C  
ATOM    582  CG1 ILE A  36      10.935 -28.579  -7.092  1.00  4.96           C  
ATOM    583  CG2 ILE A  36      10.071 -27.949  -4.809  1.00  4.96           C  
ATOM    584  CD1 ILE A  36      10.895 -30.080  -6.970  1.00  4.96           C  
ATOM    585  H   ILE A  36      13.423 -27.117  -6.951  1.00  4.96           H  
ATOM    586  HA  ILE A  36      10.819 -25.962  -6.648  1.00  4.96           H  
ATOM    587  HB  ILE A  36      12.112 -28.368  -5.332  1.00  4.96           H  
ATOM    588 1HG1 ILE A  36       9.964 -28.237  -7.444  1.00  4.96           H  
ATOM    589 2HG1 ILE A  36      11.679 -28.302  -7.831  1.00  4.96           H  
ATOM    590 1HG2 ILE A  36       9.831 -28.990  -4.609  1.00  4.96           H  
ATOM    591 2HG2 ILE A  36      10.324 -27.453  -3.869  1.00  4.96           H  
ATOM    592 3HG2 ILE A  36       9.202 -27.456  -5.246  1.00  4.96           H  
ATOM    593 1HD1 ILE A  36      10.660 -30.515  -7.940  1.00  4.96           H  
ATOM    594 2HD1 ILE A  36      11.864 -30.437  -6.643  1.00  4.96           H  
ATOM    595 3HD1 ILE A  36      10.135 -30.368  -6.248  1.00  4.96           H  
ATOM    596  N   GLY A  37      12.768 -25.858  -3.969  1.00  4.64           N  
ATOM    597  CA  GLY A  37      12.960 -25.184  -2.694  1.00  4.64           C  
ATOM    598  C   GLY A  37      13.010 -23.673  -2.879  1.00  4.64           C  
ATOM    599  O   GLY A  37      12.419 -22.918  -2.106  1.00  4.64           O  
ATOM    600  H   GLY A  37      13.483 -26.519  -4.275  1.00  4.64           H  
ATOM    601 1HA  GLY A  37      12.147 -25.456  -2.025  1.00  4.64           H  
ATOM    602 2HA  GLY A  37      13.890 -25.532  -2.243  1.00  4.64           H  
ATOM    603  N   TRP A  38      13.697 -23.222  -3.926  1.00  4.40           N  
ATOM    604  CA  TRP A  38      13.772 -21.805  -4.244  1.00  4.40           C  
ATOM    605  C   TRP A  38      12.380 -21.214  -4.326  1.00  4.40           C  
ATOM    606  O   TRP A  38      12.058 -20.228  -3.654  1.00  4.40           O  
ATOM    607  CB  TRP A  38      14.518 -21.607  -5.557  1.00  4.40           C  
ATOM    608  CG  TRP A  38      14.669 -20.185  -6.031  1.00  4.40           C  
ATOM    609  CD1 TRP A  38      14.952 -19.075  -5.295  1.00  4.40           C  
ATOM    610  CD2 TRP A  38      14.599 -19.746  -7.394  1.00  4.40           C  
ATOM    611  NE1 TRP A  38      15.067 -17.984  -6.112  1.00  4.40           N  
ATOM    612  CE2 TRP A  38      14.856 -18.372  -7.396  1.00  4.40           C  
ATOM    613  CE3 TRP A  38      14.352 -20.396  -8.598  1.00  4.40           C  
ATOM    614  CZ2 TRP A  38      14.872 -17.632  -8.562  1.00  4.40           C  
ATOM    615  CZ3 TRP A  38      14.364 -19.654  -9.769  1.00  4.40           C  
ATOM    616  CH2 TRP A  38      14.618 -18.305  -9.750  1.00  4.40           C  
ATOM    617  H   TRP A  38      14.204 -23.880  -4.518  1.00  4.40           H  
ATOM    618  HA  TRP A  38      14.314 -21.304  -3.456  1.00  4.40           H  
ATOM    619 1HB  TRP A  38      15.497 -22.072  -5.481  1.00  4.40           H  
ATOM    620 2HB  TRP A  38      13.991 -22.135  -6.335  1.00  4.40           H  
ATOM    621  HD1 TRP A  38      15.082 -19.058  -4.224  1.00  4.40           H  
ATOM    622  HE1 TRP A  38      15.276 -17.043  -5.815  1.00  4.40           H  
ATOM    623  HE3 TRP A  38      14.149 -21.469  -8.613  1.00  4.40           H  
ATOM    624  HZ2 TRP A  38      15.074 -16.561  -8.563  1.00  4.40           H  
ATOM    625  HZ3 TRP A  38      14.166 -20.170 -10.708  1.00  4.40           H  
ATOM    626  HH2 TRP A  38      14.620 -17.752 -10.689  1.00  4.40           H  
ATOM    627  N   ASN A  39      11.518 -21.850  -5.101  1.00  4.23           N  
ATOM    628  CA  ASN A  39      10.192 -21.308  -5.253  1.00  4.23           C  
ATOM    629  C   ASN A  39       9.351 -21.424  -3.977  1.00  4.23           C  
ATOM    630  O   ASN A  39       8.734 -20.443  -3.538  1.00  4.23           O  
ATOM    631  CB  ASN A  39       9.507 -22.023  -6.403  1.00  4.23           C  
ATOM    632  CG  ASN A  39      10.013 -21.589  -7.762  1.00  4.23           C  
ATOM    633  OD1 ASN A  39       9.560 -20.576  -8.310  1.00  4.23           O  
ATOM    634  ND2 ASN A  39      10.948 -22.321  -8.306  1.00  4.23           N  
ATOM    635  H   ASN A  39      11.806 -22.684  -5.621  1.00  4.23           H  
ATOM    636  HA  ASN A  39      10.283 -20.264  -5.493  1.00  4.23           H  
ATOM    637 1HB  ASN A  39       9.670 -23.103  -6.299  1.00  4.23           H  
ATOM    638 2HB  ASN A  39       8.434 -21.849  -6.351  1.00  4.23           H  
ATOM    639 1HD2 ASN A  39      11.317 -22.081  -9.202  1.00  4.23           H  
ATOM    640 2HD2 ASN A  39      11.311 -23.133  -7.811  1.00  4.23           H  
ATOM    641  N   GLU A  40       9.357 -22.592  -3.341  1.00  4.11           N  
ATOM    642  CA  GLU A  40       8.518 -22.794  -2.162  1.00  4.11           C  
ATOM    643  C   GLU A  40       8.929 -22.033  -0.899  1.00  4.11           C  
ATOM    644  O   GLU A  40       8.064 -21.571  -0.148  1.00  4.11           O  
ATOM    645  CB  GLU A  40       8.424 -24.285  -1.829  1.00  4.11           C  
ATOM    646  CG  GLU A  40       7.623 -25.118  -2.850  1.00  4.11           C  
ATOM    647  CD  GLU A  40       7.491 -26.599  -2.487  1.00  4.11           C  
ATOM    648  OE1 GLU A  40       8.251 -27.076  -1.677  1.00  4.11           O  
ATOM    649  OE2 GLU A  40       6.613 -27.241  -3.023  1.00  4.11           O  
ATOM    650  H   GLU A  40       9.917 -23.367  -3.699  1.00  4.11           H  
ATOM    651  HA  GLU A  40       7.516 -22.457  -2.425  1.00  4.11           H  
ATOM    652 1HB  GLU A  40       9.434 -24.700  -1.791  1.00  4.11           H  
ATOM    653 2HB  GLU A  40       7.981 -24.415  -0.841  1.00  4.11           H  
ATOM    654 1HG  GLU A  40       6.627 -24.689  -2.948  1.00  4.11           H  
ATOM    655 2HG  GLU A  40       8.119 -25.035  -3.819  1.00  4.11           H  
ATOM    656  N   PHE A  41      10.231 -21.897  -0.649  1.00  4.06           N  
ATOM    657  CA  PHE A  41      10.678 -21.289   0.596  1.00  4.06           C  
ATOM    658  C   PHE A  41      11.330 -19.917   0.472  1.00  4.06           C  
ATOM    659  O   PHE A  41      11.492 -19.230   1.482  1.00  4.06           O  
ATOM    660  CB  PHE A  41      11.636 -22.252   1.273  1.00  4.06           C  
ATOM    661  CG  PHE A  41      10.964 -23.552   1.545  1.00  4.06           C  
ATOM    662  CD1 PHE A  41      11.288 -24.657   0.800  1.00  4.06           C  
ATOM    663  CD2 PHE A  41       9.982 -23.665   2.513  1.00  4.06           C  
ATOM    664  CE1 PHE A  41      10.658 -25.864   1.002  1.00  4.06           C  
ATOM    665  CE2 PHE A  41       9.344 -24.869   2.727  1.00  4.06           C  
ATOM    666  CZ  PHE A  41       9.684 -25.972   1.967  1.00  4.06           C  
ATOM    667  H   PHE A  41      10.922 -22.272  -1.294  1.00  4.06           H  
ATOM    668  HA  PHE A  41       9.808 -21.178   1.242  1.00  4.06           H  
ATOM    669 1HB  PHE A  41      12.494 -22.430   0.621  1.00  4.06           H  
ATOM    670 2HB  PHE A  41      11.997 -21.834   2.210  1.00  4.06           H  
ATOM    671  HD1 PHE A  41      12.050 -24.556   0.039  1.00  4.06           H  
ATOM    672  HD2 PHE A  41       9.711 -22.790   3.103  1.00  4.06           H  
ATOM    673  HE1 PHE A  41      10.924 -26.729   0.395  1.00  4.06           H  
ATOM    674  HE2 PHE A  41       8.570 -24.948   3.489  1.00  4.06           H  
ATOM    675  HZ  PHE A  41       9.179 -26.924   2.127  1.00  4.06           H  
ATOM    676  N   ILE A  42      11.722 -19.505  -0.732  1.00  4.06           N  
ATOM    677  CA  ILE A  42      12.374 -18.214  -0.878  1.00  4.06           C  
ATOM    678  C   ILE A  42      11.495 -17.264  -1.671  1.00  4.06           C  
ATOM    679  O   ILE A  42      11.066 -16.228  -1.157  1.00  4.06           O  
ATOM    680  CB  ILE A  42      13.750 -18.390  -1.544  1.00  4.06           C  
ATOM    681  CG1 ILE A  42      14.620 -19.268  -0.642  1.00  4.06           C  
ATOM    682  CG2 ILE A  42      14.409 -17.042  -1.829  1.00  4.06           C  
ATOM    683  CD1 ILE A  42      15.902 -19.692  -1.269  1.00  4.06           C  
ATOM    684  H   ILE A  42      11.598 -20.073  -1.567  1.00  4.06           H  
ATOM    685  HA  ILE A  42      12.530 -17.781   0.107  1.00  4.06           H  
ATOM    686  HB  ILE A  42      13.632 -18.911  -2.468  1.00  4.06           H  
ATOM    687 1HG1 ILE A  42      14.835 -18.711   0.264  1.00  4.06           H  
ATOM    688 2HG1 ILE A  42      14.069 -20.167  -0.372  1.00  4.06           H  
ATOM    689 1HG2 ILE A  42      15.378 -17.198  -2.302  1.00  4.06           H  
ATOM    690 2HG2 ILE A  42      13.777 -16.462  -2.493  1.00  4.06           H  
ATOM    691 3HG2 ILE A  42      14.544 -16.502  -0.895  1.00  4.06           H  
ATOM    692 1HD1 ILE A  42      16.472 -20.301  -0.568  1.00  4.06           H  
ATOM    693 2HD1 ILE A  42      15.695 -20.264  -2.142  1.00  4.06           H  
ATOM    694 3HD1 ILE A  42      16.467 -18.823  -1.539  1.00  4.06           H  
ATOM    695  N   LEU A  43      11.175 -17.622  -2.905  1.00  4.07           N  
ATOM    696  CA  LEU A  43      10.407 -16.688  -3.702  1.00  4.07           C  
ATOM    697  C   LEU A  43       9.018 -16.489  -3.134  1.00  4.07           C  
ATOM    698  O   LEU A  43       8.547 -15.357  -3.058  1.00  4.07           O  
ATOM    699  CB  LEU A  43      10.282 -17.183  -5.128  1.00  4.07           C  
ATOM    700  CG  LEU A  43      11.557 -17.220  -5.913  1.00  4.07           C  
ATOM    701  CD1 LEU A  43      11.279 -17.865  -7.254  1.00  4.07           C  
ATOM    702  CD2 LEU A  43      12.097 -15.814  -6.056  1.00  4.07           C  
ATOM    703  H   LEU A  43      11.495 -18.511  -3.286  1.00  4.07           H  
ATOM    704  HA  LEU A  43      10.921 -15.728  -3.702  1.00  4.07           H  
ATOM    705 1HB  LEU A  43       9.855 -18.167  -5.107  1.00  4.07           H  
ATOM    706 2HB  LEU A  43       9.601 -16.536  -5.657  1.00  4.07           H  
ATOM    707  HG  LEU A  43      12.287 -17.835  -5.392  1.00  4.07           H  
ATOM    708 1HD1 LEU A  43      12.170 -17.915  -7.837  1.00  4.07           H  
ATOM    709 2HD1 LEU A  43      10.911 -18.852  -7.101  1.00  4.07           H  
ATOM    710 3HD1 LEU A  43      10.537 -17.279  -7.791  1.00  4.07           H  
ATOM    711 1HD2 LEU A  43      13.025 -15.838  -6.624  1.00  4.07           H  
ATOM    712 2HD2 LEU A  43      11.367 -15.195  -6.578  1.00  4.07           H  
ATOM    713 3HD2 LEU A  43      12.287 -15.396  -5.066  1.00  4.07           H  
ATOM    714  N   GLN A  44       8.374 -17.568  -2.679  1.00  4.07           N  
ATOM    715  CA  GLN A  44       7.042 -17.442  -2.108  1.00  4.07           C  
ATOM    716  C   GLN A  44       6.927 -16.324  -1.052  1.00  4.07           C  
ATOM    717  O   GLN A  44       6.178 -15.374  -1.294  1.00  4.07           O  
ATOM    718  CB  GLN A  44       6.502 -18.790  -1.589  1.00  4.07           C  
ATOM    719  CG  GLN A  44       5.132 -18.648  -0.963  1.00  4.07           C  
ATOM    720  CD  GLN A  44       4.496 -19.933  -0.424  1.00  4.07           C  
ATOM    721  OE1 GLN A  44       3.280 -19.888  -0.177  1.00  4.07           O  
ATOM    722  NE2 GLN A  44       5.235 -21.027  -0.214  1.00  4.07           N  
ATOM    723  H   GLN A  44       8.776 -18.500  -2.794  1.00  4.07           H  
ATOM    724  HA  GLN A  44       6.375 -17.160  -2.922  1.00  4.07           H  
ATOM    725 1HB  GLN A  44       6.390 -19.462  -2.440  1.00  4.07           H  
ATOM    726 2HB  GLN A  44       7.178 -19.285  -0.925  1.00  4.07           H  
ATOM    727 1HG  GLN A  44       5.223 -17.959  -0.130  1.00  4.07           H  
ATOM    728 2HG  GLN A  44       4.458 -18.230  -1.711  1.00  4.07           H  
ATOM    729 1HE2 GLN A  44       4.818 -21.855   0.151  1.00  4.07           H  
ATOM    730 2HE2 GLN A  44       6.242 -21.047  -0.392  1.00  4.07           H  
ATOM    731  N   PRO A  45       7.598 -16.374   0.130  1.00  4.10           N  
ATOM    732  CA  PRO A  45       7.499 -15.329   1.129  1.00  4.10           C  
ATOM    733  C   PRO A  45       7.993 -13.974   0.632  1.00  4.10           C  
ATOM    734  O   PRO A  45       7.487 -12.939   1.066  1.00  4.10           O  
ATOM    735  CB  PRO A  45       8.372 -15.866   2.273  1.00  4.10           C  
ATOM    736  CG  PRO A  45       9.285 -16.872   1.629  1.00  4.10           C  
ATOM    737  CD  PRO A  45       8.468 -17.491   0.526  1.00  4.10           C  
ATOM    738  HA  PRO A  45       6.455 -15.259   1.457  1.00  4.10           H  
ATOM    739 1HB  PRO A  45       8.927 -15.039   2.737  1.00  4.10           H  
ATOM    740 2HB  PRO A  45       7.739 -16.309   3.054  1.00  4.10           H  
ATOM    741 1HG  PRO A  45      10.192 -16.375   1.254  1.00  4.10           H  
ATOM    742 2HG  PRO A  45       9.622 -17.616   2.368  1.00  4.10           H  
ATOM    743 1HD  PRO A  45       9.125 -17.820  -0.261  1.00  4.10           H  
ATOM    744 2HD  PRO A  45       7.880 -18.313   0.947  1.00  4.10           H  
ATOM    745  N   ILE A  46       8.896 -13.936  -0.352  1.00  4.15           N  
ATOM    746  CA  ILE A  46       9.300 -12.624  -0.838  1.00  4.15           C  
ATOM    747  C   ILE A  46       8.131 -11.995  -1.569  1.00  4.15           C  
ATOM    748  O   ILE A  46       7.789 -10.834  -1.339  1.00  4.15           O  
ATOM    749  CB  ILE A  46      10.545 -12.695  -1.724  1.00  4.15           C  
ATOM    750  CG1 ILE A  46      11.729 -13.119  -0.869  1.00  4.15           C  
ATOM    751  CG2 ILE A  46      10.810 -11.334  -2.400  1.00  4.15           C  
ATOM    752  CD1 ILE A  46      12.918 -13.485  -1.664  1.00  4.15           C  
ATOM    753  H   ILE A  46       9.346 -14.774  -0.732  1.00  4.15           H  
ATOM    754  HA  ILE A  46       9.539 -11.997   0.018  1.00  4.15           H  
ATOM    755  HB  ILE A  46      10.400 -13.462  -2.487  1.00  4.15           H  
ATOM    756 1HG1 ILE A  46      12.004 -12.303  -0.210  1.00  4.15           H  
ATOM    757 2HG1 ILE A  46      11.439 -13.970  -0.259  1.00  4.15           H  
ATOM    758 1HG2 ILE A  46      11.698 -11.407  -3.025  1.00  4.15           H  
ATOM    759 2HG2 ILE A  46       9.954 -11.072  -3.013  1.00  4.15           H  
ATOM    760 3HG2 ILE A  46      10.963 -10.565  -1.649  1.00  4.15           H  
ATOM    761 1HD1 ILE A  46      13.726 -13.774  -0.992  1.00  4.15           H  
ATOM    762 2HD1 ILE A  46      12.669 -14.315  -2.320  1.00  4.15           H  
ATOM    763 3HD1 ILE A  46      13.218 -12.624  -2.254  1.00  4.15           H  
ATOM    764  N   HIS A  47       7.485 -12.784  -2.423  1.00  4.23           N  
ATOM    765  CA  HIS A  47       6.342 -12.304  -3.170  1.00  4.23           C  
ATOM    766  C   HIS A  47       5.195 -11.967  -2.245  1.00  4.23           C  
ATOM    767  O   HIS A  47       4.516 -10.963  -2.449  1.00  4.23           O  
ATOM    768  CB  HIS A  47       5.889 -13.328  -4.207  1.00  4.23           C  
ATOM    769  CG  HIS A  47       6.793 -13.403  -5.390  1.00  4.23           C  
ATOM    770  ND1 HIS A  47       7.036 -12.314  -6.208  1.00  4.23           N  
ATOM    771  CD2 HIS A  47       7.496 -14.429  -5.915  1.00  4.23           C  
ATOM    772  CE1 HIS A  47       7.859 -12.670  -7.174  1.00  4.23           C  
ATOM    773  NE2 HIS A  47       8.153 -13.947  -7.022  1.00  4.23           N  
ATOM    774  H   HIS A  47       7.806 -13.743  -2.562  1.00  4.23           H  
ATOM    775  HA  HIS A  47       6.615 -11.396  -3.703  1.00  4.23           H  
ATOM    776 1HB  HIS A  47       5.868 -14.316  -3.740  1.00  4.23           H  
ATOM    777 2HB  HIS A  47       4.883 -13.107  -4.532  1.00  4.23           H  
ATOM    778  HD2 HIS A  47       7.527 -15.445  -5.530  1.00  4.23           H  
ATOM    779  HE1 HIS A  47       8.228 -12.020  -7.967  1.00  4.23           H  
ATOM    780  HE2 HIS A  47       8.759 -14.482  -7.626  1.00  4.23           H  
ATOM    781  N   ASN A  48       4.984 -12.769  -1.201  1.00  4.26           N  
ATOM    782  CA  ASN A  48       3.883 -12.479  -0.296  1.00  4.26           C  
ATOM    783  C   ASN A  48       4.099 -11.109   0.350  1.00  4.26           C  
ATOM    784  O   ASN A  48       3.166 -10.301   0.453  1.00  4.26           O  
ATOM    785  CB  ASN A  48       3.782 -13.551   0.774  1.00  4.26           C  
ATOM    786  CG  ASN A  48       3.303 -14.888   0.253  1.00  4.26           C  
ATOM    787  OD1 ASN A  48       2.695 -15.024  -0.832  1.00  4.26           O  
ATOM    788  ND2 ASN A  48       3.563 -15.905   1.040  1.00  4.26           N  
ATOM    789  H   ASN A  48       5.559 -13.600  -1.067  1.00  4.26           H  
ATOM    790  HA  ASN A  48       2.957 -12.439  -0.867  1.00  4.26           H  
ATOM    791 1HB  ASN A  48       4.754 -13.677   1.239  1.00  4.26           H  
ATOM    792 2HB  ASN A  48       3.095 -13.215   1.550  1.00  4.26           H  
ATOM    793 1HD2 ASN A  48       3.281 -16.828   0.777  1.00  4.26           H  
ATOM    794 2HD2 ASN A  48       4.045 -15.756   1.902  1.00  4.26           H  
ATOM    795  N   LEU A  49       5.347 -10.814   0.744  1.00  4.11           N  
ATOM    796  CA  LEU A  49       5.641  -9.525   1.349  1.00  4.11           C  
ATOM    797  C   LEU A  49       5.454  -8.385   0.364  1.00  4.11           C  
ATOM    798  O   LEU A  49       4.870  -7.363   0.710  1.00  4.11           O  
ATOM    799  CB  LEU A  49       7.073  -9.521   1.893  1.00  4.11           C  
ATOM    800  CG  LEU A  49       7.297 -10.406   3.121  1.00  4.11           C  
ATOM    801  CD1 LEU A  49       8.781 -10.491   3.427  1.00  4.11           C  
ATOM    802  CD2 LEU A  49       6.533  -9.817   4.290  1.00  4.11           C  
ATOM    803  H   LEU A  49       6.093 -11.507   0.653  1.00  4.11           H  
ATOM    804  HA  LEU A  49       4.956  -9.374   2.180  1.00  4.11           H  
ATOM    805 1HB  LEU A  49       7.740  -9.877   1.104  1.00  4.11           H  
ATOM    806 2HB  LEU A  49       7.354  -8.500   2.146  1.00  4.11           H  
ATOM    807  HG  LEU A  49       6.931 -11.409   2.923  1.00  4.11           H  
ATOM    808 1HD1 LEU A  49       8.938 -11.124   4.298  1.00  4.11           H  
ATOM    809 2HD1 LEU A  49       9.294 -10.923   2.566  1.00  4.11           H  
ATOM    810 3HD1 LEU A  49       9.170  -9.494   3.625  1.00  4.11           H  
ATOM    811 1HD2 LEU A  49       6.679 -10.442   5.171  1.00  4.11           H  
ATOM    812 2HD2 LEU A  49       6.898  -8.810   4.494  1.00  4.11           H  
ATOM    813 3HD2 LEU A  49       5.472  -9.776   4.046  1.00  4.11           H  
ATOM    814  N   LEU A  50       5.887  -8.582  -0.882  1.00  3.71           N  
ATOM    815  CA  LEU A  50       5.773  -7.558  -1.918  1.00  3.71           C  
ATOM    816  C   LEU A  50       4.328  -7.263  -2.294  1.00  3.71           C  
ATOM    817  O   LEU A  50       3.976  -6.124  -2.608  1.00  3.71           O  
ATOM    818  CB  LEU A  50       6.547  -7.996  -3.157  1.00  3.71           C  
ATOM    819  CG  LEU A  50       8.067  -8.045  -2.972  1.00  3.71           C  
ATOM    820  CD1 LEU A  50       8.704  -8.648  -4.212  1.00  3.71           C  
ATOM    821  CD2 LEU A  50       8.570  -6.658  -2.681  1.00  3.71           C  
ATOM    822  H   LEU A  50       6.357  -9.460  -1.107  1.00  3.71           H  
ATOM    823  HA  LEU A  50       6.214  -6.642  -1.553  1.00  3.71           H  
ATOM    824 1HB  LEU A  50       6.211  -8.993  -3.437  1.00  3.71           H  
ATOM    825 2HB  LEU A  50       6.322  -7.314  -3.972  1.00  3.71           H  
ATOM    826  HG  LEU A  50       8.310  -8.673  -2.132  1.00  3.71           H  
ATOM    827 1HD1 LEU A  50       9.779  -8.697  -4.076  1.00  3.71           H  
ATOM    828 2HD1 LEU A  50       8.312  -9.656  -4.367  1.00  3.71           H  
ATOM    829 3HD1 LEU A  50       8.474  -8.032  -5.078  1.00  3.71           H  
ATOM    830 1HD2 LEU A  50       9.645  -6.681  -2.525  1.00  3.71           H  
ATOM    831 2HD2 LEU A  50       8.335  -5.997  -3.514  1.00  3.71           H  
ATOM    832 3HD2 LEU A  50       8.082  -6.304  -1.785  1.00  3.71           H  
ATOM    833  N   MET A  51       3.499  -8.300  -2.280  1.00  3.13           N  
ATOM    834  CA  MET A  51       2.092  -8.194  -2.627  1.00  3.13           C  
ATOM    835  C   MET A  51       1.230  -7.777  -1.431  1.00  3.13           C  
ATOM    836  O   MET A  51       0.189  -7.140  -1.602  1.00  3.13           O  
ATOM    837  CB  MET A  51       1.657  -9.536  -3.193  1.00  3.13           C  
ATOM    838  CG  MET A  51       2.360  -9.871  -4.516  1.00  3.13           C  
ATOM    839  SD  MET A  51       1.987 -11.508  -5.136  1.00  3.13           S  
ATOM    840  CE  MET A  51       3.166 -11.615  -6.473  1.00  3.13           C  
ATOM    841  H   MET A  51       3.867  -9.222  -2.048  1.00  3.13           H  
ATOM    842  HA  MET A  51       1.984  -7.431  -3.396  1.00  3.13           H  
ATOM    843 1HB  MET A  51       1.885 -10.327  -2.471  1.00  3.13           H  
ATOM    844 2HB  MET A  51       0.575  -9.544  -3.350  1.00  3.13           H  
ATOM    845 1HG  MET A  51       2.060  -9.145  -5.267  1.00  3.13           H  
ATOM    846 2HG  MET A  51       3.438  -9.792  -4.384  1.00  3.13           H  
ATOM    847 1HE  MET A  51       3.079 -12.585  -6.961  1.00  3.13           H  
ATOM    848 2HE  MET A  51       2.969 -10.824  -7.195  1.00  3.13           H  
ATOM    849 3HE  MET A  51       4.175 -11.495  -6.080  1.00  3.13           H  
ATOM    850  N   GLY A  52       1.694  -8.088  -0.216  1.00  2.50           N  
ATOM    851  CA  GLY A  52       0.952  -7.794   1.002  1.00  2.50           C  
ATOM    852  C   GLY A  52      -0.102  -8.861   1.335  1.00  2.50           C  
ATOM    853  O   GLY A  52      -1.067  -8.573   2.049  1.00  2.50           O  
ATOM    854  H   GLY A  52       2.562  -8.607  -0.123  1.00  2.50           H  
ATOM    855 1HA  GLY A  52       1.661  -7.714   1.827  1.00  2.50           H  
ATOM    856 2HA  GLY A  52       0.474  -6.820   0.905  1.00  2.50           H  
ATOM    857  N   ASP A  53       0.052 -10.073   0.779  1.00  1.92           N  
ATOM    858  CA  ASP A  53      -0.920 -11.160   1.014  1.00  1.92           C  
ATOM    859  C   ASP A  53      -0.362 -12.572   0.766  1.00  1.92           C  
ATOM    860  O   ASP A  53       0.780 -12.716   0.339  1.00  1.92           O  
ATOM    861  CB  ASP A  53      -2.197 -10.905   0.175  1.00  1.92           C  
ATOM    862  CG  ASP A  53      -2.024 -10.754  -1.383  1.00  1.92           C  
ATOM    863  OD1 ASP A  53      -1.084 -11.263  -1.974  1.00  1.92           O  
ATOM    864  OD2 ASP A  53      -2.881 -10.119  -1.964  1.00  1.92           O  
ATOM    865  H   ASP A  53       0.906 -10.242   0.249  1.00  1.92           H  
ATOM    866  HA  ASP A  53      -1.218 -11.119   2.062  1.00  1.92           H  
ATOM    867 1HB  ASP A  53      -2.891 -11.725   0.344  1.00  1.92           H  
ATOM    868 2HB  ASP A  53      -2.688 -10.006   0.549  1.00  1.92           H  
ATOM    869  N   THR A  54      -1.184 -13.617   0.971  1.00  1.46           N  
ATOM    870  CA  THR A  54      -0.717 -14.992   0.712  1.00  1.46           C  
ATOM    871  C   THR A  54      -1.407 -15.616  -0.481  1.00  1.46           C  
ATOM    872  O   THR A  54      -2.474 -15.163  -0.889  1.00  1.46           O  
ATOM    873  CB  THR A  54      -0.992 -15.918   1.901  1.00  1.46           C  
ATOM    874  OG1 THR A  54      -2.430 -16.118   2.055  1.00  1.46           O  
ATOM    875  CG2 THR A  54      -0.445 -15.284   3.159  1.00  1.46           C  
ATOM    876  H   THR A  54      -2.108 -13.446   1.366  1.00  1.46           H  
ATOM    877  HA  THR A  54       0.353 -14.970   0.513  1.00  1.46           H  
ATOM    878  HB  THR A  54      -0.513 -16.885   1.737  1.00  1.46           H  
ATOM    879  HG1 THR A  54      -2.580 -16.690   2.824  1.00  1.46           H  
ATOM    880 1HG2 THR A  54      -0.637 -15.938   4.009  1.00  1.46           H  
ATOM    881 2HG2 THR A  54       0.630 -15.134   3.049  1.00  1.46           H  
ATOM    882 3HG2 THR A  54      -0.932 -14.321   3.322  1.00  1.46           H  
ATOM    883  N   LYS A  55      -0.842 -16.704  -1.012  1.00  1.15           N  
ATOM    884  CA  LYS A  55      -1.458 -17.378  -2.156  1.00  1.15           C  
ATOM    885  C   LYS A  55      -2.857 -17.902  -1.844  1.00  1.15           C  
ATOM    886  O   LYS A  55      -3.722 -17.928  -2.717  1.00  1.15           O  
ATOM    887  CB  LYS A  55      -0.535 -18.486  -2.690  1.00  1.15           C  
ATOM    888  CG  LYS A  55      -0.337 -19.705  -1.814  1.00  1.15           C  
ATOM    889  CD  LYS A  55       0.741 -20.627  -2.422  1.00  1.15           C  
ATOM    890  CE  LYS A  55       0.948 -21.938  -1.630  1.00  1.15           C  
ATOM    891  NZ  LYS A  55       1.182 -21.685  -0.172  1.00  1.15           N  
ATOM    892  H   LYS A  55       0.028 -17.056  -0.634  1.00  1.15           H  
ATOM    893  HA  LYS A  55      -1.558 -16.649  -2.956  1.00  1.15           H  
ATOM    894 1HB  LYS A  55      -0.921 -18.836  -3.651  1.00  1.15           H  
ATOM    895 2HB  LYS A  55       0.451 -18.072  -2.883  1.00  1.15           H  
ATOM    896 1HG  LYS A  55      -0.030 -19.400  -0.810  1.00  1.15           H  
ATOM    897 2HG  LYS A  55      -1.273 -20.243  -1.738  1.00  1.15           H  
ATOM    898 1HD  LYS A  55       0.460 -20.873  -3.447  1.00  1.15           H  
ATOM    899 2HD  LYS A  55       1.689 -20.087  -2.449  1.00  1.15           H  
ATOM    900 1HE  LYS A  55       0.098 -22.589  -1.750  1.00  1.15           H  
ATOM    901 2HE  LYS A  55       1.828 -22.435  -2.035  1.00  1.15           H  
ATOM    902 1HZ  LYS A  55       1.343 -22.544   0.314  1.00  1.15           H  
ATOM    903 2HZ  LYS A  55       1.989 -21.073  -0.069  1.00  1.15           H  
ATOM    904 3HZ  LYS A  55       0.344 -21.233   0.226  1.00  1.15           H  
ATOM    905  N   GLU A  56      -3.124 -18.249  -0.589  1.00  0.96           N  
ATOM    906  CA  GLU A  56      -4.458 -18.724  -0.260  1.00  0.96           C  
ATOM    907  C   GLU A  56      -5.436 -17.565  -0.375  1.00  0.96           C  
ATOM    908  O   GLU A  56      -6.549 -17.722  -0.891  1.00  0.96           O  
ATOM    909  CB  GLU A  56      -4.489 -19.361   1.128  1.00  0.96           C  
ATOM    910  CG  GLU A  56      -3.696 -20.623   1.207  1.00  0.96           C  
ATOM    911  CD  GLU A  56      -2.206 -20.405   1.406  1.00  0.96           C  
ATOM    912  OE1 GLU A  56      -1.843 -19.557   2.185  1.00  0.96           O  
ATOM    913  OE2 GLU A  56      -1.426 -21.062   0.723  1.00  0.96           O  
ATOM    914  H   GLU A  56      -2.406 -18.191   0.116  1.00  0.96           H  
ATOM    915  HA  GLU A  56      -4.746 -19.482  -0.985  1.00  0.96           H  
ATOM    916 1HB  GLU A  56      -4.120 -18.657   1.875  1.00  0.96           H  
ATOM    917 2HB  GLU A  56      -5.510 -19.626   1.384  1.00  0.96           H  
ATOM    918 1HG  GLU A  56      -4.085 -21.247   2.009  1.00  0.96           H  
ATOM    919 2HG  GLU A  56      -3.862 -21.141   0.281  1.00  0.96           H  
ATOM    920  N   GLN A  57      -5.018 -16.389   0.110  1.00  0.84           N  
ATOM    921  CA  GLN A  57      -5.876 -15.214   0.035  1.00  0.84           C  
ATOM    922  C   GLN A  57      -6.071 -14.789  -1.414  1.00  0.84           C  
ATOM    923  O   GLN A  57      -7.166 -14.394  -1.810  1.00  0.84           O  
ATOM    924  CB  GLN A  57      -5.270 -14.068   0.833  1.00  0.84           C  
ATOM    925  CG  GLN A  57      -5.268 -14.285   2.316  1.00  0.84           C  
ATOM    926  CD  GLN A  57      -4.509 -13.227   3.045  1.00  0.84           C  
ATOM    927  OE1 GLN A  57      -3.376 -12.881   2.673  1.00  0.84           O  
ATOM    928  NE2 GLN A  57      -5.114 -12.690   4.102  1.00  0.84           N  
ATOM    929  H   GLN A  57      -4.089 -16.310   0.546  1.00  0.84           H  
ATOM    930  HA  GLN A  57      -6.850 -15.465   0.454  1.00  0.84           H  
ATOM    931 1HB  GLN A  57      -4.240 -13.920   0.514  1.00  0.84           H  
ATOM    932 2HB  GLN A  57      -5.810 -13.148   0.619  1.00  0.84           H  
ATOM    933 1HG  GLN A  57      -6.296 -14.281   2.674  1.00  0.84           H  
ATOM    934 2HG  GLN A  57      -4.800 -15.242   2.522  1.00  0.84           H  
ATOM    935 1HE2 GLN A  57      -4.657 -11.975   4.634  1.00  0.84           H  
ATOM    936 2HE2 GLN A  57      -6.029 -13.000   4.367  1.00  0.84           H  
ATOM    937  N   ARG A  58      -5.006 -14.885  -2.216  1.00  0.77           N  
ATOM    938  CA  ARG A  58      -5.075 -14.502  -3.621  1.00  0.77           C  
ATOM    939  C   ARG A  58      -6.061 -15.405  -4.376  1.00  0.77           C  
ATOM    940  O   ARG A  58      -6.871 -14.915  -5.176  1.00  0.77           O  
ATOM    941  CB  ARG A  58      -3.684 -14.527  -4.251  1.00  0.77           C  
ATOM    942  CG  ARG A  58      -2.737 -13.398  -3.763  1.00  0.77           C  
ATOM    943  CD  ARG A  58      -1.452 -13.231  -4.580  1.00  0.77           C  
ATOM    944  NE  ARG A  58      -0.472 -14.355  -4.453  1.00  0.77           N  
ATOM    945  CZ  ARG A  58       0.490 -14.450  -3.486  1.00  0.77           C  
ATOM    946  NH1 ARG A  58       0.620 -13.561  -2.530  1.00  0.77           N  
ATOM    947  NH2 ARG A  58       1.339 -15.461  -3.472  1.00  0.77           N  
ATOM    948  H   ARG A  58      -4.117 -15.199  -1.828  1.00  0.77           H  
ATOM    949  HA  ARG A  58      -5.439 -13.476  -3.676  1.00  0.77           H  
ATOM    950 1HB  ARG A  58      -3.215 -15.484  -4.065  1.00  0.77           H  
ATOM    951 2HB  ARG A  58      -3.785 -14.409  -5.322  1.00  0.77           H  
ATOM    952 1HG  ARG A  58      -3.270 -12.447  -3.794  1.00  0.77           H  
ATOM    953 2HG  ARG A  58      -2.441 -13.588  -2.740  1.00  0.77           H  
ATOM    954 1HD  ARG A  58      -1.712 -13.133  -5.631  1.00  0.77           H  
ATOM    955 2HD  ARG A  58      -0.956 -12.318  -4.250  1.00  0.77           H  
ATOM    956  HE  ARG A  58      -0.494 -15.110  -5.156  1.00  0.77           H  
ATOM    957 1HH1 ARG A  58      -0.010 -12.742  -2.451  1.00  0.77           H  
ATOM    958 2HH1 ARG A  58       1.361 -13.717  -1.836  1.00  0.77           H  
ATOM    959 1HH2 ARG A  58       1.309 -16.197  -4.200  1.00  0.77           H  
ATOM    960 2HH2 ARG A  58       2.023 -15.502  -2.716  1.00  0.77           H  
ATOM    961  N   ILE A  59      -6.072 -16.712  -4.055  1.00  0.73           N  
ATOM    962  CA  ILE A  59      -7.045 -17.606  -4.677  1.00  0.73           C  
ATOM    963  C   ILE A  59      -8.435 -17.165  -4.287  1.00  0.73           C  
ATOM    964  O   ILE A  59      -9.326 -17.045  -5.129  1.00  0.73           O  
ATOM    965  CB  ILE A  59      -6.965 -19.064  -4.179  1.00  0.73           C  
ATOM    966  CG1 ILE A  59      -5.733 -19.782  -4.574  1.00  0.73           C  
ATOM    967  CG2 ILE A  59      -8.198 -19.835  -4.722  1.00  0.73           C  
ATOM    968  CD1 ILE A  59      -5.601 -21.060  -3.787  1.00  0.73           C  
ATOM    969  H   ILE A  59      -5.378 -17.088  -3.407  1.00  0.73           H  
ATOM    970  HA  ILE A  59      -6.938 -17.564  -5.760  1.00  0.73           H  
ATOM    971  HB  ILE A  59      -6.996 -19.066  -3.089  1.00  0.73           H  
ATOM    972 1HG1 ILE A  59      -5.787 -20.038  -5.621  1.00  0.73           H  
ATOM    973 2HG1 ILE A  59      -4.868 -19.159  -4.412  1.00  0.73           H  
ATOM    974 1HG2 ILE A  59      -8.184 -20.857  -4.348  1.00  0.73           H  
ATOM    975 2HG2 ILE A  59      -9.113 -19.347  -4.391  1.00  0.73           H  
ATOM    976 3HG2 ILE A  59      -8.167 -19.847  -5.814  1.00  0.73           H  
ATOM    977 1HD1 ILE A  59      -4.726 -21.577  -4.078  1.00  0.73           H  
ATOM    978 2HD1 ILE A  59      -5.541 -20.826  -2.727  1.00  0.73           H  
ATOM    979 3HD1 ILE A  59      -6.469 -21.684  -3.967  1.00  0.73           H  
ATOM    980  N   LEU A  60      -8.630 -16.919  -2.991  1.00  0.70           N  
ATOM    981  CA  LEU A  60      -9.943 -16.547  -2.513  1.00  0.70           C  
ATOM    982  C   LEU A  60     -10.437 -15.277  -3.171  1.00  0.70           C  
ATOM    983  O   LEU A  60     -11.587 -15.212  -3.597  1.00  0.70           O  
ATOM    984  CB  LEU A  60      -9.940 -16.336  -1.012  1.00  0.70           C  
ATOM    985  CG  LEU A  60     -11.317 -15.986  -0.438  1.00  0.70           C  
ATOM    986  CD1 LEU A  60     -12.300 -17.168  -0.699  1.00  0.70           C  
ATOM    987  CD2 LEU A  60     -11.196 -15.689   1.031  1.00  0.70           C  
ATOM    988  H   LEU A  60      -7.861 -17.025  -2.326  1.00  0.70           H  
ATOM    989  HA  LEU A  60     -10.635 -17.353  -2.752  1.00  0.70           H  
ATOM    990 1HB  LEU A  60      -9.554 -17.210  -0.556  1.00  0.70           H  
ATOM    991 2HB  LEU A  60      -9.269 -15.510  -0.780  1.00  0.70           H  
ATOM    992  HG  LEU A  60     -11.693 -15.110  -0.949  1.00  0.70           H  
ATOM    993 1HD1 LEU A  60     -13.281 -16.919  -0.317  1.00  0.70           H  
ATOM    994 2HD1 LEU A  60     -12.371 -17.355  -1.771  1.00  0.70           H  
ATOM    995 3HD1 LEU A  60     -11.938 -18.069  -0.198  1.00  0.70           H  
ATOM    996 1HD2 LEU A  60     -12.157 -15.427   1.435  1.00  0.70           H  
ATOM    997 2HD2 LEU A  60     -10.829 -16.553   1.531  1.00  0.70           H  
ATOM    998 3HD2 LEU A  60     -10.505 -14.858   1.175  1.00  0.70           H  
ATOM    999  N   ASN A  61      -9.583 -14.254  -3.251  1.00  0.67           N  
ATOM   1000  CA  ASN A  61     -10.013 -12.994  -3.834  1.00  0.67           C  
ATOM   1001  C   ASN A  61     -10.427 -13.209  -5.282  1.00  0.67           C  
ATOM   1002  O   ASN A  61     -11.469 -12.716  -5.712  1.00  0.67           O  
ATOM   1003  CB  ASN A  61      -8.907 -11.963  -3.724  1.00  0.67           C  
ATOM   1004  CG  ASN A  61      -8.718 -11.470  -2.313  1.00  0.67           C  
ATOM   1005  OD1 ASN A  61      -9.604 -11.598  -1.456  1.00  0.67           O  
ATOM   1006  ND2 ASN A  61      -7.571 -10.902  -2.053  1.00  0.67           N  
ATOM   1007  H   ASN A  61      -8.639 -14.350  -2.882  1.00  0.67           H  
ATOM   1008  HA  ASN A  61     -10.886 -12.637  -3.289  1.00  0.67           H  
ATOM   1009 1HB  ASN A  61      -7.970 -12.410  -4.068  1.00  0.67           H  
ATOM   1010 2HB  ASN A  61      -9.128 -11.118  -4.376  1.00  0.67           H  
ATOM   1011 1HD2 ASN A  61      -7.379 -10.555  -1.136  1.00  0.67           H  
ATOM   1012 2HD2 ASN A  61      -6.881 -10.819  -2.771  1.00  0.67           H  
ATOM   1013  N   HIS A  62      -9.675 -14.034  -6.011  1.00  0.65           N  
ATOM   1014  CA  HIS A  62     -10.005 -14.353  -7.393  1.00  0.65           C  
ATOM   1015  C   HIS A  62     -11.401 -14.977  -7.450  1.00  0.65           C  
ATOM   1016  O   HIS A  62     -12.259 -14.551  -8.231  1.00  0.65           O  
ATOM   1017  CB  HIS A  62      -8.971 -15.317  -7.974  1.00  0.65           C  
ATOM   1018  CG  HIS A  62      -9.207 -15.740  -9.415  1.00  0.65           C  
ATOM   1019  ND1 HIS A  62      -8.824 -14.974 -10.521  1.00  0.65           N  
ATOM   1020  CD2 HIS A  62      -9.808 -16.843  -9.911  1.00  0.65           C  
ATOM   1021  CE1 HIS A  62      -9.176 -15.633 -11.634  1.00  0.65           C  
ATOM   1022  NE2 HIS A  62      -9.767 -16.758 -11.283  1.00  0.65           N  
ATOM   1023  H   HIS A  62      -8.821 -14.428  -5.610  1.00  0.65           H  
ATOM   1024  HA  HIS A  62     -10.011 -13.442  -7.991  1.00  0.65           H  
ATOM   1025 1HB  HIS A  62      -7.983 -14.861  -7.904  1.00  0.65           H  
ATOM   1026 2HB  HIS A  62      -8.940 -16.218  -7.379  1.00  0.65           H  
ATOM   1027  HD2 HIS A  62     -10.234 -17.652  -9.319  1.00  0.65           H  
ATOM   1028  HE1 HIS A  62      -9.009 -15.300 -12.660  1.00  0.65           H  
ATOM   1029  HE2 HIS A  62     -10.137 -17.457 -11.919  1.00  0.65           H  
ATOM   1030  N   VAL A  63     -11.640 -15.971  -6.595  1.00  0.64           N  
ATOM   1031  CA  VAL A  63     -12.929 -16.639  -6.564  1.00  0.64           C  
ATOM   1032  C   VAL A  63     -14.056 -15.677  -6.237  1.00  0.64           C  
ATOM   1033  O   VAL A  63     -15.072 -15.641  -6.927  1.00  0.64           O  
ATOM   1034  CB  VAL A  63     -12.916 -17.749  -5.489  1.00  0.64           C  
ATOM   1035  CG1 VAL A  63     -14.332 -18.296  -5.253  1.00  0.64           C  
ATOM   1036  CG2 VAL A  63     -12.020 -18.872  -5.956  1.00  0.64           C  
ATOM   1037  H   VAL A  63     -10.896 -16.274  -5.966  1.00  0.64           H  
ATOM   1038  HA  VAL A  63     -13.112 -17.084  -7.537  1.00  0.64           H  
ATOM   1039  HB  VAL A  63     -12.548 -17.338  -4.553  1.00  0.64           H  
ATOM   1040 1HG1 VAL A  63     -14.290 -19.066  -4.489  1.00  0.64           H  
ATOM   1041 2HG1 VAL A  63     -14.989 -17.491  -4.917  1.00  0.64           H  
ATOM   1042 3HG1 VAL A  63     -14.717 -18.717  -6.178  1.00  0.64           H  
ATOM   1043 1HG2 VAL A  63     -12.003 -19.643  -5.207  1.00  0.64           H  
ATOM   1044 2HG2 VAL A  63     -12.404 -19.274  -6.881  1.00  0.64           H  
ATOM   1045 3HG2 VAL A  63     -11.015 -18.503  -6.120  1.00  0.64           H  
ATOM   1046  N   LEU A  64     -13.873 -14.834  -5.242  1.00  0.63           N  
ATOM   1047  CA  LEU A  64     -14.942 -13.927  -4.878  1.00  0.63           C  
ATOM   1048  C   LEU A  64     -15.248 -12.935  -6.016  1.00  0.63           C  
ATOM   1049  O   LEU A  64     -16.405 -12.578  -6.248  1.00  0.63           O  
ATOM   1050  CB  LEU A  64     -14.545 -13.192  -3.598  1.00  0.63           C  
ATOM   1051  CG  LEU A  64     -14.416 -14.116  -2.347  1.00  0.63           C  
ATOM   1052  CD1 LEU A  64     -13.909 -13.309  -1.168  1.00  0.63           C  
ATOM   1053  CD2 LEU A  64     -15.715 -14.782  -2.077  1.00  0.63           C  
ATOM   1054  H   LEU A  64     -13.005 -14.857  -4.706  1.00  0.63           H  
ATOM   1055  HA  LEU A  64     -15.838 -14.516  -4.687  1.00  0.63           H  
ATOM   1056 1HB  LEU A  64     -13.575 -12.715  -3.763  1.00  0.63           H  
ATOM   1057 2HB  LEU A  64     -15.284 -12.424  -3.386  1.00  0.63           H  
ATOM   1058  HG  LEU A  64     -13.690 -14.884  -2.548  1.00  0.63           H  
ATOM   1059 1HD1 LEU A  64     -13.793 -13.956  -0.309  1.00  0.63           H  
ATOM   1060 2HD1 LEU A  64     -12.941 -12.871  -1.423  1.00  0.63           H  
ATOM   1061 3HD1 LEU A  64     -14.616 -12.518  -0.935  1.00  0.63           H  
ATOM   1062 1HD2 LEU A  64     -15.618 -15.445  -1.232  1.00  0.63           H  
ATOM   1063 2HD2 LEU A  64     -16.480 -14.036  -1.872  1.00  0.63           H  
ATOM   1064 3HD2 LEU A  64     -15.985 -15.359  -2.956  1.00  0.63           H  
ATOM   1065  N   GLN A  65     -14.202 -12.490  -6.724  1.00  0.62           N  
ATOM   1066  CA  GLN A  65     -14.318 -11.554  -7.846  1.00  0.62           C  
ATOM   1067  C   GLN A  65     -14.956 -12.137  -9.109  1.00  0.62           C  
ATOM   1068  O   GLN A  65     -15.692 -11.436  -9.810  1.00  0.62           O  
ATOM   1069  CB  GLN A  65     -12.931 -11.028  -8.225  1.00  0.62           C  
ATOM   1070  CG  GLN A  65     -12.294 -10.104  -7.198  1.00  0.62           C  
ATOM   1071  CD  GLN A  65     -10.822  -9.825  -7.500  1.00  0.62           C  
ATOM   1072  OE1 GLN A  65     -10.116 -10.627  -8.127  1.00  0.62           O  
ATOM   1073  NE2 GLN A  65     -10.346  -8.676  -7.039  1.00  0.62           N  
ATOM   1074  H   GLN A  65     -13.266 -12.802  -6.463  1.00  0.62           H  
ATOM   1075  HA  GLN A  65     -14.934 -10.719  -7.518  1.00  0.62           H  
ATOM   1076 1HB  GLN A  65     -12.258 -11.876  -8.363  1.00  0.62           H  
ATOM   1077 2HB  GLN A  65     -12.988 -10.504  -9.179  1.00  0.62           H  
ATOM   1078 1HG  GLN A  65     -12.823  -9.153  -7.225  1.00  0.62           H  
ATOM   1079 2HG  GLN A  65     -12.379 -10.538  -6.209  1.00  0.62           H  
ATOM   1080 1HE2 GLN A  65      -9.389  -8.432  -7.196  1.00  0.62           H  
ATOM   1081 2HE2 GLN A  65     -10.944  -8.057  -6.532  1.00  0.62           H  
ATOM   1082  N   HIS A  66     -14.648 -13.400  -9.421  1.00  0.61           N  
ATOM   1083  CA  HIS A  66     -15.104 -13.992 -10.676  1.00  0.61           C  
ATOM   1084  C   HIS A  66     -16.140 -15.116 -10.586  1.00  0.61           C  
ATOM   1085  O   HIS A  66     -16.810 -15.407 -11.579  1.00  0.61           O  
ATOM   1086  CB  HIS A  66     -13.876 -14.499 -11.432  1.00  0.61           C  
ATOM   1087  CG  HIS A  66     -12.937 -13.377 -11.797  1.00  0.61           C  
ATOM   1088  ND1 HIS A  66     -13.229 -12.455 -12.784  1.00  0.61           N  
ATOM   1089  CD2 HIS A  66     -11.742 -13.009 -11.283  1.00  0.61           C  
ATOM   1090  CE1 HIS A  66     -12.244 -11.578 -12.872  1.00  0.61           C  
ATOM   1091  NE2 HIS A  66     -11.327 -11.888 -11.975  1.00  0.61           N  
ATOM   1092  H   HIS A  66     -14.030 -13.929  -8.806  1.00  0.61           H  
ATOM   1093  HA  HIS A  66     -15.555 -13.207 -11.279  1.00  0.61           H  
ATOM   1094 1HB  HIS A  66     -13.332 -15.214 -10.805  1.00  0.61           H  
ATOM   1095 2HB  HIS A  66     -14.183 -15.014 -12.339  1.00  0.61           H  
ATOM   1096  HD1 HIS A  66     -14.059 -12.429 -13.344  1.00  0.61           H  
ATOM   1097  HD2 HIS A  66     -11.128 -13.418 -10.483  1.00  0.61           H  
ATOM   1098  HE1 HIS A  66     -12.288 -10.769 -13.600  1.00  0.61           H  
ATOM   1099  N   ALA A  67     -16.269 -15.774  -9.443  1.00  0.60           N  
ATOM   1100  CA  ALA A  67     -17.215 -16.873  -9.335  1.00  0.60           C  
ATOM   1101  C   ALA A  67     -18.616 -16.349  -9.042  1.00  0.60           C  
ATOM   1102  O   ALA A  67     -18.787 -15.276  -8.466  1.00  0.60           O  
ATOM   1103  CB  ALA A  67     -16.778 -17.851  -8.269  1.00  0.60           C  
ATOM   1104  H   ALA A  67     -15.719 -15.535  -8.626  1.00  0.60           H  
ATOM   1105  HA  ALA A  67     -17.242 -17.391 -10.291  1.00  0.60           H  
ATOM   1106 1HB  ALA A  67     -17.490 -18.678  -8.223  1.00  0.60           H  
ATOM   1107 2HB  ALA A  67     -15.791 -18.233  -8.513  1.00  0.60           H  
ATOM   1108 3HB  ALA A  67     -16.735 -17.358  -7.321  1.00  0.60           H  
ATOM   1109  N   GLU A  68     -19.623 -17.111  -9.441  1.00  0.60           N  
ATOM   1110  CA  GLU A  68     -21.012 -16.789  -9.115  1.00  0.60           C  
ATOM   1111  C   GLU A  68     -21.415 -17.413  -7.757  1.00  0.60           C  
ATOM   1112  O   GLU A  68     -21.222 -18.620  -7.577  1.00  0.60           O  
ATOM   1113  CB  GLU A  68     -21.949 -17.292 -10.213  1.00  0.60           C  
ATOM   1114  CG  GLU A  68     -23.419 -16.940 -10.010  1.00  0.60           C  
ATOM   1115  CD  GLU A  68     -24.318 -17.471 -11.109  1.00  0.60           C  
ATOM   1116  OE1 GLU A  68     -23.846 -18.229 -11.926  1.00  0.60           O  
ATOM   1117  OE2 GLU A  68     -25.471 -17.103 -11.141  1.00  0.60           O  
ATOM   1118  H   GLU A  68     -19.399 -17.951  -9.960  1.00  0.60           H  
ATOM   1119  HA  GLU A  68     -21.101 -15.713  -9.100  1.00  0.60           H  
ATOM   1120 1HB  GLU A  68     -21.635 -16.881 -11.172  1.00  0.60           H  
ATOM   1121 2HB  GLU A  68     -21.872 -18.378 -10.283  1.00  0.60           H  
ATOM   1122 1HG  GLU A  68     -23.749 -17.359  -9.057  1.00  0.60           H  
ATOM   1123 2HG  GLU A  68     -23.520 -15.859  -9.952  1.00  0.60           H  
ATOM   1124  N   PRO A  69     -21.934 -16.636  -6.783  1.00  0.60           N  
ATOM   1125  CA  PRO A  69     -22.366 -17.119  -5.484  1.00  0.60           C  
ATOM   1126  C   PRO A  69     -23.420 -18.193  -5.636  1.00  0.60           C  
ATOM   1127  O   PRO A  69     -24.300 -18.099  -6.491  1.00  0.60           O  
ATOM   1128  CB  PRO A  69     -22.980 -15.878  -4.838  1.00  0.60           C  
ATOM   1129  CG  PRO A  69     -22.300 -14.712  -5.509  1.00  0.60           C  
ATOM   1130  CD  PRO A  69     -22.056 -15.167  -6.943  1.00  0.60           C  
ATOM   1131  HA  PRO A  69     -21.506 -17.489  -4.910  1.00  0.60           H  
ATOM   1132 1HB  PRO A  69     -24.070 -15.884  -4.979  1.00  0.60           H  
ATOM   1133 2HB  PRO A  69     -22.799 -15.905  -3.752  1.00  0.60           H  
ATOM   1134 1HG  PRO A  69     -22.952 -13.827  -5.459  1.00  0.60           H  
ATOM   1135 2HG  PRO A  69     -21.391 -14.448  -4.978  1.00  0.60           H  
ATOM   1136 1HD  PRO A  69     -22.898 -14.908  -7.602  1.00  0.60           H  
ATOM   1137 2HD  PRO A  69     -21.104 -14.712  -7.257  1.00  0.60           H  
ATOM   1138  N   GLY A  70     -23.340 -19.208  -4.795  1.00  0.60           N  
ATOM   1139  CA  GLY A  70     -24.287 -20.310  -4.773  1.00  0.60           C  
ATOM   1140  C   GLY A  70     -23.984 -21.376  -5.820  1.00  0.60           C  
ATOM   1141  O   GLY A  70     -24.693 -22.381  -5.905  1.00  0.60           O  
ATOM   1142  H   GLY A  70     -22.585 -19.225  -4.120  1.00  0.60           H  
ATOM   1143 1HA  GLY A  70     -24.273 -20.762  -3.784  1.00  0.60           H  
ATOM   1144 2HA  GLY A  70     -25.291 -19.922  -4.930  1.00  0.60           H  
ATOM   1145  N   ASN A  71     -22.939 -21.167  -6.623  1.00  0.60           N  
ATOM   1146  CA  ASN A  71     -22.608 -22.118  -7.664  1.00  0.60           C  
ATOM   1147  C   ASN A  71     -21.222 -22.735  -7.446  1.00  0.60           C  
ATOM   1148  O   ASN A  71     -20.190 -22.124  -7.735  1.00  0.60           O  
ATOM   1149  CB  ASN A  71     -22.757 -21.429  -9.007  1.00  0.60           C  
ATOM   1150  CG  ASN A  71     -22.567 -22.306 -10.205  1.00  0.60           C  
ATOM   1151  OD1 ASN A  71     -21.828 -23.288 -10.166  1.00  0.60           O  
ATOM   1152  ND2 ASN A  71     -23.226 -21.963 -11.286  1.00  0.60           N  
ATOM   1153  H   ASN A  71     -22.389 -20.310  -6.551  1.00  0.60           H  
ATOM   1154  HA  ASN A  71     -23.325 -22.937  -7.627  1.00  0.60           H  
ATOM   1155 1HB  ASN A  71     -23.749 -20.976  -9.064  1.00  0.60           H  
ATOM   1156 2HB  ASN A  71     -22.043 -20.611  -9.063  1.00  0.60           H  
ATOM   1157 1HD2 ASN A  71     -23.142 -22.505 -12.123  1.00  0.60           H  
ATOM   1158 2HD2 ASN A  71     -23.813 -21.144 -11.277  1.00  0.60           H  
ATOM   1159  N   ALA A  72     -21.214 -23.966  -6.940  1.00  0.61           N  
ATOM   1160  CA  ALA A  72     -19.989 -24.696  -6.614  1.00  0.61           C  
ATOM   1161  C   ALA A  72     -19.086 -24.888  -7.837  1.00  0.61           C  
ATOM   1162  O   ALA A  72     -17.867 -24.895  -7.710  1.00  0.61           O  
ATOM   1163  CB  ALA A  72     -20.345 -26.049  -6.018  1.00  0.61           C  
ATOM   1164  H   ALA A  72     -22.105 -24.401  -6.737  1.00  0.61           H  
ATOM   1165  HA  ALA A  72     -19.434 -24.115  -5.880  1.00  0.61           H  
ATOM   1166 1HB  ALA A  72     -19.446 -26.587  -5.756  1.00  0.61           H  
ATOM   1167 2HB  ALA A  72     -20.956 -25.903  -5.126  1.00  0.61           H  
ATOM   1168 3HB  ALA A  72     -20.900 -26.629  -6.746  1.00  0.61           H  
ATOM   1169  N   GLN A  73     -19.682 -25.015  -9.023  1.00  0.61           N  
ATOM   1170  CA  GLN A  73     -18.949 -25.273 -10.267  1.00  0.61           C  
ATOM   1171  C   GLN A  73     -18.620 -24.010 -11.043  1.00  0.61           C  
ATOM   1172  O   GLN A  73     -18.895 -24.090 -12.241  1.00  0.61           O  
ATOM   1173  CB  GLN A  73     -19.781 -26.142 -11.197  1.00  0.61           C  
ATOM   1174  CG  GLN A  73     -19.930 -27.554 -10.799  1.00  0.61           C  
ATOM   1175  CD  GLN A  73     -20.892 -27.755  -9.662  1.00  0.61           C  
ATOM   1176  OE1 GLN A  73     -20.505 -28.367  -8.667  1.00  0.61           O  
ATOM   1177  NE2 GLN A  73     -22.126 -27.262  -9.792  1.00  0.61           N  
ATOM   1178  H   GLN A  73     -20.690 -24.943  -9.064  1.00  0.61           H  
ATOM   1179  HA  GLN A  73     -18.016 -25.778 -10.023  1.00  0.61           H  
ATOM   1180 1HB  GLN A  73     -20.781 -25.712 -11.283  1.00  0.61           H  
ATOM   1181 2HB  GLN A  73     -19.337 -26.126 -12.192  1.00  0.61           H  
ATOM   1182 1HG  GLN A  73     -20.284 -28.127 -11.656  1.00  0.61           H  
ATOM   1183 2HG  GLN A  73     -18.955 -27.903 -10.494  1.00  0.61           H  
ATOM   1184 1HE2 GLN A  73     -22.801 -27.385  -9.062  1.00  0.61           H  
ATOM   1185 2HE2 GLN A  73     -22.385 -26.773 -10.629  1.00  0.61           H  
ATOM   1186  N   SER A  74     -19.016 -22.940 -10.388  1.00  0.62           N  
ATOM   1187  CA  SER A  74     -18.317 -21.709 -10.702  1.00  0.62           C  
ATOM   1188  C   SER A  74     -17.090 -21.536  -9.807  1.00  0.62           C  
ATOM   1189  O   SER A  74     -16.013 -21.178 -10.288  1.00  0.62           O  
ATOM   1190  CB  SER A  74     -19.253 -20.548 -10.592  1.00  0.62           C  
ATOM   1191  OG  SER A  74     -18.614 -19.356 -10.915  1.00  0.62           O  
ATOM   1192  H   SER A  74     -20.023 -22.828 -10.390  1.00  0.62           H  
ATOM   1193  HA  SER A  74     -17.974 -21.767 -11.736  1.00  0.62           H  
ATOM   1194 1HB  SER A  74     -20.104 -20.702 -11.255  1.00  0.62           H  
ATOM   1195 2HB  SER A  74     -19.640 -20.485  -9.576  1.00  0.62           H  
ATOM   1196  HG  SER A  74     -18.252 -19.486 -11.799  1.00  0.62           H  
ATOM   1197  N   VAL A  75     -17.243 -21.824  -8.513  1.00  0.63           N  
ATOM   1198  CA  VAL A  75     -16.143 -21.666  -7.559  1.00  0.63           C  
ATOM   1199  C   VAL A  75     -14.963 -22.540  -7.909  1.00  0.63           C  
ATOM   1200  O   VAL A  75     -13.832 -22.069  -8.016  1.00  0.63           O  
ATOM   1201  CB  VAL A  75     -16.625 -22.036  -6.143  1.00  0.63           C  
ATOM   1202  CG1 VAL A  75     -15.475 -22.115  -5.158  1.00  0.63           C  
ATOM   1203  CG2 VAL A  75     -17.588 -21.000  -5.719  1.00  0.63           C  
ATOM   1204  H   VAL A  75     -18.170 -22.120  -8.190  1.00  0.63           H  
ATOM   1205  HA  VAL A  75     -15.823 -20.625  -7.569  1.00  0.63           H  
ATOM   1206  HB  VAL A  75     -17.109 -23.008  -6.164  1.00  0.63           H  
ATOM   1207 1HG1 VAL A  75     -15.866 -22.371  -4.175  1.00  0.63           H  
ATOM   1208 2HG1 VAL A  75     -14.774 -22.881  -5.475  1.00  0.63           H  
ATOM   1209 3HG1 VAL A  75     -14.969 -21.168  -5.109  1.00  0.63           H  
ATOM   1210 1HG2 VAL A  75     -17.954 -21.226  -4.736  1.00  0.63           H  
ATOM   1211 2HG2 VAL A  75     -17.077 -20.041  -5.707  1.00  0.63           H  
ATOM   1212 3HG2 VAL A  75     -18.420 -20.960  -6.420  1.00  0.63           H  
ATOM   1213  N   LEU A  76     -15.233 -23.807  -8.160  1.00  0.64           N  
ATOM   1214  CA  LEU A  76     -14.176 -24.742  -8.470  1.00  0.64           C  
ATOM   1215  C   LEU A  76     -13.471 -24.361  -9.762  1.00  0.64           C  
ATOM   1216  O   LEU A  76     -12.247 -24.454  -9.865  1.00  0.64           O  
ATOM   1217  CB  LEU A  76     -14.809 -26.116  -8.571  1.00  0.64           C  
ATOM   1218  CG  LEU A  76     -15.356 -26.642  -7.227  1.00  0.64           C  
ATOM   1219  CD1 LEU A  76     -16.175 -27.873  -7.481  1.00  0.64           C  
ATOM   1220  CD2 LEU A  76     -14.227 -26.905  -6.294  1.00  0.64           C  
ATOM   1221  H   LEU A  76     -16.193 -24.144  -8.081  1.00  0.64           H  
ATOM   1222  HA  LEU A  76     -13.454 -24.736  -7.659  1.00  0.64           H  
ATOM   1223 1HB  LEU A  76     -15.637 -26.069  -9.276  1.00  0.64           H  
ATOM   1224 2HB  LEU A  76     -14.069 -26.824  -8.945  1.00  0.64           H  
ATOM   1225  HG  LEU A  76     -15.988 -25.904  -6.771  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  76     -16.573 -28.233  -6.547  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  76     -16.999 -27.617  -8.146  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  76     -15.563 -28.632  -7.942  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  76     -14.610 -27.273  -5.355  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  76     -13.578 -27.641  -6.730  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  76     -13.677 -25.986  -6.123  1.00  0.64           H  
ATOM   1232  N   GLU A  77     -14.242 -23.882 -10.738  1.00  0.66           N  
ATOM   1233  CA  GLU A  77     -13.669 -23.510 -12.018  1.00  0.66           C  
ATOM   1234  C   GLU A  77     -12.772 -22.293 -11.846  1.00  0.66           C  
ATOM   1235  O   GLU A  77     -11.683 -22.221 -12.429  1.00  0.66           O  
ATOM   1236  CB  GLU A  77     -14.789 -23.206 -13.020  1.00  0.66           C  
ATOM   1237  CG  GLU A  77     -15.620 -24.422 -13.441  1.00  0.66           C  
ATOM   1238  CD  GLU A  77     -14.833 -25.466 -14.198  1.00  0.66           C  
ATOM   1239  OE1 GLU A  77     -14.184 -25.117 -15.158  1.00  0.66           O  
ATOM   1240  OE2 GLU A  77     -14.887 -26.614 -13.818  1.00  0.66           O  
ATOM   1241  H   GLU A  77     -15.234 -23.789 -10.585  1.00  0.66           H  
ATOM   1242  HA  GLU A  77     -13.067 -24.338 -12.389  1.00  0.66           H  
ATOM   1243 1HB  GLU A  77     -15.471 -22.474 -12.588  1.00  0.66           H  
ATOM   1244 2HB  GLU A  77     -14.361 -22.763 -13.918  1.00  0.66           H  
ATOM   1245 1HG  GLU A  77     -16.034 -24.882 -12.541  1.00  0.66           H  
ATOM   1246 2HG  GLU A  77     -16.455 -24.083 -14.053  1.00  0.66           H  
ATOM   1247  N   ALA A  78     -13.199 -21.349 -11.002  1.00  0.67           N  
ATOM   1248  CA  ALA A  78     -12.414 -20.157 -10.744  1.00  0.67           C  
ATOM   1249  C   ALA A  78     -11.077 -20.515 -10.107  1.00  0.67           C  
ATOM   1250  O   ALA A  78     -10.046 -19.939 -10.454  1.00  0.67           O  
ATOM   1251  CB  ALA A  78     -13.190 -19.210  -9.855  1.00  0.67           C  
ATOM   1252  H   ALA A  78     -14.111 -21.443 -10.555  1.00  0.67           H  
ATOM   1253  HA  ALA A  78     -12.216 -19.668 -11.696  1.00  0.67           H  
ATOM   1254 1HB  ALA A  78     -12.612 -18.307  -9.682  1.00  0.67           H  
ATOM   1255 2HB  ALA A  78     -14.133 -18.951 -10.336  1.00  0.67           H  
ATOM   1256 3HB  ALA A  78     -13.398 -19.697  -8.910  1.00  0.67           H  
ATOM   1257  N   ILE A  79     -11.082 -21.502  -9.212  1.00  0.69           N  
ATOM   1258  CA  ILE A  79      -9.865 -21.919  -8.522  1.00  0.69           C  
ATOM   1259  C   ILE A  79      -8.914 -22.575  -9.499  1.00  0.69           C  
ATOM   1260  O   ILE A  79      -7.718 -22.266  -9.531  1.00  0.69           O  
ATOM   1261  CB  ILE A  79     -10.212 -22.885  -7.402  1.00  0.69           C  
ATOM   1262  CG1 ILE A  79     -11.006 -22.125  -6.426  1.00  0.69           C  
ATOM   1263  CG2 ILE A  79      -8.913 -23.436  -6.756  1.00  0.69           C  
ATOM   1264  CD1 ILE A  79     -11.701 -22.916  -5.450  1.00  0.69           C  
ATOM   1265  H   ILE A  79     -11.974 -21.937  -8.964  1.00  0.69           H  
ATOM   1266  HA  ILE A  79      -9.384 -21.040  -8.098  1.00  0.69           H  
ATOM   1267  HB  ILE A  79     -10.827 -23.696  -7.787  1.00  0.69           H  
ATOM   1268 1HG1 ILE A  79     -10.358 -21.433  -5.905  1.00  0.69           H  
ATOM   1269 2HG1 ILE A  79     -11.735 -21.561  -6.976  1.00  0.69           H  
ATOM   1270 1HG2 ILE A  79      -9.156 -24.100  -5.940  1.00  0.69           H  
ATOM   1271 2HG2 ILE A  79      -8.342 -23.985  -7.509  1.00  0.69           H  
ATOM   1272 3HG2 ILE A  79      -8.315 -22.610  -6.376  1.00  0.69           H  
ATOM   1273 1HD1 ILE A  79     -12.257 -22.239  -4.855  1.00  0.69           H  
ATOM   1274 2HD1 ILE A  79     -12.383 -23.591  -5.944  1.00  0.69           H  
ATOM   1275 3HD1 ILE A  79     -10.995 -23.475  -4.846  1.00  0.69           H  
ATOM   1276  N   ASP A  80      -9.438 -23.484 -10.313  1.00  0.72           N  
ATOM   1277  CA  ASP A  80      -8.598 -24.128 -11.301  1.00  0.72           C  
ATOM   1278  C   ASP A  80      -8.052 -23.121 -12.308  1.00  0.72           C  
ATOM   1279  O   ASP A  80      -6.873 -23.189 -12.675  1.00  0.72           O  
ATOM   1280  CB  ASP A  80      -9.366 -25.260 -11.965  1.00  0.72           C  
ATOM   1281  CG  ASP A  80      -9.485 -26.422 -10.997  1.00  0.72           C  
ATOM   1282  OD1 ASP A  80      -8.778 -26.399 -10.028  1.00  0.72           O  
ATOM   1283  OD2 ASP A  80     -10.265 -27.316 -11.204  1.00  0.72           O  
ATOM   1284  H   ASP A  80     -10.430 -23.723 -10.244  1.00  0.72           H  
ATOM   1285  HA  ASP A  80      -7.749 -24.572 -10.783  1.00  0.72           H  
ATOM   1286 1HB  ASP A  80     -10.370 -24.913 -12.238  1.00  0.72           H  
ATOM   1287 2HB  ASP A  80      -8.856 -25.582 -12.871  1.00  0.72           H  
ATOM   1288  N   THR A  81      -8.877 -22.142 -12.693  1.00  0.76           N  
ATOM   1289  CA  THR A  81      -8.460 -21.102 -13.615  1.00  0.76           C  
ATOM   1290  C   THR A  81      -7.343 -20.290 -12.981  1.00  0.76           C  
ATOM   1291  O   THR A  81      -6.320 -20.034 -13.612  1.00  0.76           O  
ATOM   1292  CB  THR A  81      -9.630 -20.179 -13.980  1.00  0.76           C  
ATOM   1293  OG1 THR A  81     -10.668 -20.946 -14.618  1.00  0.76           O  
ATOM   1294  CG2 THR A  81      -9.159 -19.090 -14.899  1.00  0.76           C  
ATOM   1295  H   THR A  81      -9.842 -22.138 -12.366  1.00  0.76           H  
ATOM   1296  HA  THR A  81      -8.077 -21.567 -14.524  1.00  0.76           H  
ATOM   1297  HB  THR A  81     -10.031 -19.733 -13.074  1.00  0.76           H  
ATOM   1298  HG1 THR A  81     -11.036 -21.587 -13.963  1.00  0.76           H  
ATOM   1299 1HG2 THR A  81      -9.990 -18.436 -15.150  1.00  0.76           H  
ATOM   1300 2HG2 THR A  81      -8.379 -18.511 -14.401  1.00  0.76           H  
ATOM   1301 3HG2 THR A  81      -8.760 -19.534 -15.807  1.00  0.76           H  
ATOM   1302  N   TYR A  82      -7.514 -19.927 -11.708  1.00  0.80           N  
ATOM   1303  CA  TYR A  82      -6.499 -19.186 -10.981  1.00  0.80           C  
ATOM   1304  C   TYR A  82      -5.186 -19.929 -11.046  1.00  0.80           C  
ATOM   1305  O   TYR A  82      -4.142 -19.357 -11.381  1.00  0.80           O  
ATOM   1306  CB  TYR A  82      -6.853 -19.044  -9.498  1.00  0.80           C  
ATOM   1307  CG  TYR A  82      -5.792 -18.313  -8.706  1.00  0.80           C  
ATOM   1308  CD1 TYR A  82      -5.776 -16.945  -8.703  1.00  0.80           C  
ATOM   1309  CD2 TYR A  82      -4.815 -19.017  -8.018  1.00  0.80           C  
ATOM   1310  CE1 TYR A  82      -4.801 -16.258  -8.028  1.00  0.80           C  
ATOM   1311  CE2 TYR A  82      -3.830 -18.335  -7.337  1.00  0.80           C  
ATOM   1312  CZ  TYR A  82      -3.818 -16.950  -7.347  1.00  0.80           C  
ATOM   1313  OH  TYR A  82      -2.827 -16.231  -6.707  1.00  0.80           O  
ATOM   1314  H   TYR A  82      -8.386 -20.151 -11.233  1.00  0.80           H  
ATOM   1315  HA  TYR A  82      -6.375 -18.205 -11.439  1.00  0.80           H  
ATOM   1316 1HB  TYR A  82      -7.782 -18.529  -9.385  1.00  0.80           H  
ATOM   1317 2HB  TYR A  82      -6.978 -20.017  -9.054  1.00  0.80           H  
ATOM   1318  HD1 TYR A  82      -6.534 -16.406  -9.246  1.00  0.80           H  
ATOM   1319  HD2 TYR A  82      -4.815 -20.107  -8.022  1.00  0.80           H  
ATOM   1320  HE1 TYR A  82      -4.796 -15.169  -8.041  1.00  0.80           H  
ATOM   1321  HE2 TYR A  82      -3.055 -18.891  -6.802  1.00  0.80           H  
ATOM   1322  HH  TYR A  82      -1.984 -16.739  -6.664  1.00  0.80           H  
ATOM   1323  N   CYS A  83      -5.241 -21.219 -10.731  1.00  0.87           N  
ATOM   1324  CA  CYS A  83      -4.041 -22.009 -10.679  1.00  0.87           C  
ATOM   1325  C   CYS A  83      -3.333 -22.105 -12.024  1.00  0.87           C  
ATOM   1326  O   CYS A  83      -2.111 -21.979 -12.095  1.00  0.87           O  
ATOM   1327  CB  CYS A  83      -4.369 -23.384 -10.128  1.00  0.87           C  
ATOM   1328  SG  CYS A  83      -4.823 -23.320  -8.396  1.00  0.87           S  
ATOM   1329  H   CYS A  83      -6.136 -21.643 -10.482  1.00  0.87           H  
ATOM   1330  HA  CYS A  83      -3.391 -21.538  -9.983  1.00  0.87           H  
ATOM   1331 1HB  CYS A  83      -5.197 -23.820 -10.689  1.00  0.87           H  
ATOM   1332 2HB  CYS A  83      -3.507 -24.037 -10.235  1.00  0.87           H  
ATOM   1333  HG  CYS A  83      -6.044 -22.772  -8.633  1.00  0.87           H  
ATOM   1334  N   GLU A  84      -4.095 -22.247 -13.104  1.00  0.96           N  
ATOM   1335  CA  GLU A  84      -3.481 -22.358 -14.416  1.00  0.96           C  
ATOM   1336  C   GLU A  84      -2.994 -21.025 -14.995  1.00  0.96           C  
ATOM   1337  O   GLU A  84      -1.940 -20.972 -15.634  1.00  0.96           O  
ATOM   1338  CB  GLU A  84      -4.440 -23.029 -15.401  1.00  0.96           C  
ATOM   1339  CG  GLU A  84      -3.822 -23.273 -16.792  1.00  0.96           C  
ATOM   1340  CD  GLU A  84      -4.699 -24.066 -17.747  1.00  0.96           C  
ATOM   1341  OE1 GLU A  84      -5.789 -24.432 -17.380  1.00  0.96           O  
ATOM   1342  OE2 GLU A  84      -4.261 -24.305 -18.848  1.00  0.96           O  
ATOM   1343  H   GLU A  84      -5.107 -22.341 -13.003  1.00  0.96           H  
ATOM   1344  HA  GLU A  84      -2.615 -22.987 -14.312  1.00  0.96           H  
ATOM   1345 1HB  GLU A  84      -4.762 -23.989 -14.994  1.00  0.96           H  
ATOM   1346 2HB  GLU A  84      -5.332 -22.407 -15.519  1.00  0.96           H  
ATOM   1347 1HG  GLU A  84      -3.606 -22.304 -17.242  1.00  0.96           H  
ATOM   1348 2HG  GLU A  84      -2.877 -23.796 -16.663  1.00  0.96           H  
ATOM   1349  N   GLN A  85      -3.779 -19.960 -14.825  1.00  1.07           N  
ATOM   1350  CA  GLN A  85      -3.452 -18.670 -15.422  1.00  1.07           C  
ATOM   1351  C   GLN A  85      -2.598 -17.736 -14.562  1.00  1.07           C  
ATOM   1352  O   GLN A  85      -1.860 -16.914 -15.108  1.00  1.07           O  
ATOM   1353  CB  GLN A  85      -4.732 -17.912 -15.786  1.00  1.07           C  
ATOM   1354  CG  GLN A  85      -5.588 -18.578 -16.842  1.00  1.07           C  
ATOM   1355  CD  GLN A  85      -6.816 -17.744 -17.193  1.00  1.07           C  
ATOM   1356  OE1 GLN A  85      -7.326 -16.974 -16.370  1.00  1.07           O  
ATOM   1357  NE2 GLN A  85      -7.300 -17.895 -18.423  1.00  1.07           N  
ATOM   1358  H   GLN A  85      -4.635 -20.052 -14.288  1.00  1.07           H  
ATOM   1359  HA  GLN A  85      -2.899 -18.864 -16.339  1.00  1.07           H  
ATOM   1360 1HB  GLN A  85      -5.343 -17.802 -14.887  1.00  1.07           H  
ATOM   1361 2HB  GLN A  85      -4.476 -16.912 -16.129  1.00  1.07           H  
ATOM   1362 1HG  GLN A  85      -4.997 -18.731 -17.742  1.00  1.07           H  
ATOM   1363 2HG  GLN A  85      -5.930 -19.540 -16.445  1.00  1.07           H  
ATOM   1364 1HE2 GLN A  85      -8.105 -17.374 -18.713  1.00  1.07           H  
ATOM   1365 2HE2 GLN A  85      -6.860 -18.528 -19.061  1.00  1.07           H  
ATOM   1366  N   LYS A  86      -2.724 -17.808 -13.233  1.00  1.21           N  
ATOM   1367  CA  LYS A  86      -2.023 -16.862 -12.370  1.00  1.21           C  
ATOM   1368  C   LYS A  86      -0.957 -17.478 -11.462  1.00  1.21           C  
ATOM   1369  O   LYS A  86       0.171 -16.982 -11.414  1.00  1.21           O  
ATOM   1370  CB  LYS A  86      -3.053 -16.117 -11.518  1.00  1.21           C  
ATOM   1371  CG  LYS A  86      -3.989 -15.196 -12.323  1.00  1.21           C  
ATOM   1372  CD  LYS A  86      -5.013 -14.494 -11.429  1.00  1.21           C  
ATOM   1373  CE  LYS A  86      -5.880 -13.508 -12.218  1.00  1.21           C  
ATOM   1374  NZ  LYS A  86      -6.949 -12.875 -11.364  1.00  1.21           N  
ATOM   1375  H   LYS A  86      -3.323 -18.501 -12.796  1.00  1.21           H  
ATOM   1376  HA  LYS A  86      -1.520 -16.135 -13.004  1.00  1.21           H  
ATOM   1377 1HB  LYS A  86      -3.675 -16.843 -10.992  1.00  1.21           H  
ATOM   1378 2HB  LYS A  86      -2.542 -15.521 -10.762  1.00  1.21           H  
ATOM   1379 1HG  LYS A  86      -3.396 -14.449 -12.850  1.00  1.21           H  
ATOM   1380 2HG  LYS A  86      -4.526 -15.794 -13.061  1.00  1.21           H  
ATOM   1381 1HD  LYS A  86      -5.672 -15.238 -11.003  1.00  1.21           H  
ATOM   1382 2HD  LYS A  86      -4.507 -13.971 -10.618  1.00  1.21           H  
ATOM   1383 1HE  LYS A  86      -5.240 -12.723 -12.618  1.00  1.21           H  
ATOM   1384 2HE  LYS A  86      -6.357 -14.032 -13.048  1.00  1.21           H  
ATOM   1385 1HZ  LYS A  86      -7.492 -12.231 -11.920  1.00  1.21           H  
ATOM   1386 2HZ  LYS A  86      -7.584 -13.615 -10.992  1.00  1.21           H  
ATOM   1387 3HZ  LYS A  86      -6.532 -12.377 -10.595  1.00  1.21           H  
ATOM   1388  N   GLU A  87      -1.305 -18.526 -10.720  1.00  1.36           N  
ATOM   1389  CA  GLU A  87      -0.337 -19.099  -9.777  1.00  1.36           C  
ATOM   1390  C   GLU A  87      -0.653 -20.535  -9.395  1.00  1.36           C  
ATOM   1391  O   GLU A  87      -1.690 -20.801  -8.791  1.00  1.36           O  
ATOM   1392  CB  GLU A  87      -0.308 -18.230  -8.524  1.00  1.36           C  
ATOM   1393  CG  GLU A  87       0.685 -18.602  -7.464  1.00  1.36           C  
ATOM   1394  CD  GLU A  87       0.646 -17.609  -6.332  1.00  1.36           C  
ATOM   1395  OE1 GLU A  87      -0.265 -16.802  -6.300  1.00  1.36           O  
ATOM   1396  OE2 GLU A  87       1.512 -17.635  -5.495  1.00  1.36           O  
ATOM   1397  H   GLU A  87      -2.240 -18.921 -10.823  1.00  1.36           H  
ATOM   1398  HA  GLU A  87       0.647 -19.084 -10.247  1.00  1.36           H  
ATOM   1399 1HB  GLU A  87      -0.113 -17.195  -8.801  1.00  1.36           H  
ATOM   1400 2HB  GLU A  87      -1.260 -18.255  -8.071  1.00  1.36           H  
ATOM   1401 1HG  GLU A  87       0.448 -19.598  -7.080  1.00  1.36           H  
ATOM   1402 2HG  GLU A  87       1.684 -18.631  -7.898  1.00  1.36           H  
ATOM   1403  N   TRP A  88       0.292 -21.452  -9.591  1.00  1.50           N  
ATOM   1404  CA  TRP A  88      -0.004 -22.856  -9.305  1.00  1.50           C  
ATOM   1405  C   TRP A  88      -0.001 -23.224  -7.832  1.00  1.50           C  
ATOM   1406  O   TRP A  88       0.929 -23.850  -7.330  1.00  1.50           O  
ATOM   1407  CB  TRP A  88       0.962 -23.793 -10.028  1.00  1.50           C  
ATOM   1408  CG  TRP A  88       0.791 -23.821 -11.517  1.00  1.50           C  
ATOM   1409  CD1 TRP A  88       1.535 -23.158 -12.444  1.00  1.50           C  
ATOM   1410  CD2 TRP A  88      -0.213 -24.552 -12.258  1.00  1.50           C  
ATOM   1411  NE1 TRP A  88       1.079 -23.443 -13.711  1.00  1.50           N  
ATOM   1412  CE2 TRP A  88       0.012 -24.296 -13.615  1.00  1.50           C  
ATOM   1413  CE3 TRP A  88      -1.263 -25.394 -11.888  1.00  1.50           C  
ATOM   1414  CZ2 TRP A  88      -0.768 -24.868 -14.609  1.00  1.50           C  
ATOM   1415  CZ3 TRP A  88      -2.048 -25.957 -12.882  1.00  1.50           C  
ATOM   1416  CH2 TRP A  88      -1.805 -25.706 -14.205  1.00  1.50           C  
ATOM   1417  H   TRP A  88       1.169 -21.192 -10.019  1.00  1.50           H  
ATOM   1418  HA  TRP A  88      -1.004 -23.060  -9.690  1.00  1.50           H  
ATOM   1419 1HB  TRP A  88       1.986 -23.501  -9.805  1.00  1.50           H  
ATOM   1420 2HB  TRP A  88       0.825 -24.810  -9.652  1.00  1.50           H  
ATOM   1421  HD1 TRP A  88       2.374 -22.504 -12.218  1.00  1.50           H  
ATOM   1422  HE1 TRP A  88       1.464 -23.080 -14.570  1.00  1.50           H  
ATOM   1423  HE3 TRP A  88      -1.457 -25.605 -10.837  1.00  1.50           H  
ATOM   1424  HZ2 TRP A  88      -0.595 -24.677 -15.667  1.00  1.50           H  
ATOM   1425  HZ3 TRP A  88      -2.866 -26.614 -12.583  1.00  1.50           H  
ATOM   1426  HH2 TRP A  88      -2.443 -26.170 -14.959  1.00  1.50           H  
ATOM   1427  N   ALA A  89      -1.060 -22.829  -7.153  1.00  1.60           N  
ATOM   1428  CA  ALA A  89      -1.270 -23.116  -5.744  1.00  1.60           C  
ATOM   1429  C   ALA A  89      -1.411 -24.618  -5.550  1.00  1.60           C  
ATOM   1430  O   ALA A  89      -1.905 -25.319  -6.436  1.00  1.60           O  
ATOM   1431  CB  ALA A  89      -2.489 -22.401  -5.241  1.00  1.60           C  
ATOM   1432  H   ALA A  89      -1.736 -22.270  -7.669  1.00  1.60           H  
ATOM   1433  HA  ALA A  89      -0.395 -22.779  -5.188  1.00  1.60           H  
ATOM   1434 1HB  ALA A  89      -2.618 -22.623  -4.182  1.00  1.60           H  
ATOM   1435 2HB  ALA A  89      -2.365 -21.324  -5.378  1.00  1.60           H  
ATOM   1436 3HB  ALA A  89      -3.355 -22.737  -5.791  1.00  1.60           H  
ATOM   1437  N   MET A  90      -1.019 -25.133  -4.384  1.00  1.63           N  
ATOM   1438  CA  MET A  90      -1.069 -26.582  -4.155  1.00  1.63           C  
ATOM   1439  C   MET A  90      -2.462 -27.151  -3.877  1.00  1.63           C  
ATOM   1440  O   MET A  90      -2.759 -27.631  -2.783  1.00  1.63           O  
ATOM   1441  CB  MET A  90      -0.134 -26.943  -3.010  1.00  1.63           C  
ATOM   1442  CG  MET A  90       1.337 -26.659  -3.303  1.00  1.63           C  
ATOM   1443  SD  MET A  90       1.993 -27.641  -4.681  1.00  1.63           S  
ATOM   1444  CE  MET A  90       1.899 -26.478  -6.043  1.00  1.63           C  
ATOM   1445  H   MET A  90      -0.649 -24.528  -3.668  1.00  1.63           H  
ATOM   1446  HA  MET A  90      -0.703 -27.070  -5.059  1.00  1.63           H  
ATOM   1447 1HB  MET A  90      -0.420 -26.388  -2.117  1.00  1.63           H  
ATOM   1448 2HB  MET A  90      -0.234 -28.005  -2.783  1.00  1.63           H  
ATOM   1449 1HG  MET A  90       1.456 -25.603  -3.549  1.00  1.63           H  
ATOM   1450 2HG  MET A  90       1.935 -26.871  -2.415  1.00  1.63           H  
ATOM   1451 1HE  MET A  90       2.286 -26.936  -6.944  1.00  1.63           H  
ATOM   1452 2HE  MET A  90       0.867 -26.194  -6.207  1.00  1.63           H  
ATOM   1453 3HE  MET A  90       2.488 -25.590  -5.814  1.00  1.63           H  
ATOM   1454  N   ASN A  91      -3.285 -27.109  -4.911  1.00  1.59           N  
ATOM   1455  CA  ASN A  91      -4.647 -27.616  -4.933  1.00  1.59           C  
ATOM   1456  C   ASN A  91      -4.741 -28.958  -5.627  1.00  1.59           C  
ATOM   1457  O   ASN A  91      -3.899 -29.311  -6.456  1.00  1.59           O  
ATOM   1458  CB  ASN A  91      -5.580 -26.622  -5.602  1.00  1.59           C  
ATOM   1459  CG  ASN A  91      -5.853 -25.463  -4.741  1.00  1.59           C  
ATOM   1460  OD1 ASN A  91      -6.175 -25.650  -3.574  1.00  1.59           O  
ATOM   1461  ND2 ASN A  91      -5.720 -24.291  -5.259  1.00  1.59           N  
ATOM   1462  H   ASN A  91      -2.913 -26.667  -5.747  1.00  1.59           H  
ATOM   1463  HA  ASN A  91      -4.977 -27.763  -3.904  1.00  1.59           H  
ATOM   1464 1HB  ASN A  91      -5.127 -26.270  -6.531  1.00  1.59           H  
ATOM   1465 2HB  ASN A  91      -6.524 -27.113  -5.861  1.00  1.59           H  
ATOM   1466 1HD2 ASN A  91      -5.866 -23.472  -4.712  1.00  1.59           H  
ATOM   1467 2HD2 ASN A  91      -5.443 -24.204  -6.213  1.00  1.59           H  
ATOM   1468  N   VAL A  92      -5.794 -29.692  -5.321  1.00  1.48           N  
ATOM   1469  CA  VAL A  92      -6.091 -30.894  -6.076  1.00  1.48           C  
ATOM   1470  C   VAL A  92      -6.438 -30.400  -7.481  1.00  1.48           C  
ATOM   1471  O   VAL A  92      -7.239 -29.484  -7.604  1.00  1.48           O  
ATOM   1472  CB  VAL A  92      -7.284 -31.632  -5.419  1.00  1.48           C  
ATOM   1473  CG1 VAL A  92      -7.712 -32.805  -6.246  1.00  1.48           C  
ATOM   1474  CG2 VAL A  92      -6.886 -32.104  -4.022  1.00  1.48           C  
ATOM   1475  H   VAL A  92      -6.419 -29.388  -4.588  1.00  1.48           H  
ATOM   1476  HA  VAL A  92      -5.215 -31.543  -6.111  1.00  1.48           H  
ATOM   1477  HB  VAL A  92      -8.123 -30.952  -5.350  1.00  1.48           H  
ATOM   1478 1HG1 VAL A  92      -8.555 -33.301  -5.772  1.00  1.48           H  
ATOM   1479 2HG1 VAL A  92      -8.000 -32.457  -7.233  1.00  1.48           H  
ATOM   1480 3HG1 VAL A  92      -6.888 -33.497  -6.324  1.00  1.48           H  
ATOM   1481 1HG2 VAL A  92      -7.727 -32.611  -3.552  1.00  1.48           H  
ATOM   1482 2HG2 VAL A  92      -6.042 -32.800  -4.092  1.00  1.48           H  
ATOM   1483 3HG2 VAL A  92      -6.594 -31.250  -3.406  1.00  1.48           H  
ATOM   1484  N   GLY A  93      -5.820 -30.955  -8.524  1.00  1.34           N  
ATOM   1485  CA  GLY A  93      -6.096 -30.480  -9.886  1.00  1.34           C  
ATOM   1486  C   GLY A  93      -7.326 -31.166 -10.448  1.00  1.34           C  
ATOM   1487  O   GLY A  93      -7.969 -31.936  -9.739  1.00  1.34           O  
ATOM   1488  H   GLY A  93      -5.152 -31.691  -8.373  1.00  1.34           H  
ATOM   1489 1HA  GLY A  93      -6.248 -29.398  -9.879  1.00  1.34           H  
ATOM   1490 2HA  GLY A  93      -5.236 -30.676 -10.526  1.00  1.34           H  
ATOM   1491  N   ASP A  94      -7.633 -30.948 -11.727  1.00  1.20           N  
ATOM   1492  CA  ASP A  94      -8.836 -31.533 -12.316  1.00  1.20           C  
ATOM   1493  C   ASP A  94      -8.811 -33.042 -12.386  1.00  1.20           C  
ATOM   1494  O   ASP A  94      -9.762 -33.697 -11.966  1.00  1.20           O  
ATOM   1495  CB  ASP A  94      -9.108 -30.966 -13.709  1.00  1.20           C  
ATOM   1496  CG  ASP A  94     -10.359 -31.581 -14.357  1.00  1.20           C  
ATOM   1497  OD1 ASP A  94     -11.444 -31.490 -13.806  1.00  1.20           O  
ATOM   1498  OD2 ASP A  94     -10.255 -32.166 -15.421  1.00  1.20           O  
ATOM   1499  H   ASP A  94      -7.049 -30.331 -12.295  1.00  1.20           H  
ATOM   1500  HA  ASP A  94      -9.678 -31.247 -11.684  1.00  1.20           H  
ATOM   1501 1HB  ASP A  94      -9.242 -29.882 -13.633  1.00  1.20           H  
ATOM   1502 2HB  ASP A  94      -8.242 -31.141 -14.351  1.00  1.20           H  
ATOM   1503  N   LYS A  95      -7.741 -33.619 -12.917  1.00  1.07           N  
ATOM   1504  CA  LYS A  95      -7.731 -35.070 -13.051  1.00  1.07           C  
ATOM   1505  C   LYS A  95      -7.786 -35.736 -11.680  1.00  1.07           C  
ATOM   1506  O   LYS A  95      -8.512 -36.714 -11.472  1.00  1.07           O  
ATOM   1507  CB  LYS A  95      -6.487 -35.505 -13.819  1.00  1.07           C  
ATOM   1508  CG  LYS A  95      -6.520 -35.118 -15.295  1.00  1.07           C  
ATOM   1509  CD  LYS A  95      -5.252 -35.534 -16.026  1.00  1.07           C  
ATOM   1510  CE  LYS A  95      -5.303 -35.106 -17.491  1.00  1.07           C  
ATOM   1511  NZ  LYS A  95      -4.061 -35.462 -18.223  1.00  1.07           N  
ATOM   1512  H   LYS A  95      -6.968 -33.056 -13.244  1.00  1.07           H  
ATOM   1513  HA  LYS A  95      -8.617 -35.371 -13.611  1.00  1.07           H  
ATOM   1514 1HB  LYS A  95      -5.599 -35.057 -13.368  1.00  1.07           H  
ATOM   1515 2HB  LYS A  95      -6.375 -36.588 -13.750  1.00  1.07           H  
ATOM   1516 1HG  LYS A  95      -7.376 -35.595 -15.772  1.00  1.07           H  
ATOM   1517 2HG  LYS A  95      -6.639 -34.036 -15.377  1.00  1.07           H  
ATOM   1518 1HD  LYS A  95      -4.385 -35.072 -15.546  1.00  1.07           H  
ATOM   1519 2HD  LYS A  95      -5.137 -36.616 -15.972  1.00  1.07           H  
ATOM   1520 1HE  LYS A  95      -6.150 -35.591 -17.975  1.00  1.07           H  
ATOM   1521 2HE  LYS A  95      -5.442 -34.025 -17.539  1.00  1.07           H  
ATOM   1522 1HZ  LYS A  95      -4.137 -35.158 -19.184  1.00  1.07           H  
ATOM   1523 2HZ  LYS A  95      -3.271 -35.005 -17.786  1.00  1.07           H  
ATOM   1524 3HZ  LYS A  95      -3.930 -36.462 -18.197  1.00  1.07           H  
ATOM   1525  N   LYS A  96      -7.053 -35.168 -10.728  1.00  0.96           N  
ATOM   1526  CA  LYS A  96      -7.029 -35.705  -9.380  1.00  0.96           C  
ATOM   1527  C   LYS A  96      -8.385 -35.503  -8.723  1.00  0.96           C  
ATOM   1528  O   LYS A  96      -8.865 -36.369  -7.989  1.00  0.96           O  
ATOM   1529  CB  LYS A  96      -5.928 -35.059  -8.574  1.00  0.96           C  
ATOM   1530  CG  LYS A  96      -4.529 -35.435  -9.008  1.00  0.96           C  
ATOM   1531  CD  LYS A  96      -3.525 -34.661  -8.205  1.00  0.96           C  
ATOM   1532  CE  LYS A  96      -3.565 -35.145  -6.787  1.00  0.96           C  
ATOM   1533  NZ  LYS A  96      -2.587 -34.507  -5.938  1.00  0.96           N  
ATOM   1534  H   LYS A  96      -6.500 -34.355 -10.953  1.00  0.96           H  
ATOM   1535  HA  LYS A  96      -6.839 -36.771  -9.433  1.00  0.96           H  
ATOM   1536 1HB  LYS A  96      -6.027 -33.975  -8.638  1.00  0.96           H  
ATOM   1537 2HB  LYS A  96      -6.037 -35.343  -7.528  1.00  0.96           H  
ATOM   1538 1HG  LYS A  96      -4.366 -36.504  -8.846  1.00  0.96           H  
ATOM   1539 2HG  LYS A  96      -4.396 -35.218 -10.068  1.00  0.96           H  
ATOM   1540 1HD  LYS A  96      -2.517 -34.813  -8.605  1.00  0.96           H  
ATOM   1541 2HD  LYS A  96      -3.757 -33.599  -8.225  1.00  0.96           H  
ATOM   1542 1HE  LYS A  96      -4.555 -34.966  -6.372  1.00  0.96           H  
ATOM   1543 2HE  LYS A  96      -3.367 -36.220  -6.779  1.00  0.96           H  
ATOM   1544 1HZ  LYS A  96      -2.711 -34.947  -5.048  1.00  0.96           H  
ATOM   1545 2HZ  LYS A  96      -1.658 -34.699  -6.268  1.00  0.96           H  
ATOM   1546 3HZ  LYS A  96      -2.723 -33.527  -5.870  1.00  0.96           H  
ATOM   1547  N   GLY A  97      -9.013 -34.362  -9.018  1.00  0.87           N  
ATOM   1548  CA  GLY A  97     -10.326 -34.018  -8.514  1.00  0.87           C  
ATOM   1549  C   GLY A  97     -11.288 -35.092  -8.954  1.00  0.87           C  
ATOM   1550  O   GLY A  97     -12.024 -35.634  -8.137  1.00  0.87           O  
ATOM   1551  H   GLY A  97      -8.561 -33.671  -9.608  1.00  0.87           H  
ATOM   1552 1HA  GLY A  97     -10.311 -33.945  -7.428  1.00  0.87           H  
ATOM   1553 2HA  GLY A  97     -10.626 -33.050  -8.917  1.00  0.87           H  
ATOM   1554  N   LYS A  98     -11.263 -35.422 -10.249  1.00  0.80           N  
ATOM   1555  CA  LYS A  98     -12.144 -36.443 -10.793  1.00  0.80           C  
ATOM   1556  C   LYS A  98     -11.915 -37.799 -10.118  1.00  0.80           C  
ATOM   1557  O   LYS A  98     -12.878 -38.526  -9.853  1.00  0.80           O  
ATOM   1558  CB  LYS A  98     -11.970 -36.537 -12.313  1.00  0.80           C  
ATOM   1559  CG  LYS A  98     -12.589 -35.351 -13.104  1.00  0.80           C  
ATOM   1560  CD  LYS A  98     -12.430 -35.547 -14.611  1.00  0.80           C  
ATOM   1561  CE  LYS A  98     -13.265 -34.531 -15.434  1.00  0.80           C  
ATOM   1562  NZ  LYS A  98     -12.720 -33.129 -15.413  1.00  0.80           N  
ATOM   1563  H   LYS A  98     -10.631 -34.921 -10.873  1.00  0.80           H  
ATOM   1564  HA  LYS A  98     -13.170 -36.140 -10.595  1.00  0.80           H  
ATOM   1565 1HB  LYS A  98     -10.905 -36.564 -12.548  1.00  0.80           H  
ATOM   1566 2HB  LYS A  98     -12.411 -37.463 -12.677  1.00  0.80           H  
ATOM   1567 1HG  LYS A  98     -13.647 -35.262 -12.861  1.00  0.80           H  
ATOM   1568 2HG  LYS A  98     -12.090 -34.421 -12.818  1.00  0.80           H  
ATOM   1569 1HD  LYS A  98     -11.376 -35.403 -14.868  1.00  0.80           H  
ATOM   1570 2HD  LYS A  98     -12.718 -36.559 -14.884  1.00  0.80           H  
ATOM   1571 1HE  LYS A  98     -13.301 -34.872 -16.466  1.00  0.80           H  
ATOM   1572 2HE  LYS A  98     -14.277 -34.513 -15.033  1.00  0.80           H  
ATOM   1573 1HZ  LYS A  98     -13.297 -32.531 -15.961  1.00  0.80           H  
ATOM   1574 2HZ  LYS A  98     -12.650 -32.720 -14.476  1.00  0.80           H  
ATOM   1575 3HZ  LYS A  98     -11.769 -33.078 -15.784  1.00  0.80           H  
ATOM   1576  N   ILE A  99     -10.666 -38.124  -9.760  1.00  0.74           N  
ATOM   1577  CA  ILE A  99     -10.433 -39.378  -9.045  1.00  0.74           C  
ATOM   1578  C   ILE A  99     -11.143 -39.346  -7.696  1.00  0.74           C  
ATOM   1579  O   ILE A  99     -11.871 -40.277  -7.349  1.00  0.74           O  
ATOM   1580  CB  ILE A  99      -8.931 -39.650  -8.784  1.00  0.74           C  
ATOM   1581  CG1 ILE A  99      -8.182 -39.931 -10.097  1.00  0.74           C  
ATOM   1582  CG2 ILE A  99      -8.782 -40.843  -7.795  1.00  0.74           C  
ATOM   1583  CD1 ILE A  99      -6.654 -39.907  -9.956  1.00  0.74           C  
ATOM   1584  H   ILE A  99      -9.885 -37.518 -10.023  1.00  0.74           H  
ATOM   1585  HA  ILE A  99     -10.843 -40.198  -9.633  1.00  0.74           H  
ATOM   1586  HB  ILE A  99      -8.481 -38.771  -8.342  1.00  0.74           H  
ATOM   1587 1HG1 ILE A  99      -8.476 -40.914 -10.457  1.00  0.74           H  
ATOM   1588 2HG1 ILE A  99      -8.475 -39.187 -10.838  1.00  0.74           H  
ATOM   1589 1HG2 ILE A  99      -7.732 -41.026  -7.596  1.00  0.74           H  
ATOM   1590 2HG2 ILE A  99      -9.289 -40.610  -6.859  1.00  0.74           H  
ATOM   1591 3HG2 ILE A  99      -9.225 -41.738  -8.234  1.00  0.74           H  
ATOM   1592 1HD1 ILE A  99      -6.196 -40.124 -10.921  1.00  0.74           H  
ATOM   1593 2HD1 ILE A  99      -6.332 -38.934  -9.622  1.00  0.74           H  
ATOM   1594 3HD1 ILE A  99      -6.338 -40.640  -9.234  1.00  0.74           H  
ATOM   1595  N   VAL A 100     -10.977 -38.251  -6.958  1.00  0.70           N  
ATOM   1596  CA  VAL A 100     -11.586 -38.146  -5.639  1.00  0.70           C  
ATOM   1597  C   VAL A 100     -13.105 -38.151  -5.741  1.00  0.70           C  
ATOM   1598  O   VAL A 100     -13.792 -38.792  -4.935  1.00  0.70           O  
ATOM   1599  CB  VAL A 100     -11.171 -36.847  -4.935  1.00  0.70           C  
ATOM   1600  CG1 VAL A 100     -11.957 -36.715  -3.607  1.00  0.70           C  
ATOM   1601  CG2 VAL A 100      -9.670 -36.796  -4.704  1.00  0.70           C  
ATOM   1602  H   VAL A 100     -10.382 -37.497  -7.314  1.00  0.70           H  
ATOM   1603  HA  VAL A 100     -11.283 -39.001  -5.052  1.00  0.70           H  
ATOM   1604  HB  VAL A 100     -11.443 -36.014  -5.575  1.00  0.70           H  
ATOM   1605 1HG1 VAL A 100     -11.693 -35.792  -3.120  1.00  0.70           H  
ATOM   1606 2HG1 VAL A 100     -13.027 -36.726  -3.817  1.00  0.70           H  
ATOM   1607 3HG1 VAL A 100     -11.717 -37.536  -2.952  1.00  0.70           H  
ATOM   1608 1HG2 VAL A 100      -9.409 -35.851  -4.232  1.00  0.70           H  
ATOM   1609 2HG2 VAL A 100      -9.371 -37.596  -4.075  1.00  0.70           H  
ATOM   1610 3HG2 VAL A 100      -9.154 -36.877  -5.649  1.00  0.70           H  
ATOM   1611  N   ASP A 101     -13.635 -37.406  -6.715  1.00  0.68           N  
ATOM   1612  CA  ASP A 101     -15.069 -37.318  -6.897  1.00  0.68           C  
ATOM   1613  C   ASP A 101     -15.640 -38.693  -7.178  1.00  0.68           C  
ATOM   1614  O   ASP A 101     -16.672 -39.067  -6.619  1.00  0.68           O  
ATOM   1615  CB  ASP A 101     -15.417 -36.412  -8.084  1.00  0.68           C  
ATOM   1616  CG  ASP A 101     -15.173 -34.879  -7.872  1.00  0.68           C  
ATOM   1617  OD1 ASP A 101     -14.949 -34.428  -6.763  1.00  0.68           O  
ATOM   1618  OD2 ASP A 101     -15.275 -34.165  -8.843  1.00  0.68           O  
ATOM   1619  H   ASP A 101     -13.020 -36.896  -7.342  1.00  0.68           H  
ATOM   1620  HA  ASP A 101     -15.513 -36.928  -5.984  1.00  0.68           H  
ATOM   1621 1HB  ASP A 101     -14.824 -36.729  -8.938  1.00  0.68           H  
ATOM   1622 2HB  ASP A 101     -16.461 -36.566  -8.357  1.00  0.68           H  
ATOM   1623  N   ALA A 102     -14.940 -39.477  -8.008  1.00  0.66           N  
ATOM   1624  CA  ALA A 102     -15.399 -40.815  -8.332  1.00  0.66           C  
ATOM   1625  C   ALA A 102     -15.479 -41.664  -7.081  1.00  0.66           C  
ATOM   1626  O   ALA A 102     -16.453 -42.385  -6.887  1.00  0.66           O  
ATOM   1627  CB  ALA A 102     -14.470 -41.465  -9.340  1.00  0.66           C  
ATOM   1628  H   ALA A 102     -14.094 -39.127  -8.457  1.00  0.66           H  
ATOM   1629  HA  ALA A 102     -16.396 -40.738  -8.763  1.00  0.66           H  
ATOM   1630 1HB  ALA A 102     -14.839 -42.460  -9.585  1.00  0.66           H  
ATOM   1631 2HB  ALA A 102     -14.432 -40.853 -10.241  1.00  0.66           H  
ATOM   1632 3HB  ALA A 102     -13.471 -41.542  -8.914  1.00  0.66           H  
ATOM   1633  N   VAL A 103     -14.507 -41.521  -6.181  1.00  0.65           N  
ATOM   1634  CA  VAL A 103     -14.517 -42.308  -4.954  1.00  0.65           C  
ATOM   1635  C   VAL A 103     -15.733 -41.968  -4.110  1.00  0.65           C  
ATOM   1636  O   VAL A 103     -16.433 -42.844  -3.593  1.00  0.65           O  
ATOM   1637  CB  VAL A 103     -13.231 -42.067  -4.161  1.00  0.65           C  
ATOM   1638  CG1 VAL A 103     -13.314 -42.740  -2.786  1.00  0.65           C  
ATOM   1639  CG2 VAL A 103     -12.091 -42.587  -4.974  1.00  0.65           C  
ATOM   1640  H   VAL A 103     -13.718 -40.902  -6.388  1.00  0.65           H  
ATOM   1641  HA  VAL A 103     -14.565 -43.364  -5.226  1.00  0.65           H  
ATOM   1642  HB  VAL A 103     -13.100 -41.002  -3.986  1.00  0.65           H  
ATOM   1643 1HG1 VAL A 103     -12.398 -42.561  -2.227  1.00  0.65           H  
ATOM   1644 2HG1 VAL A 103     -14.157 -42.330  -2.236  1.00  0.65           H  
ATOM   1645 3HG1 VAL A 103     -13.454 -43.796  -2.909  1.00  0.65           H  
ATOM   1646 1HG2 VAL A 103     -11.153 -42.438  -4.463  1.00  0.65           H  
ATOM   1647 2HG2 VAL A 103     -12.256 -43.617  -5.154  1.00  0.65           H  
ATOM   1648 3HG2 VAL A 103     -12.065 -42.082  -5.910  1.00  0.65           H  
ATOM   1649  N   ILE A 104     -16.025 -40.689  -3.998  1.00  0.65           N  
ATOM   1650  CA  ILE A 104     -17.189 -40.284  -3.237  1.00  0.65           C  
ATOM   1651  C   ILE A 104     -18.461 -40.830  -3.865  1.00  0.65           C  
ATOM   1652  O   ILE A 104     -19.330 -41.365  -3.171  1.00  0.65           O  
ATOM   1653  CB  ILE A 104     -17.240 -38.768  -3.130  1.00  0.65           C  
ATOM   1654  CG1 ILE A 104     -16.124 -38.366  -2.294  1.00  0.65           C  
ATOM   1655  CG2 ILE A 104     -18.562 -38.291  -2.541  1.00  0.65           C  
ATOM   1656  CD1 ILE A 104     -15.844 -36.982  -2.295  1.00  0.65           C  
ATOM   1657  H   ILE A 104     -15.418 -39.992  -4.438  1.00  0.65           H  
ATOM   1658  HA  ILE A 104     -17.100 -40.693  -2.232  1.00  0.65           H  
ATOM   1659  HB  ILE A 104     -17.094 -38.330  -4.118  1.00  0.65           H  
ATOM   1660 1HG1 ILE A 104     -16.345 -38.655  -1.281  1.00  0.65           H  
ATOM   1661 2HG1 ILE A 104     -15.234 -38.893  -2.634  1.00  0.65           H  
ATOM   1662 1HG2 ILE A 104     -18.551 -37.209  -2.462  1.00  0.65           H  
ATOM   1663 2HG2 ILE A 104     -19.387 -38.600  -3.183  1.00  0.65           H  
ATOM   1664 3HG2 ILE A 104     -18.691 -38.717  -1.555  1.00  0.65           H  
ATOM   1665 1HD1 ILE A 104     -15.001 -36.839  -1.632  1.00  0.65           H  
ATOM   1666 2HD1 ILE A 104     -15.591 -36.653  -3.306  1.00  0.65           H  
ATOM   1667 3HD1 ILE A 104     -16.709 -36.428  -1.934  1.00  0.65           H  
ATOM   1668  N   GLN A 105     -18.567 -40.722  -5.182  1.00  0.65           N  
ATOM   1669  CA  GLN A 105     -19.744 -41.205  -5.879  1.00  0.65           C  
ATOM   1670  C   GLN A 105     -19.913 -42.727  -5.749  1.00  0.65           C  
ATOM   1671  O   GLN A 105     -21.032 -43.202  -5.540  1.00  0.65           O  
ATOM   1672  CB  GLN A 105     -19.642 -40.805  -7.350  1.00  0.65           C  
ATOM   1673  CG  GLN A 105     -19.778 -39.302  -7.600  1.00  0.65           C  
ATOM   1674  CD  GLN A 105     -19.435 -38.929  -9.033  1.00  0.65           C  
ATOM   1675  OE1 GLN A 105     -18.708 -39.653  -9.721  1.00  0.65           O  
ATOM   1676  NE2 GLN A 105     -19.952 -37.801  -9.496  1.00  0.65           N  
ATOM   1677  H   GLN A 105     -17.817 -40.275  -5.712  1.00  0.65           H  
ATOM   1678  HA  GLN A 105     -20.616 -40.724  -5.442  1.00  0.65           H  
ATOM   1679 1HB  GLN A 105     -18.676 -41.123  -7.740  1.00  0.65           H  
ATOM   1680 2HB  GLN A 105     -20.411 -41.321  -7.922  1.00  0.65           H  
ATOM   1681 1HG  GLN A 105     -20.806 -39.000  -7.402  1.00  0.65           H  
ATOM   1682 2HG  GLN A 105     -19.107 -38.775  -6.934  1.00  0.65           H  
ATOM   1683 1HE2 GLN A 105     -19.759 -37.509 -10.433  1.00  0.65           H  
ATOM   1684 2HE2 GLN A 105     -20.535 -37.242  -8.909  1.00  0.65           H  
ATOM   1685  N   GLU A 106     -18.806 -43.487  -5.823  1.00  0.65           N  
ATOM   1686  CA  GLU A 106     -18.850 -44.948  -5.692  1.00  0.65           C  
ATOM   1687  C   GLU A 106     -19.296 -45.413  -4.307  1.00  0.65           C  
ATOM   1688  O   GLU A 106     -20.034 -46.394  -4.187  1.00  0.65           O  
ATOM   1689  CB  GLU A 106     -17.480 -45.581  -6.002  1.00  0.65           C  
ATOM   1690  CG  GLU A 106     -17.049 -45.556  -7.482  1.00  0.65           C  
ATOM   1691  CD  GLU A 106     -15.641 -46.118  -7.723  1.00  0.65           C  
ATOM   1692  OE1 GLU A 106     -14.947 -46.434  -6.767  1.00  0.65           O  
ATOM   1693  OE2 GLU A 106     -15.264 -46.231  -8.864  1.00  0.65           O  
ATOM   1694  H   GLU A 106     -17.912 -43.039  -6.008  1.00  0.65           H  
ATOM   1695  HA  GLU A 106     -19.568 -45.327  -6.418  1.00  0.65           H  
ATOM   1696 1HB  GLU A 106     -16.712 -45.051  -5.432  1.00  0.65           H  
ATOM   1697 2HB  GLU A 106     -17.476 -46.616  -5.664  1.00  0.65           H  
ATOM   1698 1HG  GLU A 106     -17.760 -46.152  -8.052  1.00  0.65           H  
ATOM   1699 2HG  GLU A 106     -17.103 -44.543  -7.858  1.00  0.65           H  
ATOM   1700  N   HIS A 107     -18.858 -44.707  -3.264  1.00  0.65           N  
ATOM   1701  CA  HIS A 107     -19.190 -45.087  -1.895  1.00  0.65           C  
ATOM   1702  C   HIS A 107     -20.440 -44.418  -1.310  1.00  0.65           C  
ATOM   1703  O   HIS A 107     -21.037 -44.952  -0.376  1.00  0.65           O  
ATOM   1704  CB  HIS A 107     -17.978 -44.829  -0.991  1.00  0.65           C  
ATOM   1705  CG  HIS A 107     -16.833 -45.796  -1.239  1.00  0.65           C  
ATOM   1706  ND1 HIS A 107     -16.699 -46.977  -0.530  1.00  0.65           N  
ATOM   1707  CD2 HIS A 107     -15.807 -45.775  -2.124  1.00  0.65           C  
ATOM   1708  CE1 HIS A 107     -15.634 -47.631  -0.958  1.00  0.65           C  
ATOM   1709  NE2 HIS A 107     -15.074 -46.929  -1.927  1.00  0.65           N  
ATOM   1710  H   HIS A 107     -18.228 -43.918  -3.427  1.00  0.65           H  
ATOM   1711  HA  HIS A 107     -19.377 -46.159  -1.875  1.00  0.65           H  
ATOM   1712 1HB  HIS A 107     -17.607 -43.815  -1.168  1.00  0.65           H  
ATOM   1713 2HB  HIS A 107     -18.275 -44.894   0.056  1.00  0.65           H  
ATOM   1714  HD1 HIS A 107     -17.311 -47.304   0.193  1.00  0.65           H  
ATOM   1715  HD2 HIS A 107     -15.507 -45.066  -2.891  1.00  0.65           H  
ATOM   1716  HE1 HIS A 107     -15.360 -48.586  -0.511  1.00  0.65           H  
ATOM   1717  N   GLN A 108     -20.839 -43.261  -1.840  1.00  0.64           N  
ATOM   1718  CA  GLN A 108     -21.988 -42.509  -1.327  1.00  0.64           C  
ATOM   1719  C   GLN A 108     -21.945 -42.352   0.198  1.00  0.64           C  
ATOM   1720  O   GLN A 108     -22.897 -42.751   0.868  1.00  0.64           O  
ATOM   1721  CB  GLN A 108     -23.317 -43.211  -1.665  1.00  0.64           C  
ATOM   1722  CG  GLN A 108     -23.697 -43.328  -3.139  1.00  0.64           C  
ATOM   1723  CD  GLN A 108     -24.111 -42.010  -3.764  1.00  0.64           C  
ATOM   1724  OE1 GLN A 108     -25.133 -41.410  -3.395  1.00  0.64           O  
ATOM   1725  NE2 GLN A 108     -23.342 -41.573  -4.740  1.00  0.64           N  
ATOM   1726  H   GLN A 108     -20.312 -42.849  -2.607  1.00  0.64           H  
ATOM   1727  HA  GLN A 108     -21.985 -41.521  -1.787  1.00  0.64           H  
ATOM   1728 1HB  GLN A 108     -23.305 -44.220  -1.258  1.00  0.64           H  
ATOM   1729 2HB  GLN A 108     -24.128 -42.681  -1.167  1.00  0.64           H  
ATOM   1730 1HG  GLN A 108     -22.828 -43.702  -3.688  1.00  0.64           H  
ATOM   1731 2HG  GLN A 108     -24.524 -44.028  -3.236  1.00  0.64           H  
ATOM   1732 1HE2 GLN A 108     -23.554 -40.717  -5.207  1.00  0.64           H  
ATOM   1733 2HE2 GLN A 108     -22.529 -42.129  -5.021  1.00  0.64           H  
ATOM   1734  N   PRO A 109     -20.894 -41.756   0.784  1.00  0.63           N  
ATOM   1735  CA  PRO A 109     -20.730 -41.630   2.220  1.00  0.63           C  
ATOM   1736  C   PRO A 109     -21.767 -40.700   2.829  1.00  0.63           C  
ATOM   1737  O   PRO A 109     -22.148 -39.712   2.197  1.00  0.63           O  
ATOM   1738  CB  PRO A 109     -19.318 -41.045   2.323  1.00  0.63           C  
ATOM   1739  CG  PRO A 109     -19.074 -40.329   1.009  1.00  0.63           C  
ATOM   1740  CD  PRO A 109     -19.822 -41.131  -0.021  1.00  0.63           C  
ATOM   1741  HA  PRO A 109     -20.790 -42.629   2.679  1.00  0.63           H  
ATOM   1742 1HB  PRO A 109     -19.250 -40.367   3.192  1.00  0.63           H  
ATOM   1743 2HB  PRO A 109     -18.593 -41.852   2.496  1.00  0.63           H  
ATOM   1744 1HG  PRO A 109     -19.418 -39.306   1.083  1.00  0.63           H  
ATOM   1745 2HG  PRO A 109     -17.991 -40.280   0.796  1.00  0.63           H  
ATOM   1746 1HD  PRO A 109     -20.234 -40.468  -0.793  1.00  0.63           H  
ATOM   1747 2HD  PRO A 109     -19.139 -41.875  -0.439  1.00  0.63           H  
ATOM   1748  N   SER A 110     -22.181 -40.965   4.079  1.00  0.62           N  
ATOM   1749  CA  SER A 110     -23.100 -40.055   4.761  1.00  0.62           C  
ATOM   1750  C   SER A 110     -22.303 -39.013   5.520  1.00  0.62           C  
ATOM   1751  O   SER A 110     -22.818 -37.950   5.875  1.00  0.62           O  
ATOM   1752  CB  SER A 110     -24.015 -40.799   5.717  1.00  0.62           C  
ATOM   1753  OG  SER A 110     -23.313 -41.338   6.806  1.00  0.62           O  
ATOM   1754  H   SER A 110     -21.857 -41.797   4.583  1.00  0.62           H  
ATOM   1755  HA  SER A 110     -23.714 -39.550   4.014  1.00  0.62           H  
ATOM   1756 1HB  SER A 110     -24.783 -40.117   6.080  1.00  0.62           H  
ATOM   1757 2HB  SER A 110     -24.518 -41.600   5.178  1.00  0.62           H  
ATOM   1758  HG  SER A 110     -22.657 -41.971   6.433  1.00  0.62           H  
ATOM   1759  N   VAL A 111     -21.049 -39.344   5.773  1.00  0.61           N  
ATOM   1760  CA  VAL A 111     -20.151 -38.469   6.487  1.00  0.61           C  
ATOM   1761  C   VAL A 111     -18.732 -38.636   5.969  1.00  0.61           C  
ATOM   1762  O   VAL A 111     -18.220 -39.768   5.849  1.00  0.61           O  
ATOM   1763  CB  VAL A 111     -20.213 -38.743   7.993  1.00  0.61           C  
ATOM   1764  CG1 VAL A 111     -19.855 -40.114   8.211  1.00  0.61           C  
ATOM   1765  CG2 VAL A 111     -19.261 -37.783   8.758  1.00  0.61           C  
ATOM   1766  H   VAL A 111     -20.727 -40.243   5.452  1.00  0.61           H  
ATOM   1767  HA  VAL A 111     -20.478 -37.461   6.311  1.00  0.61           H  
ATOM   1768  HB  VAL A 111     -21.235 -38.600   8.347  1.00  0.61           H  
ATOM   1769 1HG1 VAL A 111     -19.899 -40.334   9.267  1.00  0.61           H  
ATOM   1770 2HG1 VAL A 111     -20.536 -40.778   7.673  1.00  0.61           H  
ATOM   1771 3HG1 VAL A 111     -18.877 -40.223   7.839  1.00  0.61           H  
ATOM   1772 1HG2 VAL A 111     -19.316 -37.991   9.825  1.00  0.61           H  
ATOM   1773 2HG2 VAL A 111     -18.240 -37.926   8.417  1.00  0.61           H  
ATOM   1774 3HG2 VAL A 111     -19.562 -36.748   8.572  1.00  0.61           H  
ATOM   1775  N   LEU A 112     -18.084 -37.497   5.744  1.00  0.60           N  
ATOM   1776  CA  LEU A 112     -16.736 -37.493   5.206  1.00  0.60           C  
ATOM   1777  C   LEU A 112     -15.813 -36.590   6.013  1.00  0.60           C  
ATOM   1778  O   LEU A 112     -16.175 -35.453   6.306  1.00  0.60           O  
ATOM   1779  CB  LEU A 112     -16.778 -37.013   3.738  1.00  0.60           C  
ATOM   1780  CG  LEU A 112     -15.460 -37.099   2.928  1.00  0.60           C  
ATOM   1781  CD1 LEU A 112     -15.809 -37.272   1.448  1.00  0.60           C  
ATOM   1782  CD2 LEU A 112     -14.622 -35.859   3.110  1.00  0.60           C  
ATOM   1783  H   LEU A 112     -18.585 -36.623   5.915  1.00  0.60           H  
ATOM   1784  HA  LEU A 112     -16.367 -38.503   5.235  1.00  0.60           H  
ATOM   1785 1HB  LEU A 112     -17.524 -37.603   3.207  1.00  0.60           H  
ATOM   1786 2HB  LEU A 112     -17.101 -35.972   3.726  1.00  0.60           H  
ATOM   1787  HG  LEU A 112     -14.894 -37.962   3.268  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 112     -14.891 -37.350   0.868  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 112     -16.403 -38.174   1.315  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 112     -16.379 -36.410   1.104  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 112     -13.702 -35.959   2.537  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 112     -15.171 -35.005   2.760  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 112     -14.379 -35.719   4.141  1.00  0.60           H  
ATOM   1794  N   LEU A 113     -14.643 -37.107   6.394  1.00  0.59           N  
ATOM   1795  CA  LEU A 113     -13.656 -36.303   7.117  1.00  0.59           C  
ATOM   1796  C   LEU A 113     -12.497 -35.905   6.213  1.00  0.59           C  
ATOM   1797  O   LEU A 113     -11.789 -36.766   5.697  1.00  0.59           O  
ATOM   1798  CB  LEU A 113     -13.088 -37.067   8.304  1.00  0.59           C  
ATOM   1799  CG  LEU A 113     -12.000 -36.353   9.108  1.00  0.59           C  
ATOM   1800  CD1 LEU A 113     -12.601 -35.129   9.753  1.00  0.59           C  
ATOM   1801  CD2 LEU A 113     -11.422 -37.301  10.150  1.00  0.59           C  
ATOM   1802  H   LEU A 113     -14.433 -38.070   6.133  1.00  0.59           H  
ATOM   1803  HA  LEU A 113     -14.140 -35.402   7.481  1.00  0.59           H  
ATOM   1804 1HB  LEU A 113     -13.890 -37.269   8.988  1.00  0.59           H  
ATOM   1805 2HB  LEU A 113     -12.684 -38.004   7.947  1.00  0.59           H  
ATOM   1806  HG  LEU A 113     -11.203 -36.025   8.437  1.00  0.59           H  
ATOM   1807 1HD1 LEU A 113     -11.848 -34.616  10.303  1.00  0.59           H  
ATOM   1808 2HD1 LEU A 113     -12.986 -34.478   8.990  1.00  0.59           H  
ATOM   1809 3HD1 LEU A 113     -13.408 -35.421  10.422  1.00  0.59           H  
ATOM   1810 1HD2 LEU A 113     -10.659 -36.799  10.723  1.00  0.59           H  
ATOM   1811 2HD2 LEU A 113     -12.203 -37.613  10.815  1.00  0.59           H  
ATOM   1812 3HD2 LEU A 113     -10.992 -38.171   9.654  1.00  0.59           H  
ATOM   1813  N   GLU A 114     -12.315 -34.612   6.026  1.00  0.60           N  
ATOM   1814  CA  GLU A 114     -11.240 -34.078   5.205  1.00  0.60           C  
ATOM   1815  C   GLU A 114     -10.122 -33.537   6.087  1.00  0.60           C  
ATOM   1816  O   GLU A 114     -10.349 -32.652   6.916  1.00  0.60           O  
ATOM   1817  CB  GLU A 114     -11.770 -32.969   4.299  1.00  0.60           C  
ATOM   1818  CG  GLU A 114     -10.731 -32.288   3.418  1.00  0.60           C  
ATOM   1819  CD  GLU A 114     -11.282 -31.095   2.684  1.00  0.60           C  
ATOM   1820  OE1 GLU A 114     -12.462 -30.890   2.731  1.00  0.60           O  
ATOM   1821  OE2 GLU A 114     -10.507 -30.375   2.100  1.00  0.60           O  
ATOM   1822  H   GLU A 114     -12.950 -33.968   6.491  1.00  0.60           H  
ATOM   1823  HA  GLU A 114     -10.830 -34.878   4.588  1.00  0.60           H  
ATOM   1824 1HB  GLU A 114     -12.540 -33.381   3.640  1.00  0.60           H  
ATOM   1825 2HB  GLU A 114     -12.242 -32.215   4.905  1.00  0.60           H  
ATOM   1826 1HG  GLU A 114      -9.893 -31.962   4.040  1.00  0.60           H  
ATOM   1827 2HG  GLU A 114     -10.358 -33.008   2.707  1.00  0.60           H  
ATOM   1828  N   LEU A 115      -8.922 -34.055   5.906  1.00  0.62           N  
ATOM   1829  CA  LEU A 115      -7.776 -33.606   6.680  1.00  0.62           C  
ATOM   1830  C   LEU A 115      -6.867 -32.733   5.806  1.00  0.62           C  
ATOM   1831  O   LEU A 115      -6.276 -33.216   4.838  1.00  0.62           O  
ATOM   1832  CB  LEU A 115      -7.014 -34.824   7.222  1.00  0.62           C  
ATOM   1833  CG  LEU A 115      -7.830 -35.810   8.086  1.00  0.62           C  
ATOM   1834  CD1 LEU A 115      -6.966 -36.994   8.498  1.00  0.62           C  
ATOM   1835  CD2 LEU A 115      -8.323 -35.096   9.275  1.00  0.62           C  
ATOM   1836  H   LEU A 115      -8.801 -34.799   5.218  1.00  0.62           H  
ATOM   1837  HA  LEU A 115      -8.125 -33.006   7.520  1.00  0.62           H  
ATOM   1838 1HB  LEU A 115      -6.636 -35.379   6.377  1.00  0.62           H  
ATOM   1839 2HB  LEU A 115      -6.165 -34.473   7.810  1.00  0.62           H  
ATOM   1840  HG  LEU A 115      -8.676 -36.197   7.506  1.00  0.62           H  
ATOM   1841 1HD1 LEU A 115      -7.556 -37.682   9.105  1.00  0.62           H  
ATOM   1842 2HD1 LEU A 115      -6.615 -37.504   7.620  1.00  0.62           H  
ATOM   1843 3HD1 LEU A 115      -6.110 -36.635   9.078  1.00  0.62           H  
ATOM   1844 1HD2 LEU A 115      -8.889 -35.777   9.878  1.00  0.62           H  
ATOM   1845 2HD2 LEU A 115      -7.482 -34.714   9.850  1.00  0.62           H  
ATOM   1846 3HD2 LEU A 115      -8.956 -34.272   8.957  1.00  0.62           H  
ATOM   1847  N   GLY A 116      -6.754 -31.439   6.147  1.00  0.64           N  
ATOM   1848  CA  GLY A 116      -5.951 -30.499   5.355  1.00  0.64           C  
ATOM   1849  C   GLY A 116      -6.769 -29.645   4.386  1.00  0.64           C  
ATOM   1850  O   GLY A 116      -6.425 -29.484   3.213  1.00  0.64           O  
ATOM   1851  H   GLY A 116      -7.263 -31.074   6.951  1.00  0.64           H  
ATOM   1852 1HA  GLY A 116      -5.414 -29.836   6.036  1.00  0.64           H  
ATOM   1853 2HA  GLY A 116      -5.203 -31.045   4.800  1.00  0.64           H  
ATOM   1854  N   ALA A 117      -7.840 -29.047   4.880  1.00  0.66           N  
ATOM   1855  CA  ALA A 117      -8.681 -28.214   4.012  1.00  0.66           C  
ATOM   1856  C   ALA A 117      -8.003 -26.877   3.706  1.00  0.66           C  
ATOM   1857  O   ALA A 117      -8.331 -25.844   4.282  1.00  0.66           O  
ATOM   1858  CB  ALA A 117     -10.027 -27.985   4.641  1.00  0.66           C  
ATOM   1859  H   ALA A 117      -8.061 -29.187   5.865  1.00  0.66           H  
ATOM   1860  HA  ALA A 117      -8.823 -28.742   3.069  1.00  0.66           H  
ATOM   1861 1HB  ALA A 117     -10.651 -27.395   3.972  1.00  0.66           H  
ATOM   1862 2HB  ALA A 117     -10.484 -28.955   4.803  1.00  0.66           H  
ATOM   1863 3HB  ALA A 117      -9.908 -27.461   5.589  1.00  0.66           H  
ATOM   1864  N   TYR A 118      -7.066 -26.934   2.760  1.00  0.68           N  
ATOM   1865  CA  TYR A 118      -6.186 -25.837   2.352  1.00  0.68           C  
ATOM   1866  C   TYR A 118      -6.847 -24.509   1.960  1.00  0.68           C  
ATOM   1867  O   TYR A 118      -6.501 -23.465   2.513  1.00  0.68           O  
ATOM   1868  CB  TYR A 118      -5.346 -26.361   1.180  1.00  0.68           C  
ATOM   1869  CG  TYR A 118      -4.528 -25.348   0.488  1.00  0.68           C  
ATOM   1870  CD1 TYR A 118      -3.365 -24.898   1.045  1.00  0.68           C  
ATOM   1871  CD2 TYR A 118      -4.945 -24.884  -0.746  1.00  0.68           C  
ATOM   1872  CE1 TYR A 118      -2.636 -23.960   0.380  1.00  0.68           C  
ATOM   1873  CE2 TYR A 118      -4.215 -23.951  -1.417  1.00  0.68           C  
ATOM   1874  CZ  TYR A 118      -3.073 -23.487  -0.853  1.00  0.68           C  
ATOM   1875  OH  TYR A 118      -2.352 -22.534  -1.466  1.00  0.68           O  
ATOM   1876  H   TYR A 118      -6.897 -27.865   2.381  1.00  0.68           H  
ATOM   1877  HA  TYR A 118      -5.522 -25.629   3.194  1.00  0.68           H  
ATOM   1878 1HB  TYR A 118      -4.679 -27.147   1.543  1.00  0.68           H  
ATOM   1879 2HB  TYR A 118      -6.004 -26.820   0.442  1.00  0.68           H  
ATOM   1880  HD1 TYR A 118      -3.035 -25.270   2.015  1.00  0.68           H  
ATOM   1881  HD2 TYR A 118      -5.867 -25.262  -1.173  1.00  0.68           H  
ATOM   1882  HE1 TYR A 118      -1.717 -23.575   0.820  1.00  0.68           H  
ATOM   1883  HE2 TYR A 118      -4.552 -23.578  -2.381  1.00  0.68           H  
ATOM   1884  HH  TYR A 118      -1.923 -21.994  -0.764  1.00  0.68           H  
ATOM   1885  N   CYS A 119      -7.767 -24.522   0.997  1.00  0.68           N  
ATOM   1886  CA  CYS A 119      -8.458 -23.277   0.640  1.00  0.68           C  
ATOM   1887  C   CYS A 119      -9.952 -23.495   0.561  1.00  0.68           C  
ATOM   1888  O   CYS A 119     -10.704 -22.547   0.372  1.00  0.68           O  
ATOM   1889  CB  CYS A 119      -7.979 -22.693  -0.695  1.00  0.68           C  
ATOM   1890  SG  CYS A 119      -8.431 -23.665  -2.152  1.00  0.68           S  
ATOM   1891  H   CYS A 119      -7.996 -25.387   0.541  1.00  0.68           H  
ATOM   1892  HA  CYS A 119      -8.268 -22.538   1.419  1.00  0.68           H  
ATOM   1893 1HB  CYS A 119      -8.400 -21.695  -0.819  1.00  0.68           H  
ATOM   1894 2HB  CYS A 119      -6.895 -22.582  -0.679  1.00  0.68           H  
ATOM   1895  HG  CYS A 119      -7.867 -22.859  -3.042  1.00  0.68           H  
ATOM   1896  N   GLY A 120     -10.370 -24.751   0.714  1.00  0.68           N  
ATOM   1897  CA  GLY A 120     -11.768 -25.143   0.580  1.00  0.68           C  
ATOM   1898  C   GLY A 120     -12.146 -25.760  -0.770  1.00  0.68           C  
ATOM   1899  O   GLY A 120     -13.263 -26.251  -0.914  1.00  0.68           O  
ATOM   1900  H   GLY A 120      -9.684 -25.454   0.930  1.00  0.68           H  
ATOM   1901 1HA  GLY A 120     -11.990 -25.872   1.356  1.00  0.68           H  
ATOM   1902 2HA  GLY A 120     -12.405 -24.279   0.768  1.00  0.68           H  
ATOM   1903  N   TYR A 121     -11.219 -25.806  -1.733  1.00  0.67           N  
ATOM   1904  CA  TYR A 121     -11.512 -26.391  -3.049  1.00  0.67           C  
ATOM   1905  C   TYR A 121     -12.082 -27.794  -2.898  1.00  0.67           C  
ATOM   1906  O   TYR A 121     -13.146 -28.106  -3.437  1.00  0.67           O  
ATOM   1907  CB  TYR A 121     -10.227 -26.465  -3.894  1.00  0.67           C  
ATOM   1908  CG  TYR A 121     -10.356 -27.145  -5.272  1.00  0.67           C  
ATOM   1909  CD1 TYR A 121     -10.847 -26.444  -6.354  1.00  0.67           C  
ATOM   1910  CD2 TYR A 121      -9.968 -28.466  -5.442  1.00  0.67           C  
ATOM   1911  CE1 TYR A 121     -10.961 -27.032  -7.597  1.00  0.67           C  
ATOM   1912  CE2 TYR A 121     -10.087 -29.063  -6.691  1.00  0.67           C  
ATOM   1913  CZ  TYR A 121     -10.584 -28.351  -7.769  1.00  0.67           C  
ATOM   1914  OH  TYR A 121     -10.714 -28.967  -9.018  1.00  0.67           O  
ATOM   1915  H   TYR A 121     -10.315 -25.388  -1.567  1.00  0.67           H  
ATOM   1916  HA  TYR A 121     -12.254 -25.769  -3.554  1.00  0.67           H  
ATOM   1917 1HB  TYR A 121      -9.864 -25.461  -4.062  1.00  0.67           H  
ATOM   1918 2HB  TYR A 121      -9.453 -26.987  -3.333  1.00  0.67           H  
ATOM   1919  HD1 TYR A 121     -11.145 -25.434  -6.231  1.00  0.67           H  
ATOM   1920  HD2 TYR A 121      -9.572 -29.033  -4.598  1.00  0.67           H  
ATOM   1921  HE1 TYR A 121     -11.352 -26.461  -8.441  1.00  0.67           H  
ATOM   1922  HE2 TYR A 121      -9.783 -30.100  -6.832  1.00  0.67           H  
ATOM   1923  HH  TYR A 121     -10.510 -28.316  -9.749  1.00  0.67           H  
ATOM   1924  N   SER A 122     -11.383 -28.640  -2.142  1.00  0.65           N  
ATOM   1925  CA  SER A 122     -11.841 -30.002  -1.945  1.00  0.65           C  
ATOM   1926  C   SER A 122     -13.158 -30.061  -1.182  1.00  0.65           C  
ATOM   1927  O   SER A 122     -14.052 -30.802  -1.572  1.00  0.65           O  
ATOM   1928  CB  SER A 122     -10.767 -30.827  -1.248  1.00  0.65           C  
ATOM   1929  OG  SER A 122      -9.640 -31.021  -2.082  1.00  0.65           O  
ATOM   1930  H   SER A 122     -10.527 -28.330  -1.710  1.00  0.65           H  
ATOM   1931  HA  SER A 122     -12.015 -30.436  -2.922  1.00  0.65           H  
ATOM   1932 1HB  SER A 122     -10.458 -30.303  -0.351  1.00  0.65           H  
ATOM   1933 2HB  SER A 122     -11.173 -31.785  -0.934  1.00  0.65           H  
ATOM   1934  HG  SER A 122      -8.885 -31.162  -1.481  1.00  0.65           H  
ATOM   1935  N   ALA A 123     -13.326 -29.233  -0.149  1.00  0.64           N  
ATOM   1936  CA  ALA A 123     -14.566 -29.267   0.626  1.00  0.64           C  
ATOM   1937  C   ALA A 123     -15.760 -28.971  -0.276  1.00  0.64           C  
ATOM   1938  O   ALA A 123     -16.811 -29.603  -0.166  1.00  0.64           O  
ATOM   1939  CB  ALA A 123     -14.510 -28.262   1.767  1.00  0.64           C  
ATOM   1940  H   ALA A 123     -12.579 -28.612   0.122  1.00  0.64           H  
ATOM   1941  HA  ALA A 123     -14.681 -30.270   1.039  1.00  0.64           H  
ATOM   1942 1HB  ALA A 123     -15.430 -28.315   2.348  1.00  0.64           H  
ATOM   1943 2HB  ALA A 123     -13.658 -28.502   2.407  1.00  0.64           H  
ATOM   1944 3HB  ALA A 123     -14.392 -27.258   1.361  1.00  0.64           H  
ATOM   1945  N   VAL A 124     -15.581 -28.047  -1.222  1.00  0.63           N  
ATOM   1946  CA  VAL A 124     -16.642 -27.708  -2.160  1.00  0.63           C  
ATOM   1947  C   VAL A 124     -16.868 -28.853  -3.163  1.00  0.63           C  
ATOM   1948  O   VAL A 124     -18.019 -29.232  -3.434  1.00  0.63           O  
ATOM   1949  CB  VAL A 124     -16.323 -26.373  -2.869  1.00  0.63           C  
ATOM   1950  CG1 VAL A 124     -17.343 -26.098  -3.958  1.00  0.63           C  
ATOM   1951  CG2 VAL A 124     -16.352 -25.223  -1.846  1.00  0.63           C  
ATOM   1952  H   VAL A 124     -14.694 -27.544  -1.270  1.00  0.63           H  
ATOM   1953  HA  VAL A 124     -17.558 -27.571  -1.596  1.00  0.63           H  
ATOM   1954  HB  VAL A 124     -15.334 -26.436  -3.321  1.00  0.63           H  
ATOM   1955 1HG1 VAL A 124     -17.105 -25.157  -4.457  1.00  0.63           H  
ATOM   1956 2HG1 VAL A 124     -17.317 -26.905  -4.682  1.00  0.63           H  
ATOM   1957 3HG1 VAL A 124     -18.335 -26.035  -3.516  1.00  0.63           H  
ATOM   1958 1HG2 VAL A 124     -16.122 -24.292  -2.350  1.00  0.63           H  
ATOM   1959 2HG2 VAL A 124     -17.337 -25.156  -1.401  1.00  0.63           H  
ATOM   1960 3HG2 VAL A 124     -15.616 -25.404  -1.066  1.00  0.63           H  
ATOM   1961  N   ARG A 125     -15.773 -29.430  -3.704  1.00  0.62           N  
ATOM   1962  CA  ARG A 125     -15.902 -30.543  -4.655  1.00  0.62           C  
ATOM   1963  C   ARG A 125     -16.586 -31.747  -4.051  1.00  0.62           C  
ATOM   1964  O   ARG A 125     -17.310 -32.472  -4.730  1.00  0.62           O  
ATOM   1965  CB  ARG A 125     -14.586 -31.146  -5.115  1.00  0.62           C  
ATOM   1966  CG  ARG A 125     -13.681 -30.427  -6.041  1.00  0.62           C  
ATOM   1967  CD  ARG A 125     -12.627 -31.389  -6.453  1.00  0.62           C  
ATOM   1968  NE  ARG A 125     -11.729 -31.692  -5.365  1.00  0.62           N  
ATOM   1969  CZ  ARG A 125     -11.790 -32.828  -4.654  1.00  0.62           C  
ATOM   1970  NH1 ARG A 125     -12.715 -33.725  -4.927  1.00  0.62           N  
ATOM   1971  NH2 ARG A 125     -10.950 -33.056  -3.657  1.00  0.62           N  
ATOM   1972  H   ARG A 125     -14.844 -29.081  -3.462  1.00  0.62           H  
ATOM   1973  HA  ARG A 125     -16.471 -30.206  -5.508  1.00  0.62           H  
ATOM   1974 1HB  ARG A 125     -13.993 -31.368  -4.230  1.00  0.62           H  
ATOM   1975 2HB  ARG A 125     -14.803 -32.106  -5.591  1.00  0.62           H  
ATOM   1976 1HG  ARG A 125     -14.209 -30.098  -6.917  1.00  0.62           H  
ATOM   1977 2HG  ARG A 125     -13.211 -29.592  -5.531  1.00  0.62           H  
ATOM   1978 1HD  ARG A 125     -13.105 -32.326  -6.769  1.00  0.62           H  
ATOM   1979 2HD  ARG A 125     -12.054 -30.991  -7.283  1.00  0.62           H  
ATOM   1980  HE  ARG A 125     -11.019 -31.011  -5.127  1.00  0.62           H  
ATOM   1981 1HH1 ARG A 125     -13.410 -33.600  -5.689  1.00  0.62           H  
ATOM   1982 2HH1 ARG A 125     -12.773 -34.560  -4.380  1.00  0.62           H  
ATOM   1983 1HH2 ARG A 125     -10.253 -32.368  -3.384  1.00  0.62           H  
ATOM   1984 2HH2 ARG A 125     -11.052 -33.892  -3.109  1.00  0.62           H  
ATOM   1985  N   MET A 126     -16.315 -31.994  -2.784  1.00  0.62           N  
ATOM   1986  CA  MET A 126     -16.861 -33.150  -2.125  1.00  0.62           C  
ATOM   1987  C   MET A 126     -18.273 -32.917  -1.652  1.00  0.62           C  
ATOM   1988  O   MET A 126     -19.150 -33.743  -1.870  1.00  0.62           O  
ATOM   1989  CB  MET A 126     -16.007 -33.437  -0.928  1.00  0.62           C  
ATOM   1990  CG  MET A 126     -14.648 -33.862  -1.223  1.00  0.62           C  
ATOM   1991  SD  MET A 126     -13.782 -34.047   0.236  1.00  0.62           S  
ATOM   1992  CE  MET A 126     -12.369 -34.760  -0.357  1.00  0.62           C  
ATOM   1993  H   MET A 126     -15.683 -31.378  -2.275  1.00  0.62           H  
ATOM   1994  HA  MET A 126     -16.857 -33.987  -2.821  1.00  0.62           H  
ATOM   1995 1HB  MET A 126     -15.910 -32.515  -0.371  1.00  0.62           H  
ATOM   1996 2HB  MET A 126     -16.482 -34.182  -0.296  1.00  0.62           H  
ATOM   1997 1HG  MET A 126     -14.609 -34.746  -1.767  1.00  0.62           H  
ATOM   1998 2HG  MET A 126     -14.151 -33.120  -1.822  1.00  0.62           H  
ATOM   1999 1HE  MET A 126     -11.746 -34.904   0.469  1.00  0.62           H  
ATOM   2000 2HE  MET A 126     -12.602 -35.717  -0.825  1.00  0.62           H  
ATOM   2001 3HE  MET A 126     -11.891 -34.100  -1.069  1.00  0.62           H  
ATOM   2002  N   ALA A 127     -18.527 -31.755  -1.052  1.00  0.62           N  
ATOM   2003  CA  ALA A 127     -19.841 -31.459  -0.504  1.00  0.62           C  
ATOM   2004  C   ALA A 127     -20.920 -31.494  -1.576  1.00  0.62           C  
ATOM   2005  O   ALA A 127     -22.021 -32.001  -1.352  1.00  0.62           O  
ATOM   2006  CB  ALA A 127     -19.808 -30.109   0.158  1.00  0.62           C  
ATOM   2007  H   ALA A 127     -17.790 -31.065  -0.916  1.00  0.62           H  
ATOM   2008  HA  ALA A 127     -20.077 -32.213   0.242  1.00  0.62           H  
ATOM   2009 1HB  ALA A 127     -20.777 -29.890   0.599  1.00  0.62           H  
ATOM   2010 2HB  ALA A 127     -19.052 -30.114   0.933  1.00  0.62           H  
ATOM   2011 3HB  ALA A 127     -19.562 -29.349  -0.585  1.00  0.62           H  
ATOM   2012  N   ARG A 128     -20.596 -31.023  -2.781  1.00  0.64           N  
ATOM   2013  CA  ARG A 128     -21.560 -31.024  -3.877  1.00  0.64           C  
ATOM   2014  C   ARG A 128     -21.993 -32.446  -4.280  1.00  0.64           C  
ATOM   2015  O   ARG A 128     -23.005 -32.613  -4.964  1.00  0.64           O  
ATOM   2016  CB  ARG A 128     -20.989 -30.345  -5.109  1.00  0.64           C  
ATOM   2017  CG  ARG A 128     -19.899 -31.108  -5.692  1.00  0.64           C  
ATOM   2018  CD  ARG A 128     -19.292 -30.507  -6.848  1.00  0.64           C  
ATOM   2019  NE  ARG A 128     -18.155 -31.292  -7.326  1.00  0.64           N  
ATOM   2020  CZ  ARG A 128     -17.555 -31.068  -8.508  1.00  0.64           C  
ATOM   2021  NH1 ARG A 128     -18.022 -30.109  -9.258  1.00  0.64           N  
ATOM   2022  NH2 ARG A 128     -16.519 -31.773  -8.946  1.00  0.64           N  
ATOM   2023  H   ARG A 128     -19.673 -30.609  -2.940  1.00  0.64           H  
ATOM   2024  HA  ARG A 128     -22.441 -30.471  -3.553  1.00  0.64           H  
ATOM   2025 1HB  ARG A 128     -21.759 -30.213  -5.864  1.00  0.64           H  
ATOM   2026 2HB  ARG A 128     -20.598 -29.359  -4.844  1.00  0.64           H  
ATOM   2027 1HG  ARG A 128     -19.186 -31.194  -4.925  1.00  0.64           H  
ATOM   2028 2HG  ARG A 128     -20.254 -32.075  -5.991  1.00  0.64           H  
ATOM   2029 1HD  ARG A 128     -20.029 -30.491  -7.635  1.00  0.64           H  
ATOM   2030 2HD  ARG A 128     -18.954 -29.494  -6.620  1.00  0.64           H  
ATOM   2031  HE  ARG A 128     -17.790 -32.023  -6.695  1.00  0.64           H  
ATOM   2032 1HH1 ARG A 128     -18.828 -29.544  -8.937  1.00  0.64           H  
ATOM   2033 2HH1 ARG A 128     -17.596 -29.919 -10.151  1.00  0.64           H  
ATOM   2034 1HH2 ARG A 128     -16.116 -32.564  -8.427  1.00  0.64           H  
ATOM   2035 2HH2 ARG A 128     -16.116 -31.567  -9.842  1.00  0.64           H  
ATOM   2036  N   LEU A 129     -21.201 -33.460  -3.911  1.00  0.66           N  
ATOM   2037  CA  LEU A 129     -21.465 -34.843  -4.266  1.00  0.66           C  
ATOM   2038  C   LEU A 129     -22.117 -35.622  -3.138  1.00  0.66           C  
ATOM   2039  O   LEU A 129     -22.401 -36.814  -3.286  1.00  0.66           O  
ATOM   2040  CB  LEU A 129     -20.156 -35.541  -4.575  1.00  0.66           C  
ATOM   2041  CG  LEU A 129     -19.347 -34.971  -5.657  1.00  0.66           C  
ATOM   2042  CD1 LEU A 129     -18.084 -35.728  -5.733  1.00  0.66           C  
ATOM   2043  CD2 LEU A 129     -20.102 -35.017  -6.956  1.00  0.66           C  
ATOM   2044  H   LEU A 129     -20.392 -33.286  -3.320  1.00  0.66           H  
ATOM   2045  HA  LEU A 129     -22.121 -34.862  -5.133  1.00  0.66           H  
ATOM   2046 1HB  LEU A 129     -19.549 -35.506  -3.678  1.00  0.66           H  
ATOM   2047 2HB  LEU A 129     -20.356 -36.585  -4.815  1.00  0.66           H  
ATOM   2048  HG  LEU A 129     -19.100 -33.955  -5.418  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 129     -17.487 -35.288  -6.500  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 129     -17.562 -35.656  -4.780  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 129     -18.276 -36.771  -5.962  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 129     -19.481 -34.590  -7.747  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 129     -20.342 -36.048  -7.194  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 129     -21.024 -34.439  -6.862  1.00  0.66           H  
ATOM   2055  N   LEU A 130     -22.320 -34.985  -1.992  1.00  0.68           N  
ATOM   2056  CA  LEU A 130     -22.873 -35.720  -0.875  1.00  0.68           C  
ATOM   2057  C   LEU A 130     -24.395 -35.626  -0.897  1.00  0.68           C  
ATOM   2058  O   LEU A 130     -24.964 -34.578  -1.231  1.00  0.68           O  
ATOM   2059  CB  LEU A 130     -22.296 -35.209   0.448  1.00  0.68           C  
ATOM   2060  CG  LEU A 130     -20.783 -35.315   0.641  1.00  0.68           C  
ATOM   2061  CD1 LEU A 130     -20.412 -34.755   2.013  1.00  0.68           C  
ATOM   2062  CD2 LEU A 130     -20.345 -36.747   0.496  1.00  0.68           C  
ATOM   2063  H   LEU A 130     -22.101 -33.995  -1.889  1.00  0.68           H  
ATOM   2064  HA  LEU A 130     -22.596 -36.769  -0.973  1.00  0.68           H  
ATOM   2065 1HB  LEU A 130     -22.575 -34.166   0.573  1.00  0.68           H  
ATOM   2066 2HB  LEU A 130     -22.734 -35.781   1.223  1.00  0.68           H  
ATOM   2067  HG  LEU A 130     -20.296 -34.724  -0.094  1.00  0.68           H  
ATOM   2068 1HD1 LEU A 130     -19.333 -34.818   2.143  1.00  0.68           H  
ATOM   2069 2HD1 LEU A 130     -20.732 -33.715   2.084  1.00  0.68           H  
ATOM   2070 3HD1 LEU A 130     -20.903 -35.337   2.795  1.00  0.68           H  
ATOM   2071 1HD2 LEU A 130     -19.262 -36.812   0.626  1.00  0.68           H  
ATOM   2072 2HD2 LEU A 130     -20.844 -37.357   1.256  1.00  0.68           H  
ATOM   2073 3HD2 LEU A 130     -20.614 -37.113  -0.497  1.00  0.68           H  
ATOM   2074  N   SER A 131     -25.057 -36.721  -0.535  1.00  0.70           N  
ATOM   2075  CA  SER A 131     -26.513 -36.769  -0.537  1.00  0.70           C  
ATOM   2076  C   SER A 131     -27.080 -35.847   0.554  1.00  0.70           C  
ATOM   2077  O   SER A 131     -26.357 -35.509   1.493  1.00  0.70           O  
ATOM   2078  CB  SER A 131     -26.952 -38.207  -0.307  1.00  0.70           C  
ATOM   2079  OG  SER A 131     -26.654 -38.617   0.993  1.00  0.70           O  
ATOM   2080  H   SER A 131     -24.535 -37.548  -0.277  1.00  0.70           H  
ATOM   2081  HA  SER A 131     -26.843 -36.449  -1.519  1.00  0.70           H  
ATOM   2082 1HB  SER A 131     -28.011 -38.324  -0.492  1.00  0.70           H  
ATOM   2083 2HB  SER A 131     -26.431 -38.851  -1.016  1.00  0.70           H  
ATOM   2084  HG  SER A 131     -27.295 -38.162   1.563  1.00  0.70           H  
ATOM   2085  N   PRO A 132     -28.346 -35.406   0.465  1.00  0.70           N  
ATOM   2086  CA  PRO A 132     -28.994 -34.595   1.472  1.00  0.70           C  
ATOM   2087  C   PRO A 132     -28.913 -35.281   2.820  1.00  0.70           C  
ATOM   2088  O   PRO A 132     -29.088 -36.494   2.922  1.00  0.70           O  
ATOM   2089  CB  PRO A 132     -30.436 -34.526   0.961  1.00  0.70           C  
ATOM   2090  CG  PRO A 132     -30.312 -34.672  -0.539  1.00  0.70           C  
ATOM   2091  CD  PRO A 132     -29.186 -35.664  -0.735  1.00  0.70           C  
ATOM   2092  HA  PRO A 132     -28.528 -33.602   1.504  1.00  0.70           H  
ATOM   2093 1HB  PRO A 132     -31.038 -35.323   1.423  1.00  0.70           H  
ATOM   2094 2HB  PRO A 132     -30.892 -33.570   1.259  1.00  0.70           H  
ATOM   2095 1HG  PRO A 132     -31.265 -35.023  -0.965  1.00  0.70           H  
ATOM   2096 2HG  PRO A 132     -30.102 -33.695  -0.997  1.00  0.70           H  
ATOM   2097 1HD  PRO A 132     -29.579 -36.686  -0.739  1.00  0.70           H  
ATOM   2098 2HD  PRO A 132     -28.676 -35.399  -1.665  1.00  0.70           H  
ATOM   2099  N   GLY A 133     -28.635 -34.494   3.849  1.00  0.69           N  
ATOM   2100  CA  GLY A 133     -28.519 -34.991   5.215  1.00  0.69           C  
ATOM   2101  C   GLY A 133     -27.086 -35.394   5.567  1.00  0.69           C  
ATOM   2102  O   GLY A 133     -26.769 -35.593   6.740  1.00  0.69           O  
ATOM   2103  H   GLY A 133     -28.494 -33.507   3.688  1.00  0.69           H  
ATOM   2104 1HA  GLY A 133     -28.859 -34.220   5.906  1.00  0.69           H  
ATOM   2105 2HA  GLY A 133     -29.180 -35.846   5.345  1.00  0.69           H  
ATOM   2106  N   ALA A 134     -26.220 -35.495   4.555  1.00  0.67           N  
ATOM   2107  CA  ALA A 134     -24.830 -35.872   4.758  1.00  0.67           C  
ATOM   2108  C   ALA A 134     -24.029 -34.702   5.281  1.00  0.67           C  
ATOM   2109  O   ALA A 134     -24.414 -33.543   5.106  1.00  0.67           O  
ATOM   2110  CB  ALA A 134     -24.206 -36.372   3.477  1.00  0.67           C  
ATOM   2111  H   ALA A 134     -26.524 -35.336   3.594  1.00  0.67           H  
ATOM   2112  HA  ALA A 134     -24.806 -36.664   5.504  1.00  0.67           H  
ATOM   2113 1HB  ALA A 134     -23.172 -36.661   3.652  1.00  0.67           H  
ATOM   2114 2HB  ALA A 134     -24.765 -37.227   3.099  1.00  0.67           H  
ATOM   2115 3HB  ALA A 134     -24.247 -35.568   2.763  1.00  0.67           H  
ATOM   2116  N   ARG A 135     -22.898 -35.008   5.896  1.00  0.64           N  
ATOM   2117  CA  ARG A 135     -22.016 -33.957   6.388  1.00  0.64           C  
ATOM   2118  C   ARG A 135     -20.541 -34.192   6.145  1.00  0.64           C  
ATOM   2119  O   ARG A 135     -20.006 -35.273   6.382  1.00  0.64           O  
ATOM   2120  CB  ARG A 135     -22.214 -33.749   7.871  1.00  0.64           C  
ATOM   2121  CG  ARG A 135     -21.327 -32.652   8.476  1.00  0.64           C  
ATOM   2122  CD  ARG A 135     -21.676 -32.371   9.870  1.00  0.64           C  
ATOM   2123  NE  ARG A 135     -21.500 -33.532  10.692  1.00  0.64           N  
ATOM   2124  CZ  ARG A 135     -21.662 -33.560  12.017  1.00  0.64           C  
ATOM   2125  NH1 ARG A 135     -21.972 -32.457  12.671  1.00  0.64           N  
ATOM   2126  NH2 ARG A 135     -21.515 -34.700  12.643  1.00  0.64           N  
ATOM   2127  H   ARG A 135     -22.667 -35.995   6.016  1.00  0.64           H  
ATOM   2128  HA  ARG A 135     -22.286 -33.030   5.881  1.00  0.64           H  
ATOM   2129 1HB  ARG A 135     -23.253 -33.482   8.063  1.00  0.64           H  
ATOM   2130 2HB  ARG A 135     -22.009 -34.680   8.401  1.00  0.64           H  
ATOM   2131 1HG  ARG A 135     -20.288 -32.974   8.463  1.00  0.64           H  
ATOM   2132 2HG  ARG A 135     -21.425 -31.728   7.895  1.00  0.64           H  
ATOM   2133 1HD  ARG A 135     -21.027 -31.590  10.251  1.00  0.64           H  
ATOM   2134 2HD  ARG A 135     -22.714 -32.052   9.937  1.00  0.64           H  
ATOM   2135  HE  ARG A 135     -21.266 -34.399  10.232  1.00  0.64           H  
ATOM   2136 1HH1 ARG A 135     -22.087 -31.591  12.164  1.00  0.64           H  
ATOM   2137 2HH1 ARG A 135     -22.110 -32.467  13.673  1.00  0.64           H  
ATOM   2138 1HH2 ARG A 135     -21.307 -35.535  12.118  1.00  0.64           H  
ATOM   2139 2HH2 ARG A 135     -21.634 -34.751  13.656  1.00  0.64           H  
ATOM   2140  N   LEU A 136     -19.880 -33.137   5.735  1.00  0.61           N  
ATOM   2141  CA  LEU A 136     -18.457 -33.150   5.547  1.00  0.61           C  
ATOM   2142  C   LEU A 136     -17.821 -32.357   6.681  1.00  0.61           C  
ATOM   2143  O   LEU A 136     -18.251 -31.241   6.973  1.00  0.61           O  
ATOM   2144  CB  LEU A 136     -18.146 -32.517   4.197  1.00  0.61           C  
ATOM   2145  CG  LEU A 136     -16.756 -32.600   3.703  1.00  0.61           C  
ATOM   2146  CD1 LEU A 136     -16.779 -32.589   2.233  1.00  0.61           C  
ATOM   2147  CD2 LEU A 136     -15.987 -31.469   4.154  1.00  0.61           C  
ATOM   2148  H   LEU A 136     -20.385 -32.283   5.523  1.00  0.61           H  
ATOM   2149  HA  LEU A 136     -18.097 -34.173   5.571  1.00  0.61           H  
ATOM   2150 1HB  LEU A 136     -18.785 -32.953   3.457  1.00  0.61           H  
ATOM   2151 2HB  LEU A 136     -18.396 -31.472   4.270  1.00  0.61           H  
ATOM   2152  HG  LEU A 136     -16.297 -33.517   4.063  1.00  0.61           H  
ATOM   2153 1HD1 LEU A 136     -15.758 -32.647   1.892  1.00  0.61           H  
ATOM   2154 2HD1 LEU A 136     -17.345 -33.443   1.864  1.00  0.61           H  
ATOM   2155 3HD1 LEU A 136     -17.231 -31.665   1.872  1.00  0.61           H  
ATOM   2156 1HD2 LEU A 136     -14.969 -31.560   3.764  1.00  0.61           H  
ATOM   2157 2HD2 LEU A 136     -16.435 -30.549   3.790  1.00  0.61           H  
ATOM   2158 3HD2 LEU A 136     -15.971 -31.468   5.231  1.00  0.61           H  
ATOM   2159  N   ILE A 137     -16.847 -32.948   7.344  1.00  0.60           N  
ATOM   2160  CA  ILE A 137     -16.140 -32.276   8.416  1.00  0.60           C  
ATOM   2161  C   ILE A 137     -14.739 -32.036   7.935  1.00  0.60           C  
ATOM   2162  O   ILE A 137     -14.085 -32.968   7.476  1.00  0.60           O  
ATOM   2163  CB  ILE A 137     -16.095 -33.096   9.727  1.00  0.60           C  
ATOM   2164  CG1 ILE A 137     -17.512 -33.364  10.236  1.00  0.60           C  
ATOM   2165  CG2 ILE A 137     -15.288 -32.303  10.798  1.00  0.60           C  
ATOM   2166  CD1 ILE A 137     -17.558 -34.325  11.382  1.00  0.60           C  
ATOM   2167  H   ILE A 137     -16.567 -33.881   7.062  1.00  0.60           H  
ATOM   2168  HA  ILE A 137     -16.606 -31.314   8.618  1.00  0.60           H  
ATOM   2169  HB  ILE A 137     -15.620 -34.060   9.543  1.00  0.60           H  
ATOM   2170 1HG1 ILE A 137     -17.960 -32.426  10.553  1.00  0.60           H  
ATOM   2171 2HG1 ILE A 137     -18.109 -33.776   9.422  1.00  0.60           H  
ATOM   2172 1HG2 ILE A 137     -15.252 -32.867  11.719  1.00  0.60           H  
ATOM   2173 2HG2 ILE A 137     -14.271 -32.128  10.446  1.00  0.60           H  
ATOM   2174 3HG2 ILE A 137     -15.776 -31.340  10.982  1.00  0.60           H  
ATOM   2175 1HD1 ILE A 137     -18.591 -34.470  11.689  1.00  0.60           H  
ATOM   2176 2HD1 ILE A 137     -17.130 -35.280  11.069  1.00  0.60           H  
ATOM   2177 3HD1 ILE A 137     -16.986 -33.925  12.219  1.00  0.60           H  
ATOM   2178  N   THR A 138     -14.294 -30.805   8.009  1.00  0.60           N  
ATOM   2179  CA  THR A 138     -12.962 -30.481   7.581  1.00  0.60           C  
ATOM   2180  C   THR A 138     -12.106 -30.121   8.771  1.00  0.60           C  
ATOM   2181  O   THR A 138     -12.550 -29.391   9.658  1.00  0.60           O  
ATOM   2182  CB  THR A 138     -12.992 -29.255   6.671  1.00  0.60           C  
ATOM   2183  OG1 THR A 138     -13.555 -28.192   7.391  1.00  0.60           O  
ATOM   2184  CG2 THR A 138     -13.798 -29.437   5.487  1.00  0.60           C  
ATOM   2185  H   THR A 138     -14.899 -30.076   8.366  1.00  0.60           H  
ATOM   2186  HA  THR A 138     -12.519 -31.332   7.070  1.00  0.60           H  
ATOM   2187  HB  THR A 138     -11.989 -29.010   6.404  1.00  0.60           H  
ATOM   2188  HG1 THR A 138     -14.463 -28.449   7.678  1.00  0.60           H  
ATOM   2189 1HG2 THR A 138     -13.788 -28.526   4.894  1.00  0.60           H  
ATOM   2190 2HG2 THR A 138     -13.405 -30.249   4.905  1.00  0.60           H  
ATOM   2191 3HG2 THR A 138     -14.803 -29.646   5.807  1.00  0.60           H  
ATOM   2192  N   ILE A 139     -10.853 -30.542   8.726  1.00  0.62           N  
ATOM   2193  CA  ILE A 139      -9.874 -30.174   9.730  1.00  0.62           C  
ATOM   2194  C   ILE A 139      -8.714 -29.404   9.110  1.00  0.62           C  
ATOM   2195  O   ILE A 139      -8.115 -29.826   8.105  1.00  0.62           O  
ATOM   2196  CB  ILE A 139      -9.329 -31.399  10.525  1.00  0.62           C  
ATOM   2197  CG1 ILE A 139     -10.462 -32.112  11.316  1.00  0.62           C  
ATOM   2198  CG2 ILE A 139      -8.241 -30.951  11.474  1.00  0.62           C  
ATOM   2199  CD1 ILE A 139     -10.059 -33.407  12.027  1.00  0.62           C  
ATOM   2200  H   ILE A 139     -10.587 -31.176   7.976  1.00  0.62           H  
ATOM   2201  HA  ILE A 139     -10.353 -29.514  10.451  1.00  0.62           H  
ATOM   2202  HB  ILE A 139      -8.919 -32.120   9.832  1.00  0.62           H  
ATOM   2203 1HG1 ILE A 139     -10.798 -31.462  12.054  1.00  0.62           H  
ATOM   2204 2HG1 ILE A 139     -11.283 -32.327  10.637  1.00  0.62           H  
ATOM   2205 1HG2 ILE A 139      -7.858 -31.801  12.022  1.00  0.62           H  
ATOM   2206 2HG2 ILE A 139      -7.427 -30.488  10.925  1.00  0.62           H  
ATOM   2207 3HG2 ILE A 139      -8.657 -30.228  12.163  1.00  0.62           H  
ATOM   2208 1HD1 ILE A 139     -10.915 -33.812  12.564  1.00  0.62           H  
ATOM   2209 2HD1 ILE A 139      -9.723 -34.126  11.323  1.00  0.62           H  
ATOM   2210 3HD1 ILE A 139      -9.262 -33.197  12.732  1.00  0.62           H  
ATOM   2211  N   GLU A 140      -8.399 -28.265   9.712  1.00  0.65           N  
ATOM   2212  CA  GLU A 140      -7.263 -27.471   9.255  1.00  0.65           C  
ATOM   2213  C   GLU A 140      -6.523 -26.843  10.424  1.00  0.65           C  
ATOM   2214  O   GLU A 140      -7.115 -26.231  11.297  1.00  0.65           O  
ATOM   2215  CB  GLU A 140      -7.691 -26.417   8.233  1.00  0.65           C  
ATOM   2216  CG  GLU A 140      -6.576 -25.438   7.820  1.00  0.65           C  
ATOM   2217  CD  GLU A 140      -5.303 -26.113   7.261  1.00  0.65           C  
ATOM   2218  OE1 GLU A 140      -5.394 -26.873   6.327  1.00  0.65           O  
ATOM   2219  OE2 GLU A 140      -4.234 -25.858   7.807  1.00  0.65           O  
ATOM   2220  H   GLU A 140      -8.972 -27.955  10.506  1.00  0.65           H  
ATOM   2221  HA  GLU A 140      -6.563 -28.140   8.756  1.00  0.65           H  
ATOM   2222 1HB  GLU A 140      -8.051 -26.911   7.327  1.00  0.65           H  
ATOM   2223 2HB  GLU A 140      -8.519 -25.833   8.637  1.00  0.65           H  
ATOM   2224 1HG  GLU A 140      -6.982 -24.780   7.052  1.00  0.65           H  
ATOM   2225 2HG  GLU A 140      -6.323 -24.826   8.674  1.00  0.65           H  
ATOM   2226  N   ILE A 141      -5.215 -27.023  10.446  1.00  0.69           N  
ATOM   2227  CA  ILE A 141      -4.379 -26.482  11.505  1.00  0.69           C  
ATOM   2228  C   ILE A 141      -4.304 -24.961  11.511  1.00  0.69           C  
ATOM   2229  O   ILE A 141      -4.338 -24.342  12.573  1.00  0.69           O  
ATOM   2230  CB  ILE A 141      -2.957 -27.048  11.422  1.00  0.69           C  
ATOM   2231  CG1 ILE A 141      -2.983 -28.503  11.737  1.00  0.69           C  
ATOM   2232  CG2 ILE A 141      -2.070 -26.326  12.415  1.00  0.69           C  
ATOM   2233  CD1 ILE A 141      -1.706 -29.255  11.430  1.00  0.69           C  
ATOM   2234  H   ILE A 141      -4.781 -27.529   9.684  1.00  0.69           H  
ATOM   2235  HA  ILE A 141      -4.801 -26.794  12.454  1.00  0.69           H  
ATOM   2236  HB  ILE A 141      -2.567 -26.922  10.411  1.00  0.69           H  
ATOM   2237 1HG1 ILE A 141      -3.168 -28.572  12.779  1.00  0.69           H  
ATOM   2238 2HG1 ILE A 141      -3.810 -28.967  11.198  1.00  0.69           H  
ATOM   2239 1HG2 ILE A 141      -1.060 -26.729  12.365  1.00  0.69           H  
ATOM   2240 2HG2 ILE A 141      -2.048 -25.263  12.179  1.00  0.69           H  
ATOM   2241 3HG2 ILE A 141      -2.469 -26.467  13.421  1.00  0.69           H  
ATOM   2242 1HD1 ILE A 141      -1.819 -30.301  11.721  1.00  0.69           H  
ATOM   2243 2HD1 ILE A 141      -1.497 -29.197  10.361  1.00  0.69           H  
ATOM   2244 3HD1 ILE A 141      -0.881 -28.813  11.987  1.00  0.69           H  
ATOM   2245  N   ASN A 142      -4.131 -24.376  10.323  1.00  0.72           N  
ATOM   2246  CA  ASN A 142      -3.963 -22.940  10.131  1.00  0.72           C  
ATOM   2247  C   ASN A 142      -5.296 -22.151  10.100  1.00  0.72           C  
ATOM   2248  O   ASN A 142      -6.051 -22.278   9.134  1.00  0.72           O  
ATOM   2249  CB  ASN A 142      -3.172 -22.747   8.852  1.00  0.72           C  
ATOM   2250  CG  ASN A 142      -2.871 -21.339   8.500  1.00  0.72           C  
ATOM   2251  OD1 ASN A 142      -3.721 -20.443   8.602  1.00  0.72           O  
ATOM   2252  ND2 ASN A 142      -1.652 -21.108   8.069  1.00  0.72           N  
ATOM   2253  H   ASN A 142      -4.127 -24.968   9.485  1.00  0.72           H  
ATOM   2254  HA  ASN A 142      -3.329 -22.582  10.929  1.00  0.72           H  
ATOM   2255 1HB  ASN A 142      -2.231 -23.290   8.938  1.00  0.72           H  
ATOM   2256 2HB  ASN A 142      -3.719 -23.203   8.031  1.00  0.72           H  
ATOM   2257 1HD2 ASN A 142      -1.381 -20.180   7.809  1.00  0.72           H  
ATOM   2258 2HD2 ASN A 142      -0.995 -21.862   7.997  1.00  0.72           H  
ATOM   2259  N   PRO A 143      -5.595 -21.287  11.104  1.00  0.75           N  
ATOM   2260  CA  PRO A 143      -6.825 -20.514  11.228  1.00  0.75           C  
ATOM   2261  C   PRO A 143      -7.112 -19.572  10.053  1.00  0.75           C  
ATOM   2262  O   PRO A 143      -8.268 -19.195   9.841  1.00  0.75           O  
ATOM   2263  CB  PRO A 143      -6.570 -19.671  12.484  1.00  0.75           C  
ATOM   2264  CG  PRO A 143      -5.551 -20.432  13.275  1.00  0.75           C  
ATOM   2265  CD  PRO A 143      -4.660 -21.075  12.243  1.00  0.75           C  
ATOM   2266  HA  PRO A 143      -7.661 -21.202  11.388  1.00  0.75           H  
ATOM   2267 1HB  PRO A 143      -6.218 -18.666  12.191  1.00  0.75           H  
ATOM   2268 2HB  PRO A 143      -7.513 -19.532  13.033  1.00  0.75           H  
ATOM   2269 1HG  PRO A 143      -5.000 -19.744  13.933  1.00  0.75           H  
ATOM   2270 2HG  PRO A 143      -6.035 -21.165  13.931  1.00  0.75           H  
ATOM   2271 1HD  PRO A 143      -3.831 -20.410  11.953  1.00  0.75           H  
ATOM   2272 2HD  PRO A 143      -4.323 -22.000  12.688  1.00  0.75           H  
ATOM   2273  N   ASP A 144      -6.093 -19.189   9.279  1.00  0.75           N  
ATOM   2274  CA  ASP A 144      -6.342 -18.269   8.176  1.00  0.75           C  
ATOM   2275  C   ASP A 144      -6.749 -19.083   6.976  1.00  0.75           C  
ATOM   2276  O   ASP A 144      -7.644 -18.700   6.224  1.00  0.75           O  
ATOM   2277  CB  ASP A 144      -5.112 -17.410   7.876  1.00  0.75           C  
ATOM   2278  CG  ASP A 144      -4.758 -16.462   9.032  1.00  0.75           C  
ATOM   2279  OD1 ASP A 144      -5.605 -15.693   9.427  1.00  0.75           O  
ATOM   2280  OD2 ASP A 144      -3.646 -16.510   9.502  1.00  0.75           O  
ATOM   2281  H   ASP A 144      -5.156 -19.548   9.412  1.00  0.75           H  
ATOM   2282  HA  ASP A 144      -7.165 -17.606   8.443  1.00  0.75           H  
ATOM   2283 1HB  ASP A 144      -4.258 -18.056   7.672  1.00  0.75           H  
ATOM   2284 2HB  ASP A 144      -5.294 -16.819   6.978  1.00  0.75           H  
ATOM   2285  N   CYS A 145      -6.144 -20.257   6.826  1.00  0.74           N  
ATOM   2286  CA  CYS A 145      -6.552 -21.114   5.722  1.00  0.74           C  
ATOM   2287  C   CYS A 145      -7.986 -21.525   5.999  1.00  0.74           C  
ATOM   2288  O   CYS A 145      -8.827 -21.580   5.098  1.00  0.74           O  
ATOM   2289  CB  CYS A 145      -5.666 -22.340   5.596  1.00  0.74           C  
ATOM   2290  SG  CYS A 145      -3.995 -21.985   5.018  1.00  0.74           S  
ATOM   2291  H   CYS A 145      -5.406 -20.531   7.478  1.00  0.74           H  
ATOM   2292  HA  CYS A 145      -6.510 -20.554   4.789  1.00  0.74           H  
ATOM   2293 1HB  CYS A 145      -5.585 -22.818   6.570  1.00  0.74           H  
ATOM   2294 2HB  CYS A 145      -6.120 -23.063   4.924  1.00  0.74           H  
ATOM   2295  HG  CYS A 145      -4.349 -21.614   3.784  1.00  0.74           H  
ATOM   2296  N   ALA A 146      -8.274 -21.777   7.279  1.00  0.72           N  
ATOM   2297  CA  ALA A 146      -9.609 -22.140   7.695  1.00  0.72           C  
ATOM   2298  C   ALA A 146     -10.601 -21.013   7.405  1.00  0.72           C  
ATOM   2299  O   ALA A 146     -11.678 -21.253   6.859  1.00  0.72           O  
ATOM   2300  CB  ALA A 146      -9.594 -22.451   9.165  1.00  0.72           C  
ATOM   2301  H   ALA A 146      -7.528 -21.741   7.975  1.00  0.72           H  
ATOM   2302  HA  ALA A 146      -9.911 -23.027   7.138  1.00  0.72           H  
ATOM   2303 1HB  ALA A 146     -10.565 -22.752   9.508  1.00  0.72           H  
ATOM   2304 2HB  ALA A 146      -8.879 -23.258   9.343  1.00  0.72           H  
ATOM   2305 3HB  ALA A 146      -9.289 -21.575   9.708  1.00  0.72           H  
ATOM   2306  N   ALA A 147     -10.222 -19.765   7.692  1.00  0.70           N  
ATOM   2307  CA  ALA A 147     -11.110 -18.643   7.412  1.00  0.70           C  
ATOM   2308  C   ALA A 147     -11.421 -18.564   5.919  1.00  0.70           C  
ATOM   2309  O   ALA A 147     -12.568 -18.322   5.518  1.00  0.70           O  
ATOM   2310  CB  ALA A 147     -10.469 -17.354   7.886  1.00  0.70           C  
ATOM   2311  H   ALA A 147      -9.337 -19.586   8.165  1.00  0.70           H  
ATOM   2312  HA  ALA A 147     -12.044 -18.805   7.948  1.00  0.70           H  
ATOM   2313 1HB  ALA A 147     -11.140 -16.520   7.696  1.00  0.70           H  
ATOM   2314 2HB  ALA A 147     -10.262 -17.425   8.955  1.00  0.70           H  
ATOM   2315 3HB  ALA A 147      -9.535 -17.200   7.348  1.00  0.70           H  
ATOM   2316  N   ILE A 148     -10.403 -18.827   5.102  1.00  0.67           N  
ATOM   2317  CA  ILE A 148     -10.542 -18.837   3.657  1.00  0.67           C  
ATOM   2318  C   ILE A 148     -11.469 -19.944   3.210  1.00  0.67           C  
ATOM   2319  O   ILE A 148     -12.368 -19.714   2.393  1.00  0.67           O  
ATOM   2320  CB  ILE A 148      -9.167 -18.940   2.993  1.00  0.67           C  
ATOM   2321  CG1 ILE A 148      -8.428 -17.617   3.251  1.00  0.67           C  
ATOM   2322  CG2 ILE A 148      -9.292 -19.318   1.518  1.00  0.67           C  
ATOM   2323  CD1 ILE A 148      -7.006 -17.654   2.916  1.00  0.67           C  
ATOM   2324  H   ILE A 148      -9.480 -19.000   5.505  1.00  0.67           H  
ATOM   2325  HA  ILE A 148     -10.985 -17.893   3.360  1.00  0.67           H  
ATOM   2326  HB  ILE A 148      -8.588 -19.705   3.490  1.00  0.67           H  
ATOM   2327 1HG1 ILE A 148      -8.885 -16.832   2.670  1.00  0.67           H  
ATOM   2328 2HG1 ILE A 148      -8.525 -17.367   4.304  1.00  0.67           H  
ATOM   2329 1HG2 ILE A 148      -8.301 -19.390   1.066  1.00  0.67           H  
ATOM   2330 2HG2 ILE A 148      -9.799 -20.279   1.427  1.00  0.67           H  
ATOM   2331 3HG2 ILE A 148      -9.861 -18.585   1.023  1.00  0.67           H  
ATOM   2332 1HD1 ILE A 148      -6.562 -16.701   3.130  1.00  0.67           H  
ATOM   2333 2HD1 ILE A 148      -6.508 -18.426   3.504  1.00  0.67           H  
ATOM   2334 3HD1 ILE A 148      -6.924 -17.873   1.876  1.00  0.67           H  
ATOM   2335  N   THR A 149     -11.288 -21.127   3.790  1.00  0.64           N  
ATOM   2336  CA  THR A 149     -12.135 -22.261   3.497  1.00  0.64           C  
ATOM   2337  C   THR A 149     -13.574 -21.949   3.810  1.00  0.64           C  
ATOM   2338  O   THR A 149     -14.448 -22.176   2.975  1.00  0.64           O  
ATOM   2339  CB  THR A 149     -11.701 -23.486   4.319  1.00  0.64           C  
ATOM   2340  OG1 THR A 149     -10.390 -23.880   3.927  1.00  0.64           O  
ATOM   2341  CG2 THR A 149     -12.696 -24.651   4.200  1.00  0.64           C  
ATOM   2342  H   THR A 149     -10.513 -21.249   4.440  1.00  0.64           H  
ATOM   2343  HA  THR A 149     -12.058 -22.490   2.439  1.00  0.64           H  
ATOM   2344  HB  THR A 149     -11.661 -23.205   5.358  1.00  0.64           H  
ATOM   2345  HG1 THR A 149      -9.754 -23.164   4.145  1.00  0.64           H  
ATOM   2346 1HG2 THR A 149     -12.355 -25.481   4.819  1.00  0.64           H  
ATOM   2347 2HG2 THR A 149     -13.677 -24.322   4.545  1.00  0.64           H  
ATOM   2348 3HG2 THR A 149     -12.775 -24.969   3.191  1.00  0.64           H  
ATOM   2349  N   GLN A 150     -13.837 -21.374   4.982  1.00  0.62           N  
ATOM   2350  CA  GLN A 150     -15.215 -21.084   5.333  1.00  0.62           C  
ATOM   2351  C   GLN A 150     -15.818 -20.100   4.340  1.00  0.62           C  
ATOM   2352  O   GLN A 150     -16.944 -20.286   3.886  1.00  0.62           O  
ATOM   2353  CB  GLN A 150     -15.302 -20.475   6.731  1.00  0.62           C  
ATOM   2354  CG  GLN A 150     -16.739 -20.288   7.266  1.00  0.62           C  
ATOM   2355  CD  GLN A 150     -17.462 -21.615   7.541  1.00  0.62           C  
ATOM   2356  OE1 GLN A 150     -16.923 -22.441   8.285  1.00  0.62           O  
ATOM   2357  NE2 GLN A 150     -18.665 -21.825   6.987  1.00  0.62           N  
ATOM   2358  H   GLN A 150     -13.078 -21.183   5.637  1.00  0.62           H  
ATOM   2359  HA  GLN A 150     -15.788 -22.008   5.303  1.00  0.62           H  
ATOM   2360 1HB  GLN A 150     -14.748 -21.083   7.425  1.00  0.62           H  
ATOM   2361 2HB  GLN A 150     -14.820 -19.494   6.716  1.00  0.62           H  
ATOM   2362 1HG  GLN A 150     -16.699 -19.720   8.192  1.00  0.62           H  
ATOM   2363 2HG  GLN A 150     -17.322 -19.738   6.516  1.00  0.62           H  
ATOM   2364 1HE2 GLN A 150     -19.156 -22.674   7.163  1.00  0.62           H  
ATOM   2365 2HE2 GLN A 150     -19.115 -21.128   6.369  1.00  0.62           H  
ATOM   2366  N   ARG A 151     -15.042 -19.107   3.900  1.00  0.61           N  
ATOM   2367  CA  ARG A 151     -15.597 -18.145   2.960  1.00  0.61           C  
ATOM   2368  C   ARG A 151     -15.902 -18.799   1.618  1.00  0.61           C  
ATOM   2369  O   ARG A 151     -16.965 -18.563   1.041  1.00  0.61           O  
ATOM   2370  CB  ARG A 151     -14.653 -16.973   2.759  1.00  0.61           C  
ATOM   2371  CG  ARG A 151     -15.149 -15.908   1.779  1.00  0.61           C  
ATOM   2372  CD  ARG A 151     -16.394 -15.241   2.225  1.00  0.61           C  
ATOM   2373  NE  ARG A 151     -16.803 -14.167   1.309  1.00  0.61           N  
ATOM   2374  CZ  ARG A 151     -18.035 -13.611   1.291  1.00  0.61           C  
ATOM   2375  NH1 ARG A 151     -18.956 -14.041   2.127  1.00  0.61           N  
ATOM   2376  NH2 ARG A 151     -18.335 -12.633   0.447  1.00  0.61           N  
ATOM   2377  H   ARG A 151     -14.099 -18.978   4.273  1.00  0.61           H  
ATOM   2378  HA  ARG A 151     -16.528 -17.763   3.379  1.00  0.61           H  
ATOM   2379 1HB  ARG A 151     -14.461 -16.492   3.716  1.00  0.61           H  
ATOM   2380 2HB  ARG A 151     -13.695 -17.347   2.389  1.00  0.61           H  
ATOM   2381 1HG  ARG A 151     -14.396 -15.147   1.653  1.00  0.61           H  
ATOM   2382 2HG  ARG A 151     -15.348 -16.389   0.828  1.00  0.61           H  
ATOM   2383 1HD  ARG A 151     -17.201 -15.974   2.272  1.00  0.61           H  
ATOM   2384 2HD  ARG A 151     -16.240 -14.808   3.212  1.00  0.61           H  
ATOM   2385  HE  ARG A 151     -16.115 -13.815   0.655  1.00  0.61           H  
ATOM   2386 1HH1 ARG A 151     -18.741 -14.784   2.780  1.00  0.61           H  
ATOM   2387 2HH1 ARG A 151     -19.876 -13.626   2.120  1.00  0.61           H  
ATOM   2388 1HH2 ARG A 151     -17.650 -12.263  -0.196  1.00  0.61           H  
ATOM   2389 2HH2 ARG A 151     -19.263 -12.235   0.457  1.00  0.61           H  
ATOM   2390  N   MET A 152     -15.002 -19.647   1.129  1.00  0.59           N  
ATOM   2391  CA  MET A 152     -15.216 -20.329  -0.145  1.00  0.59           C  
ATOM   2392  C   MET A 152     -16.440 -21.246  -0.088  1.00  0.59           C  
ATOM   2393  O   MET A 152     -17.270 -21.260  -1.002  1.00  0.59           O  
ATOM   2394  CB  MET A 152     -13.977 -21.114  -0.502  1.00  0.59           C  
ATOM   2395  CG  MET A 152     -14.001 -21.728  -1.832  1.00  0.59           C  
ATOM   2396  SD  MET A 152     -12.484 -22.526  -2.176  1.00  0.59           S  
ATOM   2397  CE  MET A 152     -11.404 -21.088  -2.323  1.00  0.59           C  
ATOM   2398  H   MET A 152     -14.134 -19.813   1.645  1.00  0.59           H  
ATOM   2399  HA  MET A 152     -15.394 -19.577  -0.912  1.00  0.59           H  
ATOM   2400 1HB  MET A 152     -13.102 -20.467  -0.433  1.00  0.59           H  
ATOM   2401 2HB  MET A 152     -13.833 -21.915   0.232  1.00  0.59           H  
ATOM   2402 1HG  MET A 152     -14.795 -22.459  -1.874  1.00  0.59           H  
ATOM   2403 2HG  MET A 152     -14.178 -20.970  -2.591  1.00  0.59           H  
ATOM   2404 1HE  MET A 152     -10.396 -21.409  -2.560  1.00  0.59           H  
ATOM   2405 2HE  MET A 152     -11.766 -20.436  -3.103  1.00  0.59           H  
ATOM   2406 3HE  MET A 152     -11.396 -20.546  -1.373  1.00  0.59           H  
ATOM   2407  N   VAL A 153     -16.559 -21.979   1.013  1.00  0.58           N  
ATOM   2408  CA  VAL A 153     -17.677 -22.870   1.292  1.00  0.58           C  
ATOM   2409  C   VAL A 153     -19.002 -22.110   1.377  1.00  0.58           C  
ATOM   2410  O   VAL A 153     -20.027 -22.548   0.826  1.00  0.58           O  
ATOM   2411  CB  VAL A 153     -17.348 -23.630   2.589  1.00  0.58           C  
ATOM   2412  CG1 VAL A 153     -18.485 -24.349   3.129  1.00  0.58           C  
ATOM   2413  CG2 VAL A 153     -16.239 -24.671   2.276  1.00  0.58           C  
ATOM   2414  H   VAL A 153     -15.824 -21.916   1.718  1.00  0.58           H  
ATOM   2415  HA  VAL A 153     -17.742 -23.592   0.481  1.00  0.58           H  
ATOM   2416  HB  VAL A 153     -17.010 -22.913   3.334  1.00  0.58           H  
ATOM   2417 1HG1 VAL A 153     -18.178 -24.844   4.042  1.00  0.58           H  
ATOM   2418 2HG1 VAL A 153     -19.272 -23.637   3.349  1.00  0.58           H  
ATOM   2419 3HG1 VAL A 153     -18.814 -25.053   2.443  1.00  0.58           H  
ATOM   2420 1HG2 VAL A 153     -15.971 -25.202   3.186  1.00  0.58           H  
ATOM   2421 2HG2 VAL A 153     -16.608 -25.382   1.534  1.00  0.58           H  
ATOM   2422 3HG2 VAL A 153     -15.358 -24.169   1.881  1.00  0.58           H  
ATOM   2423  N   ASP A 154     -19.000 -20.955   2.057  1.00  0.57           N  
ATOM   2424  CA  ASP A 154     -20.217 -20.163   2.129  1.00  0.57           C  
ATOM   2425  C   ASP A 154     -20.562 -19.607   0.757  1.00  0.57           C  
ATOM   2426  O   ASP A 154     -21.709 -19.687   0.319  1.00  0.57           O  
ATOM   2427  CB  ASP A 154     -20.064 -18.963   3.081  1.00  0.57           C  
ATOM   2428  CG  ASP A 154     -19.980 -19.312   4.595  1.00  0.57           C  
ATOM   2429  OD1 ASP A 154     -20.237 -20.435   4.968  1.00  0.57           O  
ATOM   2430  OD2 ASP A 154     -19.693 -18.421   5.365  1.00  0.57           O  
ATOM   2431  H   ASP A 154     -18.155 -20.635   2.530  1.00  0.57           H  
ATOM   2432  HA  ASP A 154     -21.035 -20.792   2.460  1.00  0.57           H  
ATOM   2433 1HB  ASP A 154     -19.151 -18.424   2.813  1.00  0.57           H  
ATOM   2434 2HB  ASP A 154     -20.896 -18.279   2.929  1.00  0.57           H  
ATOM   2435  N   PHE A 155     -19.549 -19.118   0.039  1.00  0.57           N  
ATOM   2436  CA  PHE A 155     -19.739 -18.505  -1.265  1.00  0.57           C  
ATOM   2437  C   PHE A 155     -20.385 -19.499  -2.209  1.00  0.57           C  
ATOM   2438  O   PHE A 155     -21.349 -19.171  -2.898  1.00  0.57           O  
ATOM   2439  CB  PHE A 155     -18.413 -18.052  -1.856  1.00  0.57           C  
ATOM   2440  CG  PHE A 155     -18.554 -17.270  -3.070  1.00  0.57           C  
ATOM   2441  CD1 PHE A 155     -18.711 -15.909  -2.978  1.00  0.57           C  
ATOM   2442  CD2 PHE A 155     -18.562 -17.854  -4.282  1.00  0.57           C  
ATOM   2443  CE1 PHE A 155     -18.833 -15.153  -4.095  1.00  0.57           C  
ATOM   2444  CE2 PHE A 155     -18.703 -17.111  -5.400  1.00  0.57           C  
ATOM   2445  CZ  PHE A 155     -18.825 -15.750  -5.304  1.00  0.57           C  
ATOM   2446  H   PHE A 155     -18.613 -19.113   0.436  1.00  0.57           H  
ATOM   2447  HA  PHE A 155     -20.397 -17.643  -1.157  1.00  0.57           H  
ATOM   2448 1HB  PHE A 155     -17.877 -17.451  -1.122  1.00  0.57           H  
ATOM   2449 2HB  PHE A 155     -17.795 -18.920  -2.077  1.00  0.57           H  
ATOM   2450  HD1 PHE A 155     -18.717 -15.440  -1.994  1.00  0.57           H  
ATOM   2451  HD2 PHE A 155     -18.468 -18.919  -4.335  1.00  0.57           H  
ATOM   2452  HE1 PHE A 155     -18.938 -14.070  -4.025  1.00  0.57           H  
ATOM   2453  HE2 PHE A 155     -18.726 -17.594  -6.365  1.00  0.57           H  
ATOM   2454  HZ  PHE A 155     -18.929 -15.142  -6.183  1.00  0.57           H  
ATOM   2455  N   ALA A 156     -19.852 -20.725  -2.215  1.00  0.57           N  
ATOM   2456  CA  ALA A 156     -20.307 -21.847  -3.032  1.00  0.57           C  
ATOM   2457  C   ALA A 156     -21.729 -22.286  -2.709  1.00  0.57           C  
ATOM   2458  O   ALA A 156     -22.337 -23.020  -3.488  1.00  0.57           O  
ATOM   2459  CB  ALA A 156     -19.390 -23.033  -2.832  1.00  0.57           C  
ATOM   2460  H   ALA A 156     -19.045 -20.896  -1.614  1.00  0.57           H  
ATOM   2461  HA  ALA A 156     -20.281 -21.534  -4.076  1.00  0.57           H  
ATOM   2462 1HB  ALA A 156     -19.715 -23.855  -3.459  1.00  0.57           H  
ATOM   2463 2HB  ALA A 156     -18.370 -22.766  -3.084  1.00  0.57           H  
ATOM   2464 3HB  ALA A 156     -19.428 -23.326  -1.796  1.00  0.57           H  
ATOM   2465  N   GLY A 157     -22.237 -21.926  -1.528  1.00  0.57           N  
ATOM   2466  CA  GLY A 157     -23.554 -22.360  -1.119  1.00  0.57           C  
ATOM   2467  C   GLY A 157     -23.569 -23.809  -0.648  1.00  0.57           C  
ATOM   2468  O   GLY A 157     -24.607 -24.466  -0.725  1.00  0.57           O  
ATOM   2469  H   GLY A 157     -21.737 -21.286  -0.915  1.00  0.57           H  
ATOM   2470 1HA  GLY A 157     -23.905 -21.708  -0.318  1.00  0.57           H  
ATOM   2471 2HA  GLY A 157     -24.246 -22.244  -1.949  1.00  0.57           H  
ATOM   2472  N   VAL A 158     -22.429 -24.327  -0.172  1.00  0.58           N  
ATOM   2473  CA  VAL A 158     -22.393 -25.729   0.248  1.00  0.58           C  
ATOM   2474  C   VAL A 158     -22.217 -25.837   1.760  1.00  0.58           C  
ATOM   2475  O   VAL A 158     -22.076 -26.932   2.304  1.00  0.58           O  
ATOM   2476  CB  VAL A 158     -21.246 -26.497  -0.436  1.00  0.58           C  
ATOM   2477  CG1 VAL A 158     -21.392 -26.482  -1.964  1.00  0.58           C  
ATOM   2478  CG2 VAL A 158     -19.966 -25.946  -0.007  1.00  0.58           C  
ATOM   2479  H   VAL A 158     -21.589 -23.747  -0.088  1.00  0.58           H  
ATOM   2480  HA  VAL A 158     -23.335 -26.204  -0.027  1.00  0.58           H  
ATOM   2481  HB  VAL A 158     -21.300 -27.538  -0.132  1.00  0.58           H  
ATOM   2482 1HG1 VAL A 158     -20.580 -27.062  -2.413  1.00  0.58           H  
ATOM   2483 2HG1 VAL A 158     -22.349 -26.921  -2.241  1.00  0.58           H  
ATOM   2484 3HG1 VAL A 158     -21.348 -25.454  -2.326  1.00  0.58           H  
ATOM   2485 1HG2 VAL A 158     -19.160 -26.502  -0.449  1.00  0.58           H  
ATOM   2486 2HG2 VAL A 158     -19.894 -24.908  -0.286  1.00  0.58           H  
ATOM   2487 3HG2 VAL A 158     -19.938 -26.049   1.045  1.00  0.58           H  
ATOM   2488  N   LYS A 159     -22.256 -24.691   2.441  1.00  0.58           N  
ATOM   2489  CA  LYS A 159     -22.051 -24.602   3.889  1.00  0.58           C  
ATOM   2490  C   LYS A 159     -22.998 -25.445   4.718  1.00  0.58           C  
ATOM   2491  O   LYS A 159     -22.639 -25.902   5.795  1.00  0.58           O  
ATOM   2492  CB  LYS A 159     -22.219 -23.150   4.345  1.00  0.58           C  
ATOM   2493  CG  LYS A 159     -23.668 -22.616   4.235  1.00  0.58           C  
ATOM   2494  CD  LYS A 159     -23.798 -21.176   4.678  1.00  0.58           C  
ATOM   2495  CE  LYS A 159     -25.241 -20.654   4.477  1.00  0.58           C  
ATOM   2496  NZ  LYS A 159     -26.267 -21.368   5.343  1.00  0.58           N  
ATOM   2497  H   LYS A 159     -22.401 -23.836   1.924  1.00  0.58           H  
ATOM   2498  HA  LYS A 159     -21.043 -24.939   4.114  1.00  0.58           H  
ATOM   2499 1HB  LYS A 159     -21.910 -23.057   5.385  1.00  0.58           H  
ATOM   2500 2HB  LYS A 159     -21.569 -22.512   3.766  1.00  0.58           H  
ATOM   2501 1HG  LYS A 159     -24.027 -22.716   3.212  1.00  0.58           H  
ATOM   2502 2HG  LYS A 159     -24.313 -23.191   4.887  1.00  0.58           H  
ATOM   2503 1HD  LYS A 159     -23.528 -21.095   5.731  1.00  0.58           H  
ATOM   2504 2HD  LYS A 159     -23.107 -20.558   4.100  1.00  0.58           H  
ATOM   2505 1HE  LYS A 159     -25.259 -19.593   4.719  1.00  0.58           H  
ATOM   2506 2HE  LYS A 159     -25.518 -20.782   3.431  1.00  0.58           H  
ATOM   2507 1HZ  LYS A 159     -27.177 -20.982   5.169  1.00  0.58           H  
ATOM   2508 2HZ  LYS A 159     -26.310 -22.390   5.140  1.00  0.58           H  
ATOM   2509 3HZ  LYS A 159     -26.034 -21.250   6.310  1.00  0.58           H  
ATOM   2510  N   ASP A 160     -24.171 -25.736   4.191  1.00  0.59           N  
ATOM   2511  CA  ASP A 160     -25.149 -26.502   4.938  1.00  0.59           C  
ATOM   2512  C   ASP A 160     -24.683 -27.941   5.150  1.00  0.59           C  
ATOM   2513  O   ASP A 160     -25.197 -28.644   6.021  1.00  0.59           O  
ATOM   2514  CB  ASP A 160     -26.493 -26.427   4.229  1.00  0.59           C  
ATOM   2515  CG  ASP A 160     -27.059 -24.984   4.298  1.00  0.59           C  
ATOM   2516  OD1 ASP A 160     -26.526 -24.189   5.065  1.00  0.59           O  
ATOM   2517  OD2 ASP A 160     -27.982 -24.683   3.593  1.00  0.59           O  
ATOM   2518  H   ASP A 160     -24.405 -25.383   3.277  1.00  0.59           H  
ATOM   2519  HA  ASP A 160     -25.263 -26.042   5.919  1.00  0.59           H  
ATOM   2520 1HB  ASP A 160     -26.376 -26.722   3.184  1.00  0.59           H  
ATOM   2521 2HB  ASP A 160     -27.197 -27.117   4.697  1.00  0.59           H  
ATOM   2522  N   LYS A 161     -23.733 -28.384   4.321  1.00  0.59           N  
ATOM   2523  CA  LYS A 161     -23.181 -29.723   4.388  1.00  0.59           C  
ATOM   2524  C   LYS A 161     -21.743 -29.734   4.908  1.00  0.59           C  
ATOM   2525  O   LYS A 161     -21.105 -30.785   4.858  1.00  0.59           O  
ATOM   2526  CB  LYS A 161     -23.198 -30.371   3.002  1.00  0.59           C  
ATOM   2527  CG  LYS A 161     -24.576 -30.608   2.401  1.00  0.59           C  
ATOM   2528  CD  LYS A 161     -24.461 -31.245   1.006  1.00  0.59           C  
ATOM   2529  CE  LYS A 161     -25.825 -31.444   0.359  1.00  0.59           C  
ATOM   2530  NZ  LYS A 161     -25.713 -31.952  -1.037  1.00  0.59           N  
ATOM   2531  H   LYS A 161     -23.330 -27.754   3.629  1.00  0.59           H  
ATOM   2532  HA  LYS A 161     -23.790 -30.320   5.068  1.00  0.59           H  
ATOM   2533 1HB  LYS A 161     -22.639 -29.737   2.309  1.00  0.59           H  
ATOM   2534 2HB  LYS A 161     -22.688 -31.335   3.048  1.00  0.59           H  
ATOM   2535 1HG  LYS A 161     -25.139 -31.284   3.055  1.00  0.59           H  
ATOM   2536 2HG  LYS A 161     -25.113 -29.665   2.328  1.00  0.59           H  
ATOM   2537 1HD  LYS A 161     -23.846 -30.614   0.359  1.00  0.59           H  
ATOM   2538 2HD  LYS A 161     -23.976 -32.220   1.087  1.00  0.59           H  
ATOM   2539 1HE  LYS A 161     -26.402 -32.159   0.946  1.00  0.59           H  
ATOM   2540 2HE  LYS A 161     -26.347 -30.490   0.343  1.00  0.59           H  
ATOM   2541 1HZ  LYS A 161     -26.627 -32.066  -1.431  1.00  0.59           H  
ATOM   2542 2HZ  LYS A 161     -25.184 -31.303  -1.598  1.00  0.59           H  
ATOM   2543 3HZ  LYS A 161     -25.242 -32.867  -1.053  1.00  0.59           H  
ATOM   2544  N   VAL A 162     -21.199 -28.577   5.333  1.00  0.59           N  
ATOM   2545  CA  VAL A 162     -19.786 -28.537   5.738  1.00  0.59           C  
ATOM   2546  C   VAL A 162     -19.527 -27.911   7.120  1.00  0.59           C  
ATOM   2547  O   VAL A 162     -19.959 -26.797   7.415  1.00  0.59           O  
ATOM   2548  CB  VAL A 162     -18.931 -27.767   4.693  1.00  0.59           C  
ATOM   2549  CG1 VAL A 162     -17.457 -27.714   5.144  1.00  0.59           C  
ATOM   2550  CG2 VAL A 162     -19.020 -28.429   3.307  1.00  0.59           C  
ATOM   2551  H   VAL A 162     -21.762 -27.729   5.399  1.00  0.59           H  
ATOM   2552  HA  VAL A 162     -19.423 -29.558   5.762  1.00  0.59           H  
ATOM   2553  HB  VAL A 162     -19.303 -26.756   4.626  1.00  0.59           H  
ATOM   2554 1HG1 VAL A 162     -16.872 -27.162   4.415  1.00  0.59           H  
ATOM   2555 2HG1 VAL A 162     -17.376 -27.218   6.107  1.00  0.59           H  
ATOM   2556 3HG1 VAL A 162     -17.071 -28.726   5.228  1.00  0.59           H  
ATOM   2557 1HG2 VAL A 162     -18.421 -27.861   2.593  1.00  0.59           H  
ATOM   2558 2HG2 VAL A 162     -18.646 -29.438   3.361  1.00  0.59           H  
ATOM   2559 3HG2 VAL A 162     -20.053 -28.445   2.969  1.00  0.59           H  
ATOM   2560  N   THR A 163     -18.756 -28.624   7.932  1.00  0.60           N  
ATOM   2561  CA  THR A 163     -18.321 -28.179   9.252  1.00  0.60           C  
ATOM   2562  C   THR A 163     -16.809 -27.983   9.268  1.00  0.60           C  
ATOM   2563  O   THR A 163     -16.067 -28.799   8.719  1.00  0.60           O  
ATOM   2564  CB  THR A 163     -18.764 -29.168  10.344  1.00  0.60           C  
ATOM   2565  OG1 THR A 163     -20.194 -29.212  10.386  1.00  0.60           O  
ATOM   2566  CG2 THR A 163     -18.201 -28.821  11.703  1.00  0.60           C  
ATOM   2567  H   THR A 163     -18.464 -29.543   7.608  1.00  0.60           H  
ATOM   2568  HA  THR A 163     -18.784 -27.216   9.465  1.00  0.60           H  
ATOM   2569  HB  THR A 163     -18.405 -30.156  10.074  1.00  0.60           H  
ATOM   2570  HG1 THR A 163     -20.538 -28.313  10.405  1.00  0.60           H  
ATOM   2571 1HG2 THR A 163     -18.539 -29.565  12.409  1.00  0.60           H  
ATOM   2572 2HG2 THR A 163     -17.109 -28.824  11.670  1.00  0.60           H  
ATOM   2573 3HG2 THR A 163     -18.551 -27.837  12.009  1.00  0.60           H  
ATOM   2574  N   LEU A 164     -16.358 -26.874   9.840  1.00  0.60           N  
ATOM   2575  CA  LEU A 164     -14.929 -26.576   9.910  1.00  0.60           C  
ATOM   2576  C   LEU A 164     -14.416 -26.426  11.330  1.00  0.60           C  
ATOM   2577  O   LEU A 164     -14.913 -25.610  12.110  1.00  0.60           O  
ATOM   2578  CB  LEU A 164     -14.638 -25.316   9.079  1.00  0.60           C  
ATOM   2579  CG  LEU A 164     -13.231 -24.733   9.110  1.00  0.60           C  
ATOM   2580  CD1 LEU A 164     -12.173 -25.701   8.520  1.00  0.60           C  
ATOM   2581  CD2 LEU A 164     -13.299 -23.475   8.314  1.00  0.60           C  
ATOM   2582  H   LEU A 164     -17.017 -26.226  10.250  1.00  0.60           H  
ATOM   2583  HA  LEU A 164     -14.383 -27.405   9.479  1.00  0.60           H  
ATOM   2584 1HB  LEU A 164     -14.858 -25.548   8.036  1.00  0.60           H  
ATOM   2585 2HB  LEU A 164     -15.323 -24.527   9.396  1.00  0.60           H  
ATOM   2586  HG  LEU A 164     -12.946 -24.514  10.140  1.00  0.60           H  
ATOM   2587 1HD1 LEU A 164     -11.190 -25.232   8.552  1.00  0.60           H  
ATOM   2588 2HD1 LEU A 164     -12.147 -26.625   9.106  1.00  0.60           H  
ATOM   2589 3HD1 LEU A 164     -12.424 -25.934   7.489  1.00  0.60           H  
ATOM   2590 1HD2 LEU A 164     -12.365 -23.017   8.317  1.00  0.60           H  
ATOM   2591 2HD2 LEU A 164     -13.590 -23.696   7.287  1.00  0.60           H  
ATOM   2592 3HD2 LEU A 164     -14.033 -22.810   8.765  1.00  0.60           H  
ATOM   2593  N   VAL A 165     -13.408 -27.228  11.643  1.00  0.62           N  
ATOM   2594  CA  VAL A 165     -12.770 -27.230  12.945  1.00  0.62           C  
ATOM   2595  C   VAL A 165     -11.280 -26.947  12.755  1.00  0.62           C  
ATOM   2596  O   VAL A 165     -10.663 -27.438  11.801  1.00  0.62           O  
ATOM   2597  CB  VAL A 165     -13.033 -28.570  13.657  1.00  0.62           C  
ATOM   2598  CG1 VAL A 165     -12.508 -29.657  12.886  1.00  0.62           C  
ATOM   2599  CG2 VAL A 165     -12.435 -28.538  15.060  1.00  0.62           C  
ATOM   2600  H   VAL A 165     -13.079 -27.891  10.936  1.00  0.62           H  
ATOM   2601  HA  VAL A 165     -13.200 -26.432  13.550  1.00  0.62           H  
ATOM   2602  HB  VAL A 165     -14.098 -28.726  13.725  1.00  0.62           H  
ATOM   2603 1HG1 VAL A 165     -12.720 -30.597  13.388  1.00  0.62           H  
ATOM   2604 2HG1 VAL A 165     -12.975 -29.659  11.926  1.00  0.62           H  
ATOM   2605 3HG1 VAL A 165     -11.445 -29.510  12.784  1.00  0.62           H  
ATOM   2606 1HG2 VAL A 165     -12.643 -29.480  15.563  1.00  0.62           H  
ATOM   2607 2HG2 VAL A 165     -11.367 -28.389  15.009  1.00  0.62           H  
ATOM   2608 3HG2 VAL A 165     -12.883 -27.722  15.622  1.00  0.62           H  
ATOM   2609  N   VAL A 166     -10.725 -26.126  13.643  1.00  0.63           N  
ATOM   2610  CA  VAL A 166      -9.337 -25.705  13.522  1.00  0.63           C  
ATOM   2611  C   VAL A 166      -8.421 -26.239  14.612  1.00  0.63           C  
ATOM   2612  O   VAL A 166      -8.774 -26.251  15.793  1.00  0.63           O  
ATOM   2613  CB  VAL A 166      -9.271 -24.170  13.468  1.00  0.63           C  
ATOM   2614  CG1 VAL A 166      -7.820 -23.667  13.390  1.00  0.63           C  
ATOM   2615  CG2 VAL A 166     -10.032 -23.721  12.255  1.00  0.63           C  
ATOM   2616  H   VAL A 166     -11.285 -25.774  14.406  1.00  0.63           H  
ATOM   2617  HA  VAL A 166      -8.986 -26.077  12.574  1.00  0.63           H  
ATOM   2618  HB  VAL A 166      -9.716 -23.753  14.370  1.00  0.63           H  
ATOM   2619 1HG1 VAL A 166      -7.827 -22.590  13.349  1.00  0.63           H  
ATOM   2620 2HG1 VAL A 166      -7.262 -23.987  14.266  1.00  0.63           H  
ATOM   2621 3HG1 VAL A 166      -7.337 -24.057  12.496  1.00  0.63           H  
ATOM   2622 1HG2 VAL A 166     -10.004 -22.636  12.188  1.00  0.63           H  
ATOM   2623 2HG2 VAL A 166      -9.555 -24.165  11.384  1.00  0.63           H  
ATOM   2624 3HG2 VAL A 166     -11.067 -24.054  12.312  1.00  0.63           H  
ATOM   2625  N   GLY A 167      -7.258 -26.723  14.184  1.00  0.65           N  
ATOM   2626  CA  GLY A 167      -6.249 -27.296  15.069  1.00  0.65           C  
ATOM   2627  C   GLY A 167      -5.717 -28.613  14.514  1.00  0.65           C  
ATOM   2628  O   GLY A 167      -6.154 -29.075  13.462  1.00  0.65           O  
ATOM   2629  H   GLY A 167      -7.072 -26.646  13.184  1.00  0.65           H  
ATOM   2630 1HA  GLY A 167      -5.427 -26.588  15.183  1.00  0.65           H  
ATOM   2631 2HA  GLY A 167      -6.677 -27.460  16.057  1.00  0.65           H  
ATOM   2632  N   ALA A 168      -4.728 -29.193  15.181  1.00  0.66           N  
ATOM   2633  CA  ALA A 168      -4.157 -30.450  14.704  1.00  0.66           C  
ATOM   2634  C   ALA A 168      -5.156 -31.587  14.760  1.00  0.66           C  
ATOM   2635  O   ALA A 168      -5.887 -31.761  15.743  1.00  0.66           O  
ATOM   2636  CB  ALA A 168      -2.919 -30.806  15.501  1.00  0.66           C  
ATOM   2637  H   ALA A 168      -4.383 -28.775  16.035  1.00  0.66           H  
ATOM   2638  HA  ALA A 168      -3.884 -30.338  13.666  1.00  0.66           H  
ATOM   2639 1HB  ALA A 168      -2.491 -31.728  15.113  1.00  0.66           H  
ATOM   2640 2HB  ALA A 168      -2.188 -30.001  15.414  1.00  0.66           H  
ATOM   2641 3HB  ALA A 168      -3.185 -30.943  16.556  1.00  0.66           H  
ATOM   2642  N   SER A 169      -5.082 -32.438  13.746  1.00  0.67           N  
ATOM   2643  CA  SER A 169      -5.908 -33.629  13.639  1.00  0.67           C  
ATOM   2644  C   SER A 169      -5.688 -34.589  14.801  1.00  0.67           C  
ATOM   2645  O   SER A 169      -6.611 -35.241  15.281  1.00  0.67           O  
ATOM   2646  CB  SER A 169      -5.497 -34.323  12.368  1.00  0.67           C  
ATOM   2647  OG  SER A 169      -4.136 -34.678  12.489  1.00  0.67           O  
ATOM   2648  H   SER A 169      -4.453 -32.225  12.986  1.00  0.67           H  
ATOM   2649  HA  SER A 169      -6.954 -33.335  13.608  1.00  0.67           H  
ATOM   2650 1HB  SER A 169      -6.090 -35.209  12.229  1.00  0.67           H  
ATOM   2651 2HB  SER A 169      -5.649 -33.680  11.503  1.00  0.67           H  
ATOM   2652  HG  SER A 169      -4.015 -35.570  12.081  1.00  0.67           H  
ATOM   2653  N   GLN A 170      -4.494 -34.561  15.367  1.00  0.67           N  
ATOM   2654  CA  GLN A 170      -4.173 -35.439  16.479  1.00  0.67           C  
ATOM   2655  C   GLN A 170      -4.905 -35.068  17.770  1.00  0.67           C  
ATOM   2656  O   GLN A 170      -5.027 -35.904  18.668  1.00  0.67           O  
ATOM   2657  CB  GLN A 170      -2.660 -35.496  16.679  1.00  0.67           C  
ATOM   2658  CG  GLN A 170      -1.924 -36.259  15.557  1.00  0.67           C  
ATOM   2659  CD  GLN A 170      -2.191 -37.777  15.617  1.00  0.67           C  
ATOM   2660  OE1 GLN A 170      -1.908 -38.403  16.647  1.00  0.67           O  
ATOM   2661  NE2 GLN A 170      -2.734 -38.362  14.557  1.00  0.67           N  
ATOM   2662  H   GLN A 170      -3.781 -33.977  14.956  1.00  0.67           H  
ATOM   2663  HA  GLN A 170      -4.490 -36.437  16.200  1.00  0.67           H  
ATOM   2664 1HB  GLN A 170      -2.262 -34.481  16.733  1.00  0.67           H  
ATOM   2665 2HB  GLN A 170      -2.439 -35.986  17.628  1.00  0.67           H  
ATOM   2666 1HG  GLN A 170      -2.282 -35.896  14.587  1.00  0.67           H  
ATOM   2667 2HG  GLN A 170      -0.852 -36.092  15.649  1.00  0.67           H  
ATOM   2668 1HE2 GLN A 170      -2.931 -39.354  14.578  1.00  0.67           H  
ATOM   2669 2HE2 GLN A 170      -2.971 -37.828  13.708  1.00  0.67           H  
ATOM   2670  N   ASP A 171      -5.377 -33.822  17.876  1.00  0.66           N  
ATOM   2671  CA  ASP A 171      -6.111 -33.403  19.061  1.00  0.66           C  
ATOM   2672  C   ASP A 171      -7.610 -33.455  18.764  1.00  0.66           C  
ATOM   2673  O   ASP A 171      -8.423 -33.802  19.622  1.00  0.66           O  
ATOM   2674  CB  ASP A 171      -5.719 -31.984  19.481  1.00  0.66           C  
ATOM   2675  CG  ASP A 171      -4.236 -31.851  19.853  1.00  0.66           C  
ATOM   2676  OD1 ASP A 171      -3.769 -32.603  20.673  1.00  0.66           O  
ATOM   2677  OD2 ASP A 171      -3.603 -30.956  19.342  1.00  0.66           O  
ATOM   2678  H   ASP A 171      -5.275 -33.166  17.107  1.00  0.66           H  
ATOM   2679  HA  ASP A 171      -5.895 -34.089  19.879  1.00  0.66           H  
ATOM   2680 1HB  ASP A 171      -5.937 -31.299  18.657  1.00  0.66           H  
ATOM   2681 2HB  ASP A 171      -6.327 -31.678  20.330  1.00  0.66           H  
ATOM   2682  N   ILE A 172      -7.960 -33.127  17.522  1.00  0.66           N  
ATOM   2683  CA  ILE A 172      -9.345 -33.060  17.075  1.00  0.66           C  
ATOM   2684  C   ILE A 172      -9.999 -34.391  16.773  1.00  0.66           C  
ATOM   2685  O   ILE A 172     -11.147 -34.605  17.142  1.00  0.66           O  
ATOM   2686  CB  ILE A 172      -9.475 -32.205  15.836  1.00  0.66           C  
ATOM   2687  CG1 ILE A 172      -9.128 -30.787  16.160  1.00  0.66           C  
ATOM   2688  CG2 ILE A 172     -10.890 -32.312  15.302  1.00  0.66           C  
ATOM   2689  CD1 ILE A 172      -8.945 -29.974  14.961  1.00  0.66           C  
ATOM   2690  H   ILE A 172      -7.228 -32.854  16.864  1.00  0.66           H  
ATOM   2691  HA  ILE A 172      -9.918 -32.586  17.871  1.00  0.66           H  
ATOM   2692  HB  ILE A 172      -8.768 -32.547  15.083  1.00  0.66           H  
ATOM   2693 1HG1 ILE A 172      -9.932 -30.354  16.752  1.00  0.66           H  
ATOM   2694 2HG1 ILE A 172      -8.205 -30.758  16.744  1.00  0.66           H  
ATOM   2695 1HG2 ILE A 172     -10.974 -31.706  14.420  1.00  0.66           H  
ATOM   2696 2HG2 ILE A 172     -11.111 -33.347  15.058  1.00  0.66           H  
ATOM   2697 3HG2 ILE A 172     -11.594 -31.960  16.056  1.00  0.66           H  
ATOM   2698 1HD1 ILE A 172      -8.709 -28.967  15.248  1.00  0.66           H  
ATOM   2699 2HD1 ILE A 172      -8.130 -30.393  14.386  1.00  0.66           H  
ATOM   2700 3HD1 ILE A 172      -9.840 -29.982  14.373  1.00  0.66           H  
ATOM   2701  N   ILE A 173      -9.304 -35.291  16.085  1.00  0.65           N  
ATOM   2702  CA  ILE A 173      -9.936 -36.542  15.714  1.00  0.65           C  
ATOM   2703  C   ILE A 173     -10.627 -37.283  16.876  1.00  0.65           C  
ATOM   2704  O   ILE A 173     -11.811 -37.594  16.744  1.00  0.65           O  
ATOM   2705  CB  ILE A 173      -8.979 -37.452  14.915  1.00  0.65           C  
ATOM   2706  CG1 ILE A 173      -8.761 -36.864  13.499  1.00  0.65           C  
ATOM   2707  CG2 ILE A 173      -9.487 -38.828  14.894  1.00  0.65           C  
ATOM   2708  CD1 ILE A 173      -7.624 -37.524  12.725  1.00  0.65           C  
ATOM   2709  H   ILE A 173      -8.345 -35.113  15.800  1.00  0.65           H  
ATOM   2710  HA  ILE A 173     -10.700 -36.300  14.995  1.00  0.65           H  
ATOM   2711  HB  ILE A 173      -8.012 -37.452  15.366  1.00  0.65           H  
ATOM   2712 1HG1 ILE A 173      -9.680 -36.980  12.931  1.00  0.65           H  
ATOM   2713 2HG1 ILE A 173      -8.544 -35.797  13.589  1.00  0.65           H  
ATOM   2714 1HG2 ILE A 173      -8.796 -39.456  14.339  1.00  0.65           H  
ATOM   2715 2HG2 ILE A 173      -9.586 -39.208  15.901  1.00  0.65           H  
ATOM   2716 3HG2 ILE A 173     -10.453 -38.810  14.417  1.00  0.65           H  
ATOM   2717 1HD1 ILE A 173      -7.535 -37.068  11.742  1.00  0.65           H  
ATOM   2718 2HD1 ILE A 173      -6.685 -37.398  13.271  1.00  0.65           H  
ATOM   2719 3HD1 ILE A 173      -7.827 -38.569  12.612  1.00  0.65           H  
ATOM   2720  N   PRO A 174      -9.997 -37.520  18.044  1.00  0.65           N  
ATOM   2721  CA  PRO A 174     -10.593 -38.175  19.196  1.00  0.65           C  
ATOM   2722  C   PRO A 174     -11.807 -37.438  19.745  1.00  0.65           C  
ATOM   2723  O   PRO A 174     -12.606 -38.019  20.481  1.00  0.65           O  
ATOM   2724  CB  PRO A 174      -9.454 -38.148  20.225  1.00  0.65           C  
ATOM   2725  CG  PRO A 174      -8.212 -38.002  19.405  1.00  0.65           C  
ATOM   2726  CD  PRO A 174      -8.617 -37.101  18.288  1.00  0.65           C  
ATOM   2727  HA  PRO A 174     -10.876 -39.194  18.931  1.00  0.65           H  
ATOM   2728 1HB  PRO A 174      -9.606 -37.310  20.921  1.00  0.65           H  
ATOM   2729 2HB  PRO A 174      -9.470 -39.072  20.822  1.00  0.65           H  
ATOM   2730 1HG  PRO A 174      -7.383 -37.588  20.002  1.00  0.65           H  
ATOM   2731 2HG  PRO A 174      -7.901 -38.971  19.052  1.00  0.65           H  
ATOM   2732 1HD  PRO A 174      -8.600 -36.085  18.651  1.00  0.65           H  
ATOM   2733 2HD  PRO A 174      -7.981 -37.234  17.462  1.00  0.65           H  
ATOM   2734  N   GLN A 175     -11.931 -36.150  19.429  1.00  0.66           N  
ATOM   2735  CA  GLN A 175     -13.010 -35.338  19.933  1.00  0.66           C  
ATOM   2736  C   GLN A 175     -14.186 -35.268  18.967  1.00  0.66           C  
ATOM   2737  O   GLN A 175     -15.254 -34.784  19.341  1.00  0.66           O  
ATOM   2738  CB  GLN A 175     -12.483 -33.930  20.205  1.00  0.66           C  
ATOM   2739  CG  GLN A 175     -11.397 -33.862  21.266  1.00  0.66           C  
ATOM   2740  CD  GLN A 175     -10.811 -32.448  21.447  1.00  0.66           C  
ATOM   2741  OE1 GLN A 175     -11.022 -31.523  20.630  1.00  0.66           O  
ATOM   2742  NE2 GLN A 175     -10.064 -32.274  22.534  1.00  0.66           N  
ATOM   2743  H   GLN A 175     -11.293 -35.697  18.783  1.00  0.66           H  
ATOM   2744  HA  GLN A 175     -13.362 -35.773  20.866  1.00  0.66           H  
ATOM   2745 1HB  GLN A 175     -12.084 -33.510  19.284  1.00  0.66           H  
ATOM   2746 2HB  GLN A 175     -13.303 -33.300  20.526  1.00  0.66           H  
ATOM   2747 1HG  GLN A 175     -11.808 -34.192  22.218  1.00  0.66           H  
ATOM   2748 2HG  GLN A 175     -10.583 -34.524  20.961  1.00  0.66           H  
ATOM   2749 1HE2 GLN A 175      -9.640 -31.389  22.722  1.00  0.66           H  
ATOM   2750 2HE2 GLN A 175      -9.915 -33.039  23.163  1.00  0.66           H  
ATOM   2751  N   LEU A 176     -14.039 -35.809  17.749  1.00  0.68           N  
ATOM   2752  CA  LEU A 176     -15.107 -35.703  16.752  1.00  0.68           C  
ATOM   2753  C   LEU A 176     -16.363 -36.400  17.270  1.00  0.68           C  
ATOM   2754  O   LEU A 176     -17.495 -35.937  17.083  1.00  0.68           O  
ATOM   2755  CB  LEU A 176     -14.666 -36.345  15.422  1.00  0.68           C  
ATOM   2756  CG  LEU A 176     -13.540 -35.641  14.610  1.00  0.68           C  
ATOM   2757  CD1 LEU A 176     -13.141 -36.535  13.432  1.00  0.68           C  
ATOM   2758  CD2 LEU A 176     -13.991 -34.302  14.113  1.00  0.68           C  
ATOM   2759  H   LEU A 176     -13.163 -36.267  17.487  1.00  0.68           H  
ATOM   2760  HA  LEU A 176     -15.325 -34.650  16.589  1.00  0.68           H  
ATOM   2761 1HB  LEU A 176     -14.321 -37.359  15.634  1.00  0.68           H  
ATOM   2762 2HB  LEU A 176     -15.537 -36.416  14.775  1.00  0.68           H  
ATOM   2763  HG  LEU A 176     -12.691 -35.497  15.247  1.00  0.68           H  
ATOM   2764 1HD1 LEU A 176     -12.340 -36.055  12.873  1.00  0.68           H  
ATOM   2765 2HD1 LEU A 176     -12.793 -37.488  13.811  1.00  0.68           H  
ATOM   2766 3HD1 LEU A 176     -14.000 -36.690  12.778  1.00  0.68           H  
ATOM   2767 1HD2 LEU A 176     -13.188 -33.830  13.551  1.00  0.68           H  
ATOM   2768 2HD2 LEU A 176     -14.859 -34.427  13.472  1.00  0.68           H  
ATOM   2769 3HD2 LEU A 176     -14.238 -33.687  14.964  1.00  0.68           H  
ATOM   2770  N   LYS A 177     -16.146 -37.485  17.998  1.00  0.70           N  
ATOM   2771  CA  LYS A 177     -17.199 -38.270  18.624  1.00  0.70           C  
ATOM   2772  C   LYS A 177     -18.028 -37.480  19.645  1.00  0.70           C  
ATOM   2773  O   LYS A 177     -19.176 -37.830  19.908  1.00  0.70           O  
ATOM   2774  CB  LYS A 177     -16.611 -39.522  19.271  1.00  0.70           C  
ATOM   2775  CG  LYS A 177     -17.654 -40.471  19.874  1.00  0.70           C  
ATOM   2776  CD  LYS A 177     -17.004 -41.755  20.395  1.00  0.70           C  
ATOM   2777  CE  LYS A 177     -17.993 -42.615  21.199  1.00  0.70           C  
ATOM   2778  NZ  LYS A 177     -19.095 -43.164  20.354  1.00  0.70           N  
ATOM   2779  H   LYS A 177     -15.188 -37.787  18.115  1.00  0.70           H  
ATOM   2780  HA  LYS A 177     -17.883 -38.590  17.855  1.00  0.70           H  
ATOM   2781 1HB  LYS A 177     -16.048 -40.084  18.520  1.00  0.70           H  
ATOM   2782 2HB  LYS A 177     -15.914 -39.231  20.059  1.00  0.70           H  
ATOM   2783 1HG  LYS A 177     -18.168 -39.969  20.695  1.00  0.70           H  
ATOM   2784 2HG  LYS A 177     -18.394 -40.735  19.109  1.00  0.70           H  
ATOM   2785 1HD  LYS A 177     -16.643 -42.341  19.545  1.00  0.70           H  
ATOM   2786 2HD  LYS A 177     -16.153 -41.502  21.026  1.00  0.70           H  
ATOM   2787 1HE  LYS A 177     -17.451 -43.443  21.652  1.00  0.70           H  
ATOM   2788 2HE  LYS A 177     -18.429 -42.005  21.991  1.00  0.70           H  
ATOM   2789 1HZ  LYS A 177     -19.723 -43.717  20.904  1.00  0.70           H  
ATOM   2790 2HZ  LYS A 177     -19.648 -42.414  19.907  1.00  0.70           H  
ATOM   2791 3HZ  LYS A 177     -18.727 -43.735  19.616  1.00  0.70           H  
ATOM   2792  N   LYS A 178     -17.428 -36.467  20.276  1.00  0.72           N  
ATOM   2793  CA  LYS A 178     -18.097 -35.710  21.323  1.00  0.72           C  
ATOM   2794  C   LYS A 178     -18.558 -34.330  20.851  1.00  0.72           C  
ATOM   2795  O   LYS A 178     -19.611 -33.845  21.259  1.00  0.72           O  
ATOM   2796  CB  LYS A 178     -17.151 -35.568  22.516  1.00  0.72           C  
ATOM   2797  CG  LYS A 178     -16.822 -36.896  23.199  1.00  0.72           C  
ATOM   2798  CD  LYS A 178     -15.908 -36.704  24.401  1.00  0.72           C  
ATOM   2799  CE  LYS A 178     -15.596 -38.037  25.075  1.00  0.72           C  
ATOM   2800  NZ  LYS A 178     -14.677 -37.874  26.234  1.00  0.72           N  
ATOM   2801  H   LYS A 178     -16.499 -36.177  19.996  1.00  0.72           H  
ATOM   2802  HA  LYS A 178     -18.981 -36.263  21.639  1.00  0.72           H  
ATOM   2803 1HB  LYS A 178     -16.211 -35.120  22.176  1.00  0.72           H  
ATOM   2804 2HB  LYS A 178     -17.589 -34.898  23.253  1.00  0.72           H  
ATOM   2805 1HG  LYS A 178     -17.746 -37.376  23.523  1.00  0.72           H  
ATOM   2806 2HG  LYS A 178     -16.327 -37.554  22.483  1.00  0.72           H  
ATOM   2807 1HD  LYS A 178     -14.972 -36.245  24.073  1.00  0.72           H  
ATOM   2808 2HD  LYS A 178     -16.386 -36.042  25.123  1.00  0.72           H  
ATOM   2809 1HE  LYS A 178     -16.526 -38.487  25.421  1.00  0.72           H  
ATOM   2810 2HE  LYS A 178     -15.131 -38.704  24.347  1.00  0.72           H  
ATOM   2811 1HZ  LYS A 178     -14.496 -38.776  26.651  1.00  0.72           H  
ATOM   2812 2HZ  LYS A 178     -13.807 -37.467  25.921  1.00  0.72           H  
ATOM   2813 3HZ  LYS A 178     -15.104 -37.267  26.919  1.00  0.72           H  
ATOM   2814  N   LYS A 179     -17.765 -33.690  19.996  1.00  0.73           N  
ATOM   2815  CA  LYS A 179     -18.084 -32.352  19.513  1.00  0.73           C  
ATOM   2816  C   LYS A 179     -19.079 -32.357  18.366  1.00  0.73           C  
ATOM   2817  O   LYS A 179     -19.913 -31.456  18.256  1.00  0.73           O  
ATOM   2818  CB  LYS A 179     -16.812 -31.632  19.078  1.00  0.73           C  
ATOM   2819  CG  LYS A 179     -15.901 -31.258  20.225  1.00  0.73           C  
ATOM   2820  CD  LYS A 179     -14.645 -30.543  19.753  1.00  0.73           C  
ATOM   2821  CE  LYS A 179     -13.820 -30.077  20.946  1.00  0.73           C  
ATOM   2822  NZ  LYS A 179     -12.550 -29.423  20.537  1.00  0.73           N  
ATOM   2823  H   LYS A 179     -16.903 -34.128  19.691  1.00  0.73           H  
ATOM   2824  HA  LYS A 179     -18.532 -31.792  20.334  1.00  0.73           H  
ATOM   2825 1HB  LYS A 179     -16.249 -32.278  18.399  1.00  0.73           H  
ATOM   2826 2HB  LYS A 179     -17.073 -30.727  18.529  1.00  0.73           H  
ATOM   2827 1HG  LYS A 179     -16.438 -30.618  20.923  1.00  0.73           H  
ATOM   2828 2HG  LYS A 179     -15.608 -32.171  20.748  1.00  0.73           H  
ATOM   2829 1HD  LYS A 179     -14.041 -31.225  19.147  1.00  0.73           H  
ATOM   2830 2HD  LYS A 179     -14.917 -29.684  19.141  1.00  0.73           H  
ATOM   2831 1HE  LYS A 179     -14.411 -29.365  21.518  1.00  0.73           H  
ATOM   2832 2HE  LYS A 179     -13.589 -30.932  21.581  1.00  0.73           H  
ATOM   2833 1HZ  LYS A 179     -12.049 -29.132  21.359  1.00  0.73           H  
ATOM   2834 2HZ  LYS A 179     -11.963 -30.093  20.018  1.00  0.73           H  
ATOM   2835 3HZ  LYS A 179     -12.745 -28.623  19.959  1.00  0.73           H  
ATOM   2836  N   TYR A 180     -18.983 -33.362  17.495  1.00  0.74           N  
ATOM   2837  CA  TYR A 180     -19.822 -33.429  16.318  1.00  0.74           C  
ATOM   2838  C   TYR A 180     -20.693 -34.686  16.327  1.00  0.74           C  
ATOM   2839  O   TYR A 180     -21.364 -35.008  15.342  1.00  0.74           O  
ATOM   2840  CB  TYR A 180     -18.924 -33.334  15.088  1.00  0.74           C  
ATOM   2841  CG  TYR A 180     -18.135 -32.057  15.093  1.00  0.74           C  
ATOM   2842  CD1 TYR A 180     -16.768 -32.108  15.141  1.00  0.74           C  
ATOM   2843  CD2 TYR A 180     -18.783 -30.842  15.111  1.00  0.74           C  
ATOM   2844  CE1 TYR A 180     -16.022 -30.944  15.199  1.00  0.74           C  
ATOM   2845  CE2 TYR A 180     -18.057 -29.675  15.176  1.00  0.74           C  
ATOM   2846  CZ  TYR A 180     -16.687 -29.718  15.221  1.00  0.74           C  
ATOM   2847  OH  TYR A 180     -15.981 -28.548  15.296  1.00  0.74           O  
ATOM   2848  H   TYR A 180     -18.297 -34.106  17.613  1.00  0.74           H  
ATOM   2849  HA  TYR A 180     -20.492 -32.571  16.321  1.00  0.74           H  
ATOM   2850 1HB  TYR A 180     -18.213 -34.156  15.091  1.00  0.74           H  
ATOM   2851 2HB  TYR A 180     -19.503 -33.386  14.178  1.00  0.74           H  
ATOM   2852  HD1 TYR A 180     -16.295 -33.070  15.140  1.00  0.74           H  
ATOM   2853  HD2 TYR A 180     -19.872 -30.804  15.087  1.00  0.74           H  
ATOM   2854  HE1 TYR A 180     -14.932 -30.988  15.240  1.00  0.74           H  
ATOM   2855  HE2 TYR A 180     -18.573 -28.714  15.197  1.00  0.74           H  
ATOM   2856  HH  TYR A 180     -16.582 -27.803  15.207  1.00  0.74           H  
ATOM   2857  N   ASP A 181     -20.654 -35.416  17.438  1.00  0.73           N  
ATOM   2858  CA  ASP A 181     -21.389 -36.671  17.590  1.00  0.73           C  
ATOM   2859  C   ASP A 181     -21.091 -37.661  16.461  1.00  0.73           C  
ATOM   2860  O   ASP A 181     -21.994 -38.330  15.950  1.00  0.73           O  
ATOM   2861  CB  ASP A 181     -22.905 -36.419  17.657  1.00  0.73           C  
ATOM   2862  CG  ASP A 181     -23.342 -35.607  18.882  1.00  0.73           C  
ATOM   2863  OD1 ASP A 181     -22.785 -35.790  19.935  1.00  0.73           O  
ATOM   2864  OD2 ASP A 181     -24.235 -34.805  18.740  1.00  0.73           O  
ATOM   2865  H   ASP A 181     -20.090 -35.087  18.209  1.00  0.73           H  
ATOM   2866  HA  ASP A 181     -21.082 -37.132  18.528  1.00  0.73           H  
ATOM   2867 1HB  ASP A 181     -23.239 -35.906  16.758  1.00  0.73           H  
ATOM   2868 2HB  ASP A 181     -23.420 -37.381  17.685  1.00  0.73           H  
ATOM   2869  N   VAL A 182     -19.821 -37.775  16.078  1.00  0.71           N  
ATOM   2870  CA  VAL A 182     -19.467 -38.711  15.025  1.00  0.71           C  
ATOM   2871  C   VAL A 182     -19.007 -40.029  15.590  1.00  0.71           C  
ATOM   2872  O   VAL A 182     -17.898 -40.147  16.097  1.00  0.71           O  
ATOM   2873  CB  VAL A 182     -18.297 -38.178  14.193  1.00  0.71           C  
ATOM   2874  CG1 VAL A 182     -17.930 -39.160  13.097  1.00  0.71           C  
ATOM   2875  CG2 VAL A 182     -18.633 -36.854  13.645  1.00  0.71           C  
ATOM   2876  H   VAL A 182     -19.104 -37.195  16.513  1.00  0.71           H  
ATOM   2877  HA  VAL A 182     -20.337 -38.873  14.387  1.00  0.71           H  
ATOM   2878  HB  VAL A 182     -17.429 -38.083  14.843  1.00  0.71           H  
ATOM   2879 1HG1 VAL A 182     -17.089 -38.771  12.562  1.00  0.71           H  
ATOM   2880 2HG1 VAL A 182     -17.666 -40.116  13.535  1.00  0.71           H  
ATOM   2881 3HG1 VAL A 182     -18.770 -39.296  12.413  1.00  0.71           H  
ATOM   2882 1HG2 VAL A 182     -17.782 -36.484  13.096  1.00  0.71           H  
ATOM   2883 2HG2 VAL A 182     -19.495 -36.933  12.990  1.00  0.71           H  
ATOM   2884 3HG2 VAL A 182     -18.861 -36.195  14.463  1.00  0.71           H  
ATOM   2885  N   ASP A 183     -19.810 -41.057  15.441  1.00  0.68           N  
ATOM   2886  CA  ASP A 183     -19.350 -42.344  15.923  1.00  0.68           C  
ATOM   2887  C   ASP A 183     -18.518 -42.999  14.850  1.00  0.68           C  
ATOM   2888  O   ASP A 183     -17.610 -43.777  15.131  1.00  0.68           O  
ATOM   2889  CB  ASP A 183     -20.514 -43.249  16.304  1.00  0.68           C  
ATOM   2890  CG  ASP A 183     -21.280 -42.752  17.524  1.00  0.68           C  
ATOM   2891  OD1 ASP A 183     -20.690 -42.745  18.600  1.00  0.68           O  
ATOM   2892  OD2 ASP A 183     -22.415 -42.386  17.396  1.00  0.68           O  
ATOM   2893  H   ASP A 183     -20.727 -40.938  15.031  1.00  0.68           H  
ATOM   2894  HA  ASP A 183     -18.719 -42.193  16.800  1.00  0.68           H  
ATOM   2895 1HB  ASP A 183     -21.206 -43.316  15.463  1.00  0.68           H  
ATOM   2896 2HB  ASP A 183     -20.142 -44.256  16.497  1.00  0.68           H  
ATOM   2897  N   THR A 184     -18.874 -42.747  13.602  1.00  0.65           N  
ATOM   2898  CA  THR A 184     -18.144 -43.370  12.520  1.00  0.65           C  
ATOM   2899  C   THR A 184     -18.129 -42.537  11.248  1.00  0.65           C  
ATOM   2900  O   THR A 184     -19.133 -41.914  10.906  1.00  0.65           O  
ATOM   2901  CB  THR A 184     -18.673 -44.769  12.271  1.00  0.65           C  
ATOM   2902  OG1 THR A 184     -18.660 -45.494  13.514  1.00  0.65           O  
ATOM   2903  CG2 THR A 184     -17.794 -45.470  11.331  1.00  0.65           C  
ATOM   2904  H   THR A 184     -19.630 -42.109  13.414  1.00  0.65           H  
ATOM   2905  HA  THR A 184     -17.110 -43.476  12.832  1.00  0.65           H  
ATOM   2906  HB  THR A 184     -19.685 -44.733  11.874  1.00  0.65           H  
ATOM   2907  HG1 THR A 184     -17.921 -45.152  14.088  1.00  0.65           H  
ATOM   2908 1HG2 THR A 184     -18.181 -46.415  11.225  1.00  0.65           H  
ATOM   2909 2HG2 THR A 184     -17.776 -44.984  10.372  1.00  0.65           H  
ATOM   2910 3HG2 THR A 184     -16.788 -45.525  11.734  1.00  0.65           H  
ATOM   2911  N   LEU A 185     -16.992 -42.531  10.566  1.00  0.62           N  
ATOM   2912  CA  LEU A 185     -16.820 -41.899   9.266  1.00  0.62           C  
ATOM   2913  C   LEU A 185     -17.045 -42.926   8.138  1.00  0.62           C  
ATOM   2914  O   LEU A 185     -16.632 -44.084   8.268  1.00  0.62           O  
ATOM   2915  CB  LEU A 185     -15.408 -41.362   9.215  1.00  0.62           C  
ATOM   2916  CG  LEU A 185     -15.133 -40.361  10.326  1.00  0.62           C  
ATOM   2917  CD1 LEU A 185     -13.701 -40.073  10.392  1.00  0.62           C  
ATOM   2918  CD2 LEU A 185     -15.928 -39.096  10.036  1.00  0.62           C  
ATOM   2919  H   LEU A 185     -16.201 -43.028  10.960  1.00  0.62           H  
ATOM   2920  HA  LEU A 185     -17.513 -41.084   9.189  1.00  0.62           H  
ATOM   2921 1HB  LEU A 185     -14.703 -42.194   9.319  1.00  0.62           H  
ATOM   2922 2HB  LEU A 185     -15.242 -40.873   8.251  1.00  0.62           H  
ATOM   2923  HG  LEU A 185     -15.431 -40.782  11.287  1.00  0.62           H  
ATOM   2924 1HD1 LEU A 185     -13.518 -39.374  11.199  1.00  0.62           H  
ATOM   2925 2HD1 LEU A 185     -13.179 -41.004  10.580  1.00  0.62           H  
ATOM   2926 3HD1 LEU A 185     -13.377 -39.660   9.472  1.00  0.62           H  
ATOM   2927 1HD2 LEU A 185     -15.741 -38.352  10.808  1.00  0.62           H  
ATOM   2928 2HD2 LEU A 185     -15.632 -38.696   9.072  1.00  0.62           H  
ATOM   2929 3HD2 LEU A 185     -16.988 -39.344  10.009  1.00  0.62           H  
ATOM   2930  N   ASP A 186     -17.662 -42.515   7.022  1.00  0.60           N  
ATOM   2931  CA  ASP A 186     -17.812 -43.402   5.874  1.00  0.60           C  
ATOM   2932  C   ASP A 186     -16.646 -43.209   4.913  1.00  0.60           C  
ATOM   2933  O   ASP A 186     -16.226 -44.152   4.232  1.00  0.60           O  
ATOM   2934  CB  ASP A 186     -19.146 -43.191   5.188  1.00  0.60           C  
ATOM   2935  CG  ASP A 186     -20.337 -43.587   6.021  1.00  0.60           C  
ATOM   2936  OD1 ASP A 186     -20.252 -44.541   6.779  1.00  0.60           O  
ATOM   2937  OD2 ASP A 186     -21.359 -42.962   5.848  1.00  0.60           O  
ATOM   2938  H   ASP A 186     -18.001 -41.560   6.927  1.00  0.60           H  
ATOM   2939  HA  ASP A 186     -17.783 -44.432   6.226  1.00  0.60           H  
ATOM   2940 1HB  ASP A 186     -19.239 -42.137   4.956  1.00  0.60           H  
ATOM   2941 2HB  ASP A 186     -19.165 -43.744   4.248  1.00  0.60           H  
ATOM   2942  N   MET A 187     -16.118 -41.991   4.887  1.00  0.59           N  
ATOM   2943  CA  MET A 187     -14.955 -41.691   4.064  1.00  0.59           C  
ATOM   2944  C   MET A 187     -14.037 -40.687   4.724  1.00  0.59           C  
ATOM   2945  O   MET A 187     -14.491 -39.774   5.415  1.00  0.59           O  
ATOM   2946  CB  MET A 187     -15.343 -41.215   2.667  1.00  0.59           C  
ATOM   2947  CG  MET A 187     -14.139 -40.696   1.807  1.00  0.59           C  
ATOM   2948  SD  MET A 187     -14.565 -40.402   0.095  1.00  0.59           S  
ATOM   2949  CE  MET A 187     -13.048 -39.666  -0.527  1.00  0.59           C  
ATOM   2950  H   MET A 187     -16.563 -41.250   5.425  1.00  0.59           H  
ATOM   2951  HA  MET A 187     -14.397 -42.608   3.949  1.00  0.59           H  
ATOM   2952 1HB  MET A 187     -15.833 -42.020   2.129  1.00  0.59           H  
ATOM   2953 2HB  MET A 187     -16.061 -40.400   2.756  1.00  0.59           H  
ATOM   2954 1HG  MET A 187     -13.794 -39.755   2.223  1.00  0.59           H  
ATOM   2955 2HG  MET A 187     -13.302 -41.379   1.847  1.00  0.59           H  
ATOM   2956 1HE  MET A 187     -13.156 -39.439  -1.588  1.00  0.59           H  
ATOM   2957 2HE  MET A 187     -12.831 -38.750   0.021  1.00  0.59           H  
ATOM   2958 3HE  MET A 187     -12.236 -40.366  -0.391  1.00  0.59           H  
ATOM   2959  N   VAL A 188     -12.746 -40.904   4.550  1.00  0.60           N  
ATOM   2960  CA  VAL A 188     -11.740 -39.991   5.047  1.00  0.60           C  
ATOM   2961  C   VAL A 188     -10.824 -39.601   3.891  1.00  0.60           C  
ATOM   2962  O   VAL A 188     -10.411 -40.470   3.122  1.00  0.60           O  
ATOM   2963  CB  VAL A 188     -10.919 -40.649   6.165  1.00  0.60           C  
ATOM   2964  CG1 VAL A 188      -9.876 -39.649   6.707  1.00  0.60           C  
ATOM   2965  CG2 VAL A 188     -11.857 -41.172   7.244  1.00  0.60           C  
ATOM   2966  H   VAL A 188     -12.466 -41.736   4.029  1.00  0.60           H  
ATOM   2967  HA  VAL A 188     -12.228 -39.102   5.434  1.00  0.60           H  
ATOM   2968  HB  VAL A 188     -10.365 -41.461   5.746  1.00  0.60           H  
ATOM   2969 1HG1 VAL A 188      -9.278 -40.124   7.464  1.00  0.60           H  
ATOM   2970 2HG1 VAL A 188      -9.227 -39.318   5.905  1.00  0.60           H  
ATOM   2971 3HG1 VAL A 188     -10.386 -38.782   7.133  1.00  0.60           H  
ATOM   2972 1HG2 VAL A 188     -11.295 -41.653   8.020  1.00  0.60           H  
ATOM   2973 2HG2 VAL A 188     -12.404 -40.345   7.646  1.00  0.60           H  
ATOM   2974 3HG2 VAL A 188     -12.550 -41.894   6.816  1.00  0.60           H  
ATOM   2975  N   PHE A 189     -10.539 -38.315   3.744  1.00  0.64           N  
ATOM   2976  CA  PHE A 189      -9.648 -37.837   2.692  1.00  0.64           C  
ATOM   2977  C   PHE A 189      -8.424 -37.193   3.317  1.00  0.64           C  
ATOM   2978  O   PHE A 189      -8.533 -36.259   4.117  1.00  0.64           O  
ATOM   2979  CB  PHE A 189     -10.348 -36.862   1.756  1.00  0.64           C  
ATOM   2980  CG  PHE A 189      -9.454 -36.362   0.578  1.00  0.64           C  
ATOM   2981  CD1 PHE A 189      -9.022 -37.242  -0.372  1.00  0.64           C  
ATOM   2982  CD2 PHE A 189      -9.095 -35.017   0.417  1.00  0.64           C  
ATOM   2983  CE1 PHE A 189      -8.262 -36.842  -1.435  1.00  0.64           C  
ATOM   2984  CE2 PHE A 189      -8.343 -34.609  -0.670  1.00  0.64           C  
ATOM   2985  CZ  PHE A 189      -7.921 -35.526  -1.593  1.00  0.64           C  
ATOM   2986  H   PHE A 189     -10.935 -37.658   4.407  1.00  0.64           H  
ATOM   2987  HA  PHE A 189      -9.318 -38.688   2.100  1.00  0.64           H  
ATOM   2988 1HB  PHE A 189     -11.231 -37.338   1.335  1.00  0.64           H  
ATOM   2989 2HB  PHE A 189     -10.683 -35.996   2.325  1.00  0.64           H  
ATOM   2990  HD1 PHE A 189      -9.284 -38.270  -0.263  1.00  0.64           H  
ATOM   2991  HD2 PHE A 189      -9.422 -34.283   1.148  1.00  0.64           H  
ATOM   2992  HE1 PHE A 189      -7.934 -37.571  -2.154  1.00  0.64           H  
ATOM   2993  HE2 PHE A 189      -8.070 -33.554  -0.788  1.00  0.64           H  
ATOM   2994  HZ  PHE A 189      -7.311 -35.208  -2.448  1.00  0.64           H  
ATOM   2995  N   LEU A 190      -7.263 -37.729   2.978  1.00  0.70           N  
ATOM   2996  CA  LEU A 190      -6.015 -37.276   3.561  1.00  0.70           C  
ATOM   2997  C   LEU A 190      -5.248 -36.399   2.547  1.00  0.70           C  
ATOM   2998  O   LEU A 190      -4.820 -36.869   1.485  1.00  0.70           O  
ATOM   2999  CB  LEU A 190      -5.170 -38.495   3.968  1.00  0.70           C  
ATOM   3000  CG  LEU A 190      -5.692 -39.414   5.084  1.00  0.70           C  
ATOM   3001  CD1 LEU A 190      -6.793 -40.369   4.507  1.00  0.70           C  
ATOM   3002  CD2 LEU A 190      -4.522 -40.212   5.643  1.00  0.70           C  
ATOM   3003  H   LEU A 190      -7.259 -38.490   2.300  1.00  0.70           H  
ATOM   3004  HA  LEU A 190      -6.229 -36.677   4.442  1.00  0.70           H  
ATOM   3005 1HB  LEU A 190      -5.015 -39.101   3.124  1.00  0.70           H  
ATOM   3006 2HB  LEU A 190      -4.199 -38.129   4.282  1.00  0.70           H  
ATOM   3007  HG  LEU A 190      -6.142 -38.823   5.865  1.00  0.70           H  
ATOM   3008 1HD1 LEU A 190      -7.164 -41.019   5.299  1.00  0.70           H  
ATOM   3009 2HD1 LEU A 190      -7.617 -39.797   4.106  1.00  0.70           H  
ATOM   3010 3HD1 LEU A 190      -6.369 -40.978   3.710  1.00  0.70           H  
ATOM   3011 1HD2 LEU A 190      -4.870 -40.873   6.438  1.00  0.70           H  
ATOM   3012 2HD2 LEU A 190      -4.073 -40.810   4.847  1.00  0.70           H  
ATOM   3013 3HD2 LEU A 190      -3.782 -39.530   6.043  1.00  0.70           H  
ATOM   3014  N   ASP A 191      -5.115 -35.105   2.862  1.00  0.77           N  
ATOM   3015  CA  ASP A 191      -4.484 -34.111   1.986  1.00  0.77           C  
ATOM   3016  C   ASP A 191      -3.727 -33.088   2.822  1.00  0.77           C  
ATOM   3017  O   ASP A 191      -4.097 -31.920   2.902  1.00  0.77           O  
ATOM   3018  CB  ASP A 191      -5.571 -33.414   1.178  1.00  0.77           C  
ATOM   3019  CG  ASP A 191      -5.090 -32.432   0.078  1.00  0.77           C  
ATOM   3020  OD1 ASP A 191      -3.979 -32.550  -0.385  1.00  0.77           O  
ATOM   3021  OD2 ASP A 191      -5.874 -31.570  -0.291  1.00  0.77           O  
ATOM   3022  H   ASP A 191      -5.489 -34.751   3.747  1.00  0.77           H  
ATOM   3023  HA  ASP A 191      -3.785 -34.615   1.321  1.00  0.77           H  
ATOM   3024 1HB  ASP A 191      -6.140 -34.181   0.707  1.00  0.77           H  
ATOM   3025 2HB  ASP A 191      -6.242 -32.881   1.864  1.00  0.77           H  
ATOM   3026  N   HIS A 192      -2.652 -33.548   3.432  1.00  0.84           N  
ATOM   3027  CA  HIS A 192      -1.921 -32.799   4.436  1.00  0.84           C  
ATOM   3028  C   HIS A 192      -0.490 -33.288   4.483  1.00  0.84           C  
ATOM   3029  O   HIS A 192      -0.102 -34.111   3.649  1.00  0.84           O  
ATOM   3030  CB  HIS A 192      -2.670 -32.885   5.772  1.00  0.84           C  
ATOM   3031  CG  HIS A 192      -2.877 -34.236   6.334  1.00  0.84           C  
ATOM   3032  ND1 HIS A 192      -3.791 -35.124   5.819  1.00  0.84           N  
ATOM   3033  CD2 HIS A 192      -2.389 -34.807   7.431  1.00  0.84           C  
ATOM   3034  CE1 HIS A 192      -3.818 -36.199   6.575  1.00  0.84           C  
ATOM   3035  NE2 HIS A 192      -2.996 -36.024   7.554  1.00  0.84           N  
ATOM   3036  H   HIS A 192      -2.366 -34.494   3.224  1.00  0.84           H  
ATOM   3037  HA  HIS A 192      -1.893 -31.747   4.153  1.00  0.84           H  
ATOM   3038 1HB  HIS A 192      -2.144 -32.295   6.518  1.00  0.84           H  
ATOM   3039 2HB  HIS A 192      -3.645 -32.442   5.655  1.00  0.84           H  
ATOM   3040  HD2 HIS A 192      -1.680 -34.374   8.112  1.00  0.84           H  
ATOM   3041  HE1 HIS A 192      -4.441 -37.064   6.439  1.00  0.84           H  
ATOM   3042  HE2 HIS A 192      -2.855 -36.678   8.327  1.00  0.84           H  
ATOM   3043  N   TRP A 193       0.328 -32.762   5.386  1.00  0.89           N  
ATOM   3044  CA  TRP A 193       1.714 -33.202   5.395  1.00  0.89           C  
ATOM   3045  C   TRP A 193       1.809 -34.718   5.492  1.00  0.89           C  
ATOM   3046  O   TRP A 193       1.272 -35.344   6.409  1.00  0.89           O  
ATOM   3047  CB  TRP A 193       2.494 -32.559   6.524  1.00  0.89           C  
ATOM   3048  CG  TRP A 193       3.920 -32.940   6.462  1.00  0.89           C  
ATOM   3049  CD1 TRP A 193       4.593 -33.724   7.323  1.00  0.89           C  
ATOM   3050  CD2 TRP A 193       4.858 -32.595   5.418  1.00  0.89           C  
ATOM   3051  NE1 TRP A 193       5.890 -33.883   6.899  1.00  0.89           N  
ATOM   3052  CE2 TRP A 193       6.064 -33.202   5.742  1.00  0.89           C  
ATOM   3053  CE3 TRP A 193       4.764 -31.838   4.246  1.00  0.89           C  
ATOM   3054  CZ2 TRP A 193       7.184 -33.079   4.946  1.00  0.89           C  
ATOM   3055  CZ3 TRP A 193       5.889 -31.713   3.442  1.00  0.89           C  
ATOM   3056  CH2 TRP A 193       7.069 -32.318   3.785  1.00  0.89           C  
ATOM   3057  H   TRP A 193      -0.002 -32.079   6.051  1.00  0.89           H  
ATOM   3058  HA  TRP A 193       2.174 -32.895   4.456  1.00  0.89           H  
ATOM   3059 1HB  TRP A 193       2.412 -31.474   6.467  1.00  0.89           H  
ATOM   3060 2HB  TRP A 193       2.088 -32.880   7.483  1.00  0.89           H  
ATOM   3061  HD1 TRP A 193       4.167 -34.171   8.216  1.00  0.89           H  
ATOM   3062  HE1 TRP A 193       6.634 -34.455   7.361  1.00  0.89           H  
ATOM   3063  HE3 TRP A 193       3.827 -31.356   3.970  1.00  0.89           H  
ATOM   3064  HZ2 TRP A 193       8.129 -33.559   5.206  1.00  0.89           H  
ATOM   3065  HZ3 TRP A 193       5.811 -31.120   2.530  1.00  0.89           H  
ATOM   3066  HH2 TRP A 193       7.934 -32.201   3.132  1.00  0.89           H  
ATOM   3067  N   LYS A 194       2.550 -35.283   4.545  1.00  0.91           N  
ATOM   3068  CA  LYS A 194       2.695 -36.717   4.324  1.00  0.91           C  
ATOM   3069  C   LYS A 194       3.128 -37.565   5.515  1.00  0.91           C  
ATOM   3070  O   LYS A 194       2.700 -38.713   5.648  1.00  0.91           O  
ATOM   3071  CB  LYS A 194       3.724 -36.911   3.202  1.00  0.91           C  
ATOM   3072  CG  LYS A 194       5.180 -36.553   3.607  1.00  0.91           C  
ATOM   3073  CD  LYS A 194       6.153 -36.740   2.462  1.00  0.91           C  
ATOM   3074  CE  LYS A 194       7.601 -36.404   2.865  1.00  0.91           C  
ATOM   3075  NZ  LYS A 194       8.189 -37.391   3.859  1.00  0.91           N  
ATOM   3076  H   LYS A 194       2.988 -34.664   3.878  1.00  0.91           H  
ATOM   3077  HA  LYS A 194       1.735 -37.095   3.980  1.00  0.91           H  
ATOM   3078 1HB  LYS A 194       3.722 -37.950   2.877  1.00  0.91           H  
ATOM   3079 2HB  LYS A 194       3.450 -36.301   2.344  1.00  0.91           H  
ATOM   3080 1HG  LYS A 194       5.230 -35.526   3.967  1.00  0.91           H  
ATOM   3081 2HG  LYS A 194       5.507 -37.212   4.401  1.00  0.91           H  
ATOM   3082 1HD  LYS A 194       6.120 -37.780   2.144  1.00  0.91           H  
ATOM   3083 2HD  LYS A 194       5.858 -36.114   1.622  1.00  0.91           H  
ATOM   3084 1HE  LYS A 194       8.215 -36.405   1.967  1.00  0.91           H  
ATOM   3085 2HE  LYS A 194       7.623 -35.414   3.304  1.00  0.91           H  
ATOM   3086 1HZ  LYS A 194       9.132 -37.125   4.076  1.00  0.91           H  
ATOM   3087 2HZ  LYS A 194       7.654 -37.421   4.750  1.00  0.91           H  
ATOM   3088 3HZ  LYS A 194       8.184 -38.310   3.457  1.00  0.91           H  
ATOM   3089  N   ASP A 195       3.852 -36.991   6.465  1.00  0.90           N  
ATOM   3090  CA  ASP A 195       4.359 -37.804   7.566  1.00  0.90           C  
ATOM   3091  C   ASP A 195       3.282 -38.061   8.606  1.00  0.90           C  
ATOM   3092  O   ASP A 195       3.457 -38.880   9.507  1.00  0.90           O  
ATOM   3093  CB  ASP A 195       5.548 -37.121   8.237  1.00  0.90           C  
ATOM   3094  CG  ASP A 195       6.767 -36.977   7.304  1.00  0.90           C  
ATOM   3095  OD1 ASP A 195       6.912 -37.744   6.363  1.00  0.90           O  
ATOM   3096  OD2 ASP A 195       7.524 -36.056   7.520  1.00  0.90           O  
ATOM   3097  H   ASP A 195       4.116 -36.020   6.376  1.00  0.90           H  
ATOM   3098  HA  ASP A 195       4.687 -38.763   7.165  1.00  0.90           H  
ATOM   3099 1HB  ASP A 195       5.253 -36.156   8.610  1.00  0.90           H  
ATOM   3100 2HB  ASP A 195       5.851 -37.714   9.101  1.00  0.90           H  
ATOM   3101  N   ARG A 196       2.166 -37.348   8.490  1.00  0.87           N  
ATOM   3102  CA  ARG A 196       1.072 -37.496   9.423  1.00  0.87           C  
ATOM   3103  C   ARG A 196       0.055 -38.524   8.954  1.00  0.87           C  
ATOM   3104  O   ARG A 196      -0.822 -38.919   9.720  1.00  0.87           O  
ATOM   3105  CB  ARG A 196       0.350 -36.172   9.584  1.00  0.87           C  
ATOM   3106  CG  ARG A 196       1.114 -35.053  10.290  1.00  0.87           C  
ATOM   3107  CD  ARG A 196       0.297 -33.791  10.312  1.00  0.87           C  
ATOM   3108  NE  ARG A 196       0.967 -32.682  10.980  1.00  0.87           N  
ATOM   3109  CZ  ARG A 196       0.866 -32.410  12.301  1.00  0.87           C  
ATOM   3110  NH1 ARG A 196       0.111 -33.163  13.074  1.00  0.87           N  
ATOM   3111  NH2 ARG A 196       1.522 -31.384  12.817  1.00  0.87           N  
ATOM   3112  H   ARG A 196       2.049 -36.687   7.718  1.00  0.87           H  
ATOM   3113  HA  ARG A 196       1.473 -37.808  10.386  1.00  0.87           H  
ATOM   3114 1HB  ARG A 196       0.098 -35.809   8.598  1.00  0.87           H  
ATOM   3115 2HB  ARG A 196      -0.590 -36.332  10.120  1.00  0.87           H  
ATOM   3116 1HG  ARG A 196       1.333 -35.350  11.314  1.00  0.87           H  
ATOM   3117 2HG  ARG A 196       2.045 -34.855   9.753  1.00  0.87           H  
ATOM   3118 1HD  ARG A 196       0.106 -33.487   9.286  1.00  0.87           H  
ATOM   3119 2HD  ARG A 196      -0.652 -33.978  10.816  1.00  0.87           H  
ATOM   3120  HE  ARG A 196       1.556 -32.081  10.420  1.00  0.87           H  
ATOM   3121 1HH1 ARG A 196      -0.398 -33.946  12.678  1.00  0.87           H  
ATOM   3122 2HH1 ARG A 196       0.041 -32.961  14.059  1.00  0.87           H  
ATOM   3123 1HH2 ARG A 196       2.101 -30.804  12.225  1.00  0.87           H  
ATOM   3124 2HH2 ARG A 196       1.446 -31.180  13.803  1.00  0.87           H  
ATOM   3125  N   TYR A 197       0.181 -39.020   7.721  1.00  0.83           N  
ATOM   3126  CA  TYR A 197      -0.875 -39.902   7.241  1.00  0.83           C  
ATOM   3127  C   TYR A 197      -1.035 -41.169   8.057  1.00  0.83           C  
ATOM   3128  O   TYR A 197      -2.164 -41.587   8.355  1.00  0.83           O  
ATOM   3129  CB  TYR A 197      -0.641 -40.267   5.785  1.00  0.83           C  
ATOM   3130  CG  TYR A 197      -0.926 -39.183   4.885  1.00  0.83           C  
ATOM   3131  CD1 TYR A 197      -0.780 -37.914   5.333  1.00  0.83           C  
ATOM   3132  CD2 TYR A 197      -1.345 -39.434   3.600  1.00  0.83           C  
ATOM   3133  CE1 TYR A 197      -1.028 -36.892   4.533  1.00  0.83           C  
ATOM   3134  CE2 TYR A 197      -1.605 -38.373   2.770  1.00  0.83           C  
ATOM   3135  CZ  TYR A 197      -1.431 -37.093   3.246  1.00  0.83           C  
ATOM   3136  OH  TYR A 197      -1.649 -36.008   2.450  1.00  0.83           O  
ATOM   3137  H   TYR A 197       0.961 -38.761   7.110  1.00  0.83           H  
ATOM   3138  HA  TYR A 197      -1.813 -39.353   7.309  1.00  0.83           H  
ATOM   3139 1HB  TYR A 197       0.391 -40.589   5.634  1.00  0.83           H  
ATOM   3140 2HB  TYR A 197      -1.289 -41.069   5.520  1.00  0.83           H  
ATOM   3141  HD1 TYR A 197      -0.454 -37.715   6.343  1.00  0.83           H  
ATOM   3142  HD2 TYR A 197      -1.465 -40.458   3.252  1.00  0.83           H  
ATOM   3143  HE1 TYR A 197      -0.896 -35.911   4.924  1.00  0.83           H  
ATOM   3144  HE2 TYR A 197      -1.934 -38.541   1.758  1.00  0.83           H  
ATOM   3145  HH  TYR A 197      -1.195 -35.223   2.842  1.00  0.83           H  
ATOM   3146  N   LEU A 198       0.076 -41.807   8.417  1.00  0.79           N  
ATOM   3147  CA  LEU A 198      -0.068 -43.018   9.188  1.00  0.79           C  
ATOM   3148  C   LEU A 198      -0.673 -42.749  10.580  1.00  0.79           C  
ATOM   3149  O   LEU A 198      -1.677 -43.378  10.902  1.00  0.79           O  
ATOM   3150  CB  LEU A 198       1.239 -43.815   9.214  1.00  0.79           C  
ATOM   3151  CG  LEU A 198       1.184 -45.038  10.049  1.00  0.79           C  
ATOM   3152  CD1 LEU A 198       0.133 -45.984   9.457  1.00  0.79           C  
ATOM   3153  CD2 LEU A 198       2.528 -45.656  10.089  1.00  0.79           C  
ATOM   3154  H   LEU A 198       0.985 -41.445   8.164  1.00  0.79           H  
ATOM   3155  HA  LEU A 198      -0.780 -43.654   8.663  1.00  0.79           H  
ATOM   3156 1HB  LEU A 198       1.402 -44.172   8.198  1.00  0.79           H  
ATOM   3157 2HB  LEU A 198       2.090 -43.223   9.457  1.00  0.79           H  
ATOM   3158  HG  LEU A 198       0.880 -44.781  11.052  1.00  0.79           H  
ATOM   3159 1HD1 LEU A 198       0.075 -46.890  10.064  1.00  0.79           H  
ATOM   3160 2HD1 LEU A 198      -0.839 -45.490   9.448  1.00  0.79           H  
ATOM   3161 3HD1 LEU A 198       0.413 -46.243   8.441  1.00  0.79           H  
ATOM   3162 1HD2 LEU A 198       2.502 -46.564  10.696  1.00  0.79           H  
ATOM   3163 2HD2 LEU A 198       2.822 -45.894   9.079  1.00  0.79           H  
ATOM   3164 3HD2 LEU A 198       3.241 -44.953  10.517  1.00  0.79           H  
ATOM   3165  N   PRO A 199      -0.123 -41.834  11.429  1.00  0.77           N  
ATOM   3166  CA  PRO A 199      -0.693 -41.427  12.706  1.00  0.77           C  
ATOM   3167  C   PRO A 199      -2.154 -41.015  12.645  1.00  0.77           C  
ATOM   3168  O   PRO A 199      -2.919 -41.303  13.566  1.00  0.77           O  
ATOM   3169  CB  PRO A 199       0.178 -40.230  13.078  1.00  0.77           C  
ATOM   3170  CG  PRO A 199       1.509 -40.541  12.479  1.00  0.77           C  
ATOM   3171  CD  PRO A 199       1.211 -41.224  11.180  1.00  0.77           C  
ATOM   3172  HA  PRO A 199      -0.557 -42.243  13.431  1.00  0.77           H  
ATOM   3173 1HB  PRO A 199      -0.265 -39.307  12.655  1.00  0.77           H  
ATOM   3174 2HB  PRO A 199       0.201 -40.102  14.169  1.00  0.77           H  
ATOM   3175 1HG  PRO A 199       2.081 -39.611  12.327  1.00  0.77           H  
ATOM   3176 2HG  PRO A 199       2.097 -41.167  13.162  1.00  0.77           H  
ATOM   3177 1HD  PRO A 199       1.219 -40.514  10.372  1.00  0.77           H  
ATOM   3178 2HD  PRO A 199       1.977 -41.964  11.095  1.00  0.77           H  
ATOM   3179  N   ASP A 200      -2.581 -40.379  11.557  1.00  0.76           N  
ATOM   3180  CA  ASP A 200      -3.981 -39.993  11.468  1.00  0.76           C  
ATOM   3181  C   ASP A 200      -4.845 -41.207  11.210  1.00  0.76           C  
ATOM   3182  O   ASP A 200      -5.900 -41.374  11.824  1.00  0.76           O  
ATOM   3183  CB  ASP A 200      -4.160 -38.943  10.389  1.00  0.76           C  
ATOM   3184  CG  ASP A 200      -3.597 -37.579  10.792  1.00  0.76           C  
ATOM   3185  OD1 ASP A 200      -3.507 -37.270  11.962  1.00  0.76           O  
ATOM   3186  OD2 ASP A 200      -3.227 -36.842   9.935  1.00  0.76           O  
ATOM   3187  H   ASP A 200      -1.943 -40.115  10.804  1.00  0.76           H  
ATOM   3188  HA  ASP A 200      -4.285 -39.559  12.420  1.00  0.76           H  
ATOM   3189 1HB  ASP A 200      -3.646 -39.278   9.481  1.00  0.76           H  
ATOM   3190 2HB  ASP A 200      -5.216 -38.841  10.152  1.00  0.76           H  
ATOM   3191  N   THR A 201      -4.374 -42.103  10.351  1.00  0.76           N  
ATOM   3192  CA  THR A 201      -5.127 -43.306  10.064  1.00  0.76           C  
ATOM   3193  C   THR A 201      -5.241 -44.166  11.302  1.00  0.76           C  
ATOM   3194  O   THR A 201      -6.324 -44.657  11.634  1.00  0.76           O  
ATOM   3195  CB  THR A 201      -4.465 -44.091   8.937  1.00  0.76           C  
ATOM   3196  OG1 THR A 201      -4.467 -43.272   7.772  1.00  0.76           O  
ATOM   3197  CG2 THR A 201      -5.202 -45.395   8.687  1.00  0.76           C  
ATOM   3198  H   THR A 201      -3.492 -41.940   9.859  1.00  0.76           H  
ATOM   3199  HA  THR A 201      -6.131 -43.023   9.750  1.00  0.76           H  
ATOM   3200  HB  THR A 201      -3.430 -44.310   9.203  1.00  0.76           H  
ATOM   3201  HG1 THR A 201      -3.782 -42.570   7.897  1.00  0.76           H  
ATOM   3202 1HG2 THR A 201      -4.724 -45.939   7.871  1.00  0.76           H  
ATOM   3203 2HG2 THR A 201      -5.180 -46.003   9.593  1.00  0.76           H  
ATOM   3204 3HG2 THR A 201      -6.224 -45.175   8.434  1.00  0.76           H  
ATOM   3205  N   LEU A 202      -4.118 -44.326  12.001  1.00  0.77           N  
ATOM   3206  CA  LEU A 202      -4.089 -45.137  13.197  1.00  0.77           C  
ATOM   3207  C   LEU A 202      -4.980 -44.527  14.260  1.00  0.77           C  
ATOM   3208  O   LEU A 202      -5.729 -45.238  14.920  1.00  0.77           O  
ATOM   3209  CB  LEU A 202      -2.656 -45.234  13.718  1.00  0.77           C  
ATOM   3210  CG  LEU A 202      -1.682 -46.024  12.838  1.00  0.77           C  
ATOM   3211  CD1 LEU A 202      -0.278 -45.865  13.394  1.00  0.77           C  
ATOM   3212  CD2 LEU A 202      -2.102 -47.471  12.790  1.00  0.77           C  
ATOM   3213  H   LEU A 202      -3.261 -43.886  11.671  1.00  0.77           H  
ATOM   3214  HA  LEU A 202      -4.459 -46.133  12.957  1.00  0.77           H  
ATOM   3215 1HB  LEU A 202      -2.261 -44.223  13.813  1.00  0.77           H  
ATOM   3216 2HB  LEU A 202      -2.672 -45.692  14.710  1.00  0.77           H  
ATOM   3217  HG  LEU A 202      -1.695 -45.625  11.834  1.00  0.77           H  
ATOM   3218 1HD1 LEU A 202       0.425 -46.416  12.771  1.00  0.77           H  
ATOM   3219 2HD1 LEU A 202      -0.012 -44.807  13.399  1.00  0.77           H  
ATOM   3220 3HD1 LEU A 202      -0.244 -46.255  14.409  1.00  0.77           H  
ATOM   3221 1HD2 LEU A 202      -1.409 -48.029  12.157  1.00  0.77           H  
ATOM   3222 2HD2 LEU A 202      -2.092 -47.888  13.798  1.00  0.77           H  
ATOM   3223 3HD2 LEU A 202      -3.110 -47.543  12.377  1.00  0.77           H  
ATOM   3224  N   LEU A 203      -4.972 -43.200  14.379  1.00  0.77           N  
ATOM   3225  CA  LEU A 203      -5.786 -42.553  15.386  1.00  0.77           C  
ATOM   3226  C   LEU A 203      -7.261 -42.761  15.090  1.00  0.77           C  
ATOM   3227  O   LEU A 203      -8.029 -43.100  15.989  1.00  0.77           O  
ATOM   3228  CB  LEU A 203      -5.444 -41.071  15.464  1.00  0.77           C  
ATOM   3229  CG  LEU A 203      -6.153 -40.308  16.524  1.00  0.77           C  
ATOM   3230  CD1 LEU A 203      -5.835 -40.956  17.860  1.00  0.77           C  
ATOM   3231  CD2 LEU A 203      -5.656 -38.901  16.504  1.00  0.77           C  
ATOM   3232  H   LEU A 203      -4.348 -42.625  13.816  1.00  0.77           H  
ATOM   3233  HA  LEU A 203      -5.560 -43.007  16.350  1.00  0.77           H  
ATOM   3234 1HB  LEU A 203      -4.375 -40.972  15.644  1.00  0.77           H  
ATOM   3235 2HB  LEU A 203      -5.675 -40.608  14.501  1.00  0.77           H  
ATOM   3236  HG  LEU A 203      -7.224 -40.327  16.356  1.00  0.77           H  
ATOM   3237 1HD1 LEU A 203      -6.313 -40.423  18.661  1.00  0.77           H  
ATOM   3238 2HD1 LEU A 203      -6.184 -41.992  17.860  1.00  0.77           H  
ATOM   3239 3HD1 LEU A 203      -4.756 -40.939  18.015  1.00  0.77           H  
ATOM   3240 1HD2 LEU A 203      -6.120 -38.330  17.280  1.00  0.77           H  
ATOM   3241 2HD2 LEU A 203      -4.589 -38.912  16.677  1.00  0.77           H  
ATOM   3242 3HD2 LEU A 203      -5.864 -38.447  15.536  1.00  0.77           H  
ATOM   3243  N   LEU A 204      -7.658 -42.624  13.827  1.00  0.78           N  
ATOM   3244  CA  LEU A 204      -9.044 -42.847  13.454  1.00  0.78           C  
ATOM   3245  C   LEU A 204      -9.456 -44.280  13.768  1.00  0.78           C  
ATOM   3246  O   LEU A 204     -10.572 -44.538  14.244  1.00  0.78           O  
ATOM   3247  CB  LEU A 204      -9.211 -42.553  11.958  1.00  0.78           C  
ATOM   3248  CG  LEU A 204      -9.124 -41.110  11.598  1.00  0.78           C  
ATOM   3249  CD1 LEU A 204      -8.994 -40.921  10.133  1.00  0.78           C  
ATOM   3250  CD2 LEU A 204     -10.382 -40.482  12.043  1.00  0.78           C  
ATOM   3251  H   LEU A 204      -6.986 -42.337  13.112  1.00  0.78           H  
ATOM   3252  HA  LEU A 204      -9.672 -42.165  14.027  1.00  0.78           H  
ATOM   3253 1HB  LEU A 204      -8.450 -43.099  11.399  1.00  0.78           H  
ATOM   3254 2HB  LEU A 204     -10.185 -42.895  11.661  1.00  0.78           H  
ATOM   3255  HG  LEU A 204      -8.274 -40.669  12.092  1.00  0.78           H  
ATOM   3256 1HD1 LEU A 204      -8.956 -39.855   9.912  1.00  0.78           H  
ATOM   3257 2HD1 LEU A 204      -8.079 -41.401   9.786  1.00  0.78           H  
ATOM   3258 3HD1 LEU A 204      -9.840 -41.364   9.652  1.00  0.78           H  
ATOM   3259 1HD2 LEU A 204     -10.369 -39.421  11.822  1.00  0.78           H  
ATOM   3260 2HD2 LEU A 204     -11.197 -40.954  11.534  1.00  0.78           H  
ATOM   3261 3HD2 LEU A 204     -10.486 -40.641  13.089  1.00  0.78           H  
ATOM   3262  N   GLU A 205      -8.550 -45.236  13.547  1.00  0.79           N  
ATOM   3263  CA  GLU A 205      -8.895 -46.612  13.856  1.00  0.79           C  
ATOM   3264  C   GLU A 205      -9.044 -46.787  15.379  1.00  0.79           C  
ATOM   3265  O   GLU A 205     -10.051 -47.316  15.857  1.00  0.79           O  
ATOM   3266  CB  GLU A 205      -7.843 -47.590  13.306  1.00  0.79           C  
ATOM   3267  CG  GLU A 205      -8.261 -49.046  13.465  1.00  0.79           C  
ATOM   3268  CD  GLU A 205      -7.318 -50.076  12.866  1.00  0.79           C  
ATOM   3269  OE1 GLU A 205      -6.264 -49.732  12.391  1.00  0.79           O  
ATOM   3270  OE2 GLU A 205      -7.709 -51.224  12.853  1.00  0.79           O  
ATOM   3271  H   GLU A 205      -7.643 -45.009  13.134  1.00  0.79           H  
ATOM   3272  HA  GLU A 205      -9.852 -46.842  13.391  1.00  0.79           H  
ATOM   3273 1HB  GLU A 205      -7.657 -47.386  12.254  1.00  0.79           H  
ATOM   3274 2HB  GLU A 205      -6.902 -47.444  13.838  1.00  0.79           H  
ATOM   3275 1HG  GLU A 205      -8.369 -49.255  14.529  1.00  0.79           H  
ATOM   3276 2HG  GLU A 205      -9.241 -49.154  13.009  1.00  0.79           H  
ATOM   3277  N   GLU A 206      -8.074 -46.272  16.147  1.00  0.78           N  
ATOM   3278  CA  GLU A 206      -8.059 -46.389  17.610  1.00  0.78           C  
ATOM   3279  C   GLU A 206      -9.260 -45.715  18.269  1.00  0.78           C  
ATOM   3280  O   GLU A 206      -9.783 -46.203  19.272  1.00  0.78           O  
ATOM   3281  CB  GLU A 206      -6.766 -45.796  18.193  1.00  0.78           C  
ATOM   3282  CG  GLU A 206      -5.488 -46.614  17.903  1.00  0.78           C  
ATOM   3283  CD  GLU A 206      -4.224 -45.956  18.425  1.00  0.78           C  
ATOM   3284  OE1 GLU A 206      -4.319 -44.896  19.001  1.00  0.78           O  
ATOM   3285  OE2 GLU A 206      -3.165 -46.516  18.242  1.00  0.78           O  
ATOM   3286  H   GLU A 206      -7.288 -45.815  15.690  1.00  0.78           H  
ATOM   3287  HA  GLU A 206      -8.091 -47.449  17.860  1.00  0.78           H  
ATOM   3288 1HB  GLU A 206      -6.619 -44.796  17.783  1.00  0.78           H  
ATOM   3289 2HB  GLU A 206      -6.867 -45.694  19.272  1.00  0.78           H  
ATOM   3290 1HG  GLU A 206      -5.591 -47.589  18.377  1.00  0.78           H  
ATOM   3291 2HG  GLU A 206      -5.398 -46.778  16.835  1.00  0.78           H  
ATOM   3292  N   CYS A 207      -9.716 -44.608  17.685  1.00  0.77           N  
ATOM   3293  CA  CYS A 207     -10.844 -43.847  18.206  1.00  0.77           C  
ATOM   3294  C   CYS A 207     -12.185 -44.498  17.866  1.00  0.77           C  
ATOM   3295  O   CYS A 207     -13.232 -44.026  18.314  1.00  0.77           O  
ATOM   3296  CB  CYS A 207     -10.855 -42.432  17.624  1.00  0.77           C  
ATOM   3297  SG  CYS A 207      -9.450 -41.430  18.075  1.00  0.77           S  
ATOM   3298  H   CYS A 207      -9.218 -44.247  16.872  1.00  0.77           H  
ATOM   3299  HA  CYS A 207     -10.746 -43.787  19.289  1.00  0.77           H  
ATOM   3300 1HB  CYS A 207     -10.874 -42.501  16.533  1.00  0.77           H  
ATOM   3301 2HB  CYS A 207     -11.758 -41.911  17.936  1.00  0.77           H  
ATOM   3302  HG  CYS A 207      -8.555 -42.154  17.363  1.00  0.77           H  
ATOM   3303  N   GLY A 208     -12.164 -45.554  17.043  1.00  0.75           N  
ATOM   3304  CA  GLY A 208     -13.375 -46.238  16.623  1.00  0.75           C  
ATOM   3305  C   GLY A 208     -14.128 -45.504  15.519  1.00  0.75           C  
ATOM   3306  O   GLY A 208     -15.305 -45.772  15.301  1.00  0.75           O  
ATOM   3307  H   GLY A 208     -11.280 -45.933  16.707  1.00  0.75           H  
ATOM   3308 1HA  GLY A 208     -13.108 -47.237  16.275  1.00  0.75           H  
ATOM   3309 2HA  GLY A 208     -14.028 -46.368  17.483  1.00  0.75           H  
ATOM   3310  N   LEU A 209     -13.462 -44.574  14.826  1.00  0.73           N  
ATOM   3311  CA  LEU A 209     -14.110 -43.773  13.794  1.00  0.73           C  
ATOM   3312  C   LEU A 209     -14.136 -44.428  12.410  1.00  0.73           C  
ATOM   3313  O   LEU A 209     -14.762 -43.915  11.487  1.00  0.73           O  
ATOM   3314  CB  LEU A 209     -13.437 -42.395  13.761  1.00  0.73           C  
ATOM   3315  CG  LEU A 209     -13.673 -41.539  15.003  1.00  0.73           C  
ATOM   3316  CD1 LEU A 209     -12.800 -40.337  14.974  1.00  0.73           C  
ATOM   3317  CD2 LEU A 209     -15.119 -41.096  14.991  1.00  0.73           C  
ATOM   3318  H   LEU A 209     -12.468 -44.428  14.994  1.00  0.73           H  
ATOM   3319  HA  LEU A 209     -15.141 -43.619  14.107  1.00  0.73           H  
ATOM   3320 1HB  LEU A 209     -12.360 -42.540  13.651  1.00  0.73           H  
ATOM   3321 2HB  LEU A 209     -13.802 -41.848  12.900  1.00  0.73           H  
ATOM   3322  HG  LEU A 209     -13.464 -42.115  15.907  1.00  0.73           H  
ATOM   3323 1HD1 LEU A 209     -12.992 -39.722  15.855  1.00  0.73           H  
ATOM   3324 2HD1 LEU A 209     -11.771 -40.661  14.982  1.00  0.73           H  
ATOM   3325 3HD1 LEU A 209     -13.006 -39.766  14.075  1.00  0.73           H  
ATOM   3326 1HD2 LEU A 209     -15.322 -40.476  15.867  1.00  0.73           H  
ATOM   3327 2HD2 LEU A 209     -15.316 -40.520  14.090  1.00  0.73           H  
ATOM   3328 3HD2 LEU A 209     -15.768 -41.968  15.013  1.00  0.73           H  
ATOM   3329  N   LEU A 210     -13.490 -45.578  12.261  1.00  0.70           N  
ATOM   3330  CA  LEU A 210     -13.518 -46.283  10.982  1.00  0.70           C  
ATOM   3331  C   LEU A 210     -14.371 -47.555  11.159  1.00  0.70           C  
ATOM   3332  O   LEU A 210     -14.320 -48.178  12.221  1.00  0.70           O  
ATOM   3333  CB  LEU A 210     -12.090 -46.650  10.540  1.00  0.70           C  
ATOM   3334  CG  LEU A 210     -11.061 -45.501  10.476  1.00  0.70           C  
ATOM   3335  CD1 LEU A 210      -9.700 -46.072  10.036  1.00  0.70           C  
ATOM   3336  CD2 LEU A 210     -11.528 -44.408   9.544  1.00  0.70           C  
ATOM   3337  H   LEU A 210     -12.983 -45.966  13.043  1.00  0.70           H  
ATOM   3338  HA  LEU A 210     -13.984 -45.655  10.222  1.00  0.70           H  
ATOM   3339 1HB  LEU A 210     -11.700 -47.402  11.226  1.00  0.70           H  
ATOM   3340 2HB  LEU A 210     -12.145 -47.096   9.545  1.00  0.70           H  
ATOM   3341  HG  LEU A 210     -10.943 -45.091  11.468  1.00  0.70           H  
ATOM   3342 1HD1 LEU A 210      -8.951 -45.275  10.023  1.00  0.70           H  
ATOM   3343 2HD1 LEU A 210      -9.389 -46.844  10.735  1.00  0.70           H  
ATOM   3344 3HD1 LEU A 210      -9.787 -46.505   9.040  1.00  0.70           H  
ATOM   3345 1HD2 LEU A 210     -10.795 -43.611   9.520  1.00  0.70           H  
ATOM   3346 2HD2 LEU A 210     -11.634 -44.821   8.558  1.00  0.70           H  
ATOM   3347 3HD2 LEU A 210     -12.485 -44.011   9.883  1.00  0.70           H  
ATOM   3348  N   ARG A 211     -15.100 -47.979  10.121  1.00  0.68           N  
ATOM   3349  CA  ARG A 211     -15.893 -49.218  10.184  1.00  0.68           C  
ATOM   3350  C   ARG A 211     -15.712 -50.026   8.927  1.00  0.68           C  
ATOM   3351  O   ARG A 211     -15.211 -49.521   7.924  1.00  0.68           O  
ATOM   3352  CB  ARG A 211     -17.387 -48.956  10.307  1.00  0.68           C  
ATOM   3353  CG  ARG A 211     -18.035 -48.233   9.077  1.00  0.68           C  
ATOM   3354  CD  ARG A 211     -19.538 -48.032   9.209  1.00  0.68           C  
ATOM   3355  NE  ARG A 211     -20.104 -47.333   8.044  1.00  0.68           N  
ATOM   3356  CZ  ARG A 211     -20.581 -47.932   6.947  1.00  0.68           C  
ATOM   3357  NH1 ARG A 211     -20.616 -49.245   6.846  1.00  0.68           N  
ATOM   3358  NH2 ARG A 211     -21.012 -47.164   5.979  1.00  0.68           N  
ATOM   3359  H   ARG A 211     -15.143 -47.426   9.270  1.00  0.68           H  
ATOM   3360  HA  ARG A 211     -15.558 -49.811  11.035  1.00  0.68           H  
ATOM   3361 1HB  ARG A 211     -17.897 -49.913  10.381  1.00  0.68           H  
ATOM   3362 2HB  ARG A 211     -17.586 -48.440  11.224  1.00  0.68           H  
ATOM   3363 1HG  ARG A 211     -17.583 -47.253   8.959  1.00  0.68           H  
ATOM   3364 2HG  ARG A 211     -17.848 -48.815   8.175  1.00  0.68           H  
ATOM   3365 1HD  ARG A 211     -20.013 -49.009   9.275  1.00  0.68           H  
ATOM   3366 2HD  ARG A 211     -19.781 -47.461  10.092  1.00  0.68           H  
ATOM   3367  HE  ARG A 211     -20.097 -46.295   8.009  1.00  0.68           H  
ATOM   3368 1HH1 ARG A 211     -20.279 -49.819   7.612  1.00  0.68           H  
ATOM   3369 2HH1 ARG A 211     -20.975 -49.680   6.012  1.00  0.68           H  
ATOM   3370 1HH2 ARG A 211     -20.948 -46.141   6.118  1.00  0.68           H  
ATOM   3371 2HH2 ARG A 211     -21.379 -47.555   5.132  1.00  0.68           H  
ATOM   3372  N   LYS A 212     -16.103 -51.288   8.961  1.00  0.65           N  
ATOM   3373  CA  LYS A 212     -16.002 -52.068   7.745  1.00  0.65           C  
ATOM   3374  C   LYS A 212     -16.737 -51.344   6.616  1.00  0.65           C  
ATOM   3375  O   LYS A 212     -17.911 -50.987   6.747  1.00  0.65           O  
ATOM   3376  CB  LYS A 212     -16.569 -53.465   7.974  1.00  0.65           C  
ATOM   3377  CG  LYS A 212     -16.460 -54.396   6.780  1.00  0.65           C  
ATOM   3378  CD  LYS A 212     -16.937 -55.802   7.123  1.00  0.65           C  
ATOM   3379  CE  LYS A 212     -16.791 -56.740   5.936  1.00  0.65           C  
ATOM   3380  NZ  LYS A 212     -17.254 -58.119   6.260  1.00  0.65           N  
ATOM   3381  H   LYS A 212     -16.482 -51.695   9.803  1.00  0.65           H  
ATOM   3382  HA  LYS A 212     -14.953 -52.156   7.471  1.00  0.65           H  
ATOM   3383 1HB  LYS A 212     -16.041 -53.936   8.803  1.00  0.65           H  
ATOM   3384 2HB  LYS A 212     -17.619 -53.391   8.249  1.00  0.65           H  
ATOM   3385 1HG  LYS A 212     -17.064 -54.004   5.961  1.00  0.65           H  
ATOM   3386 2HG  LYS A 212     -15.437 -54.439   6.452  1.00  0.65           H  
ATOM   3387 1HD  LYS A 212     -16.338 -56.189   7.952  1.00  0.65           H  
ATOM   3388 2HD  LYS A 212     -17.981 -55.771   7.430  1.00  0.65           H  
ATOM   3389 1HE  LYS A 212     -17.377 -56.356   5.103  1.00  0.65           H  
ATOM   3390 2HE  LYS A 212     -15.739 -56.779   5.642  1.00  0.65           H  
ATOM   3391 1HZ  LYS A 212     -17.140 -58.713   5.452  1.00  0.65           H  
ATOM   3392 2HZ  LYS A 212     -16.703 -58.482   7.027  1.00  0.65           H  
ATOM   3393 3HZ  LYS A 212     -18.228 -58.095   6.525  1.00  0.65           H  
ATOM   3394  N   GLY A 213     -16.041 -51.152   5.501  1.00  0.64           N  
ATOM   3395  CA  GLY A 213     -16.545 -50.454   4.328  1.00  0.64           C  
ATOM   3396  C   GLY A 213     -16.060 -48.996   4.222  1.00  0.64           C  
ATOM   3397  O   GLY A 213     -16.167 -48.401   3.144  1.00  0.64           O  
ATOM   3398  H   GLY A 213     -15.082 -51.482   5.480  1.00  0.64           H  
ATOM   3399 1HA  GLY A 213     -16.235 -50.999   3.437  1.00  0.64           H  
ATOM   3400 2HA  GLY A 213     -17.633 -50.473   4.343  1.00  0.64           H  
ATOM   3401  N   THR A 214     -15.526 -48.425   5.314  1.00  0.62           N  
ATOM   3402  CA  THR A 214     -15.010 -47.048   5.296  1.00  0.62           C  
ATOM   3403  C   THR A 214     -13.869 -46.940   4.321  1.00  0.62           C  
ATOM   3404  O   THR A 214     -12.967 -47.790   4.297  1.00  0.62           O  
ATOM   3405  CB  THR A 214     -14.524 -46.525   6.678  1.00  0.62           C  
ATOM   3406  OG1 THR A 214     -15.600 -46.501   7.613  1.00  0.62           O  
ATOM   3407  CG2 THR A 214     -13.894 -45.110   6.592  1.00  0.62           C  
ATOM   3408  H   THR A 214     -15.468 -48.959   6.179  1.00  0.62           H  
ATOM   3409  HA  THR A 214     -15.808 -46.394   4.959  1.00  0.62           H  
ATOM   3410  HB  THR A 214     -13.771 -47.219   7.057  1.00  0.62           H  
ATOM   3411  HG1 THR A 214     -16.002 -45.590   7.656  1.00  0.62           H  
ATOM   3412 1HG2 THR A 214     -13.588 -44.811   7.572  1.00  0.62           H  
ATOM   3413 2HG2 THR A 214     -13.035 -45.110   5.925  1.00  0.62           H  
ATOM   3414 3HG2 THR A 214     -14.618 -44.410   6.236  1.00  0.62           H  
ATOM   3415  N   VAL A 215     -13.893 -45.897   3.517  1.00  0.62           N  
ATOM   3416  CA  VAL A 215     -12.815 -45.727   2.570  1.00  0.62           C  
ATOM   3417  C   VAL A 215     -11.893 -44.588   2.969  1.00  0.62           C  
ATOM   3418  O   VAL A 215     -12.349 -43.517   3.369  1.00  0.62           O  
ATOM   3419  CB  VAL A 215     -13.392 -45.497   1.167  1.00  0.62           C  
ATOM   3420  CG1 VAL A 215     -14.256 -44.302   1.149  1.00  0.62           C  
ATOM   3421  CG2 VAL A 215     -12.277 -45.328   0.180  1.00  0.62           C  
ATOM   3422  H   VAL A 215     -14.666 -45.231   3.589  1.00  0.62           H  
ATOM   3423  HA  VAL A 215     -12.232 -46.643   2.541  1.00  0.62           H  
ATOM   3424  HB  VAL A 215     -13.991 -46.354   0.897  1.00  0.62           H  
ATOM   3425 1HG1 VAL A 215     -14.665 -44.152   0.152  1.00  0.62           H  
ATOM   3426 2HG1 VAL A 215     -15.071 -44.430   1.863  1.00  0.62           H  
ATOM   3427 3HG1 VAL A 215     -13.659 -43.470   1.419  1.00  0.62           H  
ATOM   3428 1HG2 VAL A 215     -12.711 -45.188  -0.805  1.00  0.62           H  
ATOM   3429 2HG2 VAL A 215     -11.676 -44.457   0.434  1.00  0.62           H  
ATOM   3430 3HG2 VAL A 215     -11.648 -46.218   0.185  1.00  0.62           H  
ATOM   3431  N   LEU A 216     -10.600 -44.849   2.875  1.00  0.62           N  
ATOM   3432  CA  LEU A 216      -9.582 -43.868   3.158  1.00  0.62           C  
ATOM   3433  C   LEU A 216      -8.937 -43.501   1.842  1.00  0.62           C  
ATOM   3434  O   LEU A 216      -8.383 -44.367   1.161  1.00  0.62           O  
ATOM   3435  CB  LEU A 216      -8.482 -44.434   4.055  1.00  0.62           C  
ATOM   3436  CG  LEU A 216      -8.870 -45.063   5.376  1.00  0.62           C  
ATOM   3437  CD1 LEU A 216      -7.611 -45.561   6.021  1.00  0.62           C  
ATOM   3438  CD2 LEU A 216      -9.562 -44.076   6.256  1.00  0.62           C  
ATOM   3439  H   LEU A 216     -10.321 -45.773   2.565  1.00  0.62           H  
ATOM   3440  HA  LEU A 216     -10.028 -42.981   3.605  1.00  0.62           H  
ATOM   3441 1HB  LEU A 216      -7.951 -45.185   3.491  1.00  0.62           H  
ATOM   3442 2HB  LEU A 216      -7.783 -43.626   4.275  1.00  0.62           H  
ATOM   3443  HG  LEU A 216      -9.530 -45.920   5.200  1.00  0.62           H  
ATOM   3444 1HD1 LEU A 216      -7.862 -46.031   6.969  1.00  0.62           H  
ATOM   3445 2HD1 LEU A 216      -7.122 -46.282   5.369  1.00  0.62           H  
ATOM   3446 3HD1 LEU A 216      -6.941 -44.718   6.193  1.00  0.62           H  
ATOM   3447 1HD2 LEU A 216      -9.806 -44.552   7.191  1.00  0.62           H  
ATOM   3448 2HD2 LEU A 216      -8.904 -43.226   6.442  1.00  0.62           H  
ATOM   3449 3HD2 LEU A 216     -10.475 -43.741   5.767  1.00  0.62           H  
ATOM   3450  N   LEU A 217      -9.022 -42.249   1.454  1.00  0.64           N  
ATOM   3451  CA  LEU A 217      -8.414 -41.850   0.205  1.00  0.64           C  
ATOM   3452  C   LEU A 217      -7.242 -40.946   0.525  1.00  0.64           C  
ATOM   3453  O   LEU A 217      -7.431 -39.883   1.116  1.00  0.64           O  
ATOM   3454  CB  LEU A 217      -9.437 -41.163  -0.684  1.00  0.64           C  
ATOM   3455  CG  LEU A 217      -8.950 -40.706  -2.050  1.00  0.64           C  
ATOM   3456  CD1 LEU A 217      -8.517 -41.902  -2.863  1.00  0.64           C  
ATOM   3457  CD2 LEU A 217     -10.048 -40.030  -2.742  1.00  0.64           C  
ATOM   3458  H   LEU A 217      -9.505 -41.570   2.035  1.00  0.64           H  
ATOM   3459  HA  LEU A 217      -8.052 -42.725  -0.313  1.00  0.64           H  
ATOM   3460 1HB  LEU A 217     -10.248 -41.868  -0.857  1.00  0.64           H  
ATOM   3461 2HB  LEU A 217      -9.842 -40.323  -0.147  1.00  0.64           H  
ATOM   3462  HG  LEU A 217      -8.099 -40.036  -1.944  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 217      -8.185 -41.579  -3.846  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 217      -7.712 -42.396  -2.358  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 217      -9.350 -42.588  -2.972  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 217      -9.689 -39.741  -3.711  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 217     -10.882 -40.703  -2.851  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 217     -10.359 -39.167  -2.179  1.00  0.64           H  
ATOM   3469  N   ALA A 218      -6.038 -41.399   0.203  1.00  0.68           N  
ATOM   3470  CA  ALA A 218      -4.852 -40.627   0.534  1.00  0.68           C  
ATOM   3471  C   ALA A 218      -4.191 -40.048  -0.682  1.00  0.68           C  
ATOM   3472  O   ALA A 218      -3.792 -40.770  -1.599  1.00  0.68           O  
ATOM   3473  CB  ALA A 218      -3.864 -41.480   1.293  1.00  0.68           C  
ATOM   3474  H   ALA A 218      -5.961 -42.298  -0.276  1.00  0.68           H  
ATOM   3475  HA  ALA A 218      -5.157 -39.790   1.143  1.00  0.68           H  
ATOM   3476 1HB  ALA A 218      -2.997 -40.884   1.550  1.00  0.68           H  
ATOM   3477 2HB  ALA A 218      -4.333 -41.855   2.199  1.00  0.68           H  
ATOM   3478 3HB  ALA A 218      -3.567 -42.311   0.667  1.00  0.68           H  
ATOM   3479  N   ASP A 219      -4.102 -38.728  -0.700  1.00  0.74           N  
ATOM   3480  CA  ASP A 219      -3.487 -38.027  -1.804  1.00  0.74           C  
ATOM   3481  C   ASP A 219      -1.991 -38.009  -1.579  1.00  0.74           C  
ATOM   3482  O   ASP A 219      -1.530 -38.402  -0.513  1.00  0.74           O  
ATOM   3483  CB  ASP A 219      -4.105 -36.630  -1.922  1.00  0.74           C  
ATOM   3484  CG  ASP A 219      -3.959 -35.965  -3.259  1.00  0.74           C  
ATOM   3485  OD1 ASP A 219      -3.065 -36.276  -3.994  1.00  0.74           O  
ATOM   3486  OD2 ASP A 219      -4.781 -35.155  -3.582  1.00  0.74           O  
ATOM   3487  H   ASP A 219      -4.453 -38.179   0.090  1.00  0.74           H  
ATOM   3488  HA  ASP A 219      -3.677 -38.576  -2.717  1.00  0.74           H  
ATOM   3489 1HB  ASP A 219      -5.163 -36.693  -1.680  1.00  0.74           H  
ATOM   3490 2HB  ASP A 219      -3.656 -35.978  -1.165  1.00  0.74           H  
ATOM   3491  N   ASN A 220      -1.236 -37.585  -2.579  1.00  0.81           N  
ATOM   3492  CA  ASN A 220       0.216 -37.553  -2.471  1.00  0.81           C  
ATOM   3493  C   ASN A 220       0.819 -38.844  -1.972  1.00  0.81           C  
ATOM   3494  O   ASN A 220       1.621 -38.818  -1.041  1.00  0.81           O  
ATOM   3495  CB  ASN A 220       0.724 -36.407  -1.616  1.00  0.81           C  
ATOM   3496  CG  ASN A 220       2.266 -36.276  -1.714  1.00  0.81           C  
ATOM   3497  OD1 ASN A 220       2.893 -36.642  -2.725  1.00  0.81           O  
ATOM   3498  ND2 ASN A 220       2.862 -35.757  -0.665  1.00  0.81           N  
ATOM   3499  H   ASN A 220      -1.706 -37.260  -3.424  1.00  0.81           H  
ATOM   3500  HA  ASN A 220       0.611 -37.398  -3.479  1.00  0.81           H  
ATOM   3501 1HB  ASN A 220       0.261 -35.476  -1.943  1.00  0.81           H  
ATOM   3502 2HB  ASN A 220       0.444 -36.570  -0.571  1.00  0.81           H  
ATOM   3503 1HD2 ASN A 220       3.854 -35.644  -0.650  1.00  0.81           H  
ATOM   3504 2HD2 ASN A 220       2.316 -35.479   0.128  1.00  0.81           H  
ATOM   3505  N   VAL A 221       0.477 -39.975  -2.585  1.00  0.90           N  
ATOM   3506  CA  VAL A 221       1.111 -41.198  -2.118  1.00  0.90           C  
ATOM   3507  C   VAL A 221       2.123 -41.776  -3.107  1.00  0.90           C  
ATOM   3508  O   VAL A 221       3.053 -42.460  -2.678  1.00  0.90           O  
ATOM   3509  CB  VAL A 221       0.079 -42.264  -1.750  1.00  0.90           C  
ATOM   3510  CG1 VAL A 221      -0.792 -41.779  -0.619  1.00  0.90           C  
ATOM   3511  CG2 VAL A 221      -0.753 -42.613  -2.941  1.00  0.90           C  
ATOM   3512  H   VAL A 221      -0.217 -39.965  -3.340  1.00  0.90           H  
ATOM   3513  HA  VAL A 221       1.640 -40.972  -1.195  1.00  0.90           H  
ATOM   3514  HB  VAL A 221       0.595 -43.116  -1.399  1.00  0.90           H  
ATOM   3515 1HG1 VAL A 221      -1.497 -42.562  -0.356  1.00  0.90           H  
ATOM   3516 2HG1 VAL A 221      -0.176 -41.537   0.247  1.00  0.90           H  
ATOM   3517 3HG1 VAL A 221      -1.330 -40.897  -0.933  1.00  0.90           H  
ATOM   3518 1HG2 VAL A 221      -1.458 -43.365  -2.672  1.00  0.90           H  
ATOM   3519 2HG2 VAL A 221      -1.278 -41.729  -3.276  1.00  0.90           H  
ATOM   3520 3HG2 VAL A 221      -0.126 -42.989  -3.729  1.00  0.90           H  
ATOM   3521  N   ILE A 222       2.063 -41.359  -4.381  1.00  0.97           N  
ATOM   3522  CA  ILE A 222       2.985 -41.878  -5.395  1.00  0.97           C  
ATOM   3523  C   ILE A 222       4.270 -41.033  -5.529  1.00  0.97           C  
ATOM   3524  O   ILE A 222       5.367 -41.561  -5.352  1.00  0.97           O  
ATOM   3525  CB  ILE A 222       2.251 -41.961  -6.742  1.00  0.97           C  
ATOM   3526  CG1 ILE A 222       1.014 -42.859  -6.579  1.00  0.97           C  
ATOM   3527  CG2 ILE A 222       3.150 -42.452  -7.867  1.00  0.97           C  
ATOM   3528  CD1 ILE A 222       1.301 -44.262  -6.094  1.00  0.97           C  
ATOM   3529  H   ILE A 222       1.315 -40.739  -4.657  1.00  0.97           H  
ATOM   3530  HA  ILE A 222       3.278 -42.887  -5.104  1.00  0.97           H  
ATOM   3531  HB  ILE A 222       1.897 -40.971  -7.002  1.00  0.97           H  
ATOM   3532 1HG1 ILE A 222       0.337 -42.379  -5.884  1.00  0.97           H  
ATOM   3533 2HG1 ILE A 222       0.521 -42.931  -7.528  1.00  0.97           H  
ATOM   3534 1HG2 ILE A 222       2.583 -42.471  -8.800  1.00  0.97           H  
ATOM   3535 2HG2 ILE A 222       3.997 -41.771  -7.976  1.00  0.97           H  
ATOM   3536 3HG2 ILE A 222       3.512 -43.451  -7.640  1.00  0.97           H  
ATOM   3537 1HD1 ILE A 222       0.364 -44.820  -6.011  1.00  0.97           H  
ATOM   3538 2HD1 ILE A 222       1.959 -44.766  -6.801  1.00  0.97           H  
ATOM   3539 3HD1 ILE A 222       1.782 -44.224  -5.115  1.00  0.97           H  
ATOM   3540  N   CYS A 223       4.149 -39.722  -5.774  1.00  1.01           N  
ATOM   3541  CA  CYS A 223       5.349 -38.877  -5.800  1.00  1.01           C  
ATOM   3542  C   CYS A 223       5.027 -37.416  -5.420  1.00  1.01           C  
ATOM   3543  O   CYS A 223       4.068 -36.858  -5.944  1.00  1.01           O  
ATOM   3544  CB  CYS A 223       5.986 -38.845  -7.176  1.00  1.01           C  
ATOM   3545  SG  CYS A 223       7.511 -37.893  -7.217  1.00  1.01           S  
ATOM   3546  H   CYS A 223       3.239 -39.320  -5.933  1.00  1.01           H  
ATOM   3547  HA  CYS A 223       6.082 -39.332  -5.162  1.00  1.01           H  
ATOM   3548 1HB  CYS A 223       6.190 -39.858  -7.525  1.00  1.01           H  
ATOM   3549 2HB  CYS A 223       5.300 -38.385  -7.869  1.00  1.01           H  
ATOM   3550  HG  CYS A 223       7.035 -36.883  -6.483  1.00  1.01           H  
ATOM   3551  N   PRO A 224       5.824 -36.762  -4.530  1.00  1.02           N  
ATOM   3552  CA  PRO A 224       6.910 -37.234  -3.648  1.00  1.02           C  
ATOM   3553  C   PRO A 224       6.455 -38.471  -2.890  1.00  1.02           C  
ATOM   3554  O   PRO A 224       7.237 -39.395  -2.670  1.00  1.02           O  
ATOM   3555  CB  PRO A 224       7.129 -36.032  -2.730  1.00  1.02           C  
ATOM   3556  CG  PRO A 224       6.767 -34.848  -3.607  1.00  1.02           C  
ATOM   3557  CD  PRO A 224       5.578 -35.324  -4.420  1.00  1.02           C  
ATOM   3558  HA  PRO A 224       7.809 -37.448  -4.239  1.00  1.02           H  
ATOM   3559 1HB  PRO A 224       6.491 -36.122  -1.837  1.00  1.02           H  
ATOM   3560 2HB  PRO A 224       8.173 -36.008  -2.378  1.00  1.02           H  
ATOM   3561 1HG  PRO A 224       6.524 -33.975  -2.983  1.00  1.02           H  
ATOM   3562 2HG  PRO A 224       7.625 -34.562  -4.233  1.00  1.02           H  
ATOM   3563 1HD  PRO A 224       4.638 -35.140  -3.885  1.00  1.02           H  
ATOM   3564 2HD  PRO A 224       5.575 -34.867  -5.419  1.00  1.02           H  
ATOM   3565  N   GLY A 225       5.172 -38.509  -2.567  1.00  0.99           N  
ATOM   3566  CA  GLY A 225       4.573 -39.685  -1.987  1.00  0.99           C  
ATOM   3567  C   GLY A 225       4.766 -39.947  -0.523  1.00  0.99           C  
ATOM   3568  O   GLY A 225       5.297 -39.131   0.228  1.00  0.99           O  
ATOM   3569  H   GLY A 225       4.554 -37.711  -2.725  1.00  0.99           H  
ATOM   3570 1HA  GLY A 225       3.521 -39.627  -2.192  1.00  0.99           H  
ATOM   3571 2HA  GLY A 225       4.928 -40.554  -2.542  1.00  0.99           H  
ATOM   3572  N   ALA A 226       4.305 -41.128  -0.119  1.00  0.94           N  
ATOM   3573  CA  ALA A 226       4.371 -41.557   1.266  1.00  0.94           C  
ATOM   3574  C   ALA A 226       4.531 -43.081   1.351  1.00  0.94           C  
ATOM   3575  O   ALA A 226       3.599 -43.767   1.775  1.00  0.94           O  
ATOM   3576  CB  ALA A 226       3.112 -41.103   2.002  1.00  0.94           C  
ATOM   3577  H   ALA A 226       3.889 -41.735  -0.830  1.00  0.94           H  
ATOM   3578  HA  ALA A 226       5.236 -41.086   1.731  1.00  0.94           H  
ATOM   3579 1HB  ALA A 226       3.167 -41.395   3.049  1.00  0.94           H  
ATOM   3580 2HB  ALA A 226       3.025 -40.019   1.934  1.00  0.94           H  
ATOM   3581 3HB  ALA A 226       2.237 -41.561   1.542  1.00  0.94           H  
ATOM   3582  N   PRO A 227       5.690 -43.646   0.942  1.00  0.90           N  
ATOM   3583  CA  PRO A 227       5.984 -45.074   0.913  1.00  0.90           C  
ATOM   3584  C   PRO A 227       5.717 -45.804   2.224  1.00  0.90           C  
ATOM   3585  O   PRO A 227       5.323 -46.969   2.212  1.00  0.90           O  
ATOM   3586  CB  PRO A 227       7.484 -45.091   0.623  1.00  0.90           C  
ATOM   3587  CG  PRO A 227       7.739 -43.832  -0.152  1.00  0.90           C  
ATOM   3588  CD  PRO A 227       6.837 -42.804   0.486  1.00  0.90           C  
ATOM   3589  HA  PRO A 227       5.419 -45.538   0.090  1.00  0.90           H  
ATOM   3590 1HB  PRO A 227       8.048 -45.132   1.575  1.00  0.90           H  
ATOM   3591 2HB  PRO A 227       7.747 -46.000   0.063  1.00  0.90           H  
ATOM   3592 1HG  PRO A 227       8.803 -43.557  -0.098  1.00  0.90           H  
ATOM   3593 2HG  PRO A 227       7.505 -43.989  -1.218  1.00  0.90           H  
ATOM   3594 1HD  PRO A 227       7.332 -42.316   1.337  1.00  0.90           H  
ATOM   3595 2HD  PRO A 227       6.586 -42.107  -0.300  1.00  0.90           H  
ATOM   3596  N   ASP A 228       5.907 -45.121   3.359  1.00  0.86           N  
ATOM   3597  CA  ASP A 228       5.697 -45.781   4.640  1.00  0.86           C  
ATOM   3598  C   ASP A 228       4.216 -45.934   4.896  1.00  0.86           C  
ATOM   3599  O   ASP A 228       3.750 -46.976   5.352  1.00  0.86           O  
ATOM   3600  CB  ASP A 228       6.341 -44.979   5.765  1.00  0.86           C  
ATOM   3601  CG  ASP A 228       7.859 -44.971   5.664  1.00  0.86           C  
ATOM   3602  OD1 ASP A 228       8.392 -45.748   4.905  1.00  0.86           O  
ATOM   3603  OD2 ASP A 228       8.469 -44.179   6.332  1.00  0.86           O  
ATOM   3604  H   ASP A 228       6.222 -44.164   3.334  1.00  0.86           H  
ATOM   3605  HA  ASP A 228       6.150 -46.771   4.609  1.00  0.86           H  
ATOM   3606 1HB  ASP A 228       5.978 -43.953   5.742  1.00  0.86           H  
ATOM   3607 2HB  ASP A 228       6.057 -45.407   6.728  1.00  0.86           H  
ATOM   3608  N   PHE A 229       3.454 -44.911   4.549  1.00  0.85           N  
ATOM   3609  CA  PHE A 229       2.020 -44.988   4.713  1.00  0.85           C  
ATOM   3610  C   PHE A 229       1.517 -46.146   3.902  1.00  0.85           C  
ATOM   3611  O   PHE A 229       0.808 -47.018   4.412  1.00  0.85           O  
ATOM   3612  CB  PHE A 229       1.345 -43.707   4.257  1.00  0.85           C  
ATOM   3613  CG  PHE A 229      -0.120 -43.774   4.236  1.00  0.85           C  
ATOM   3614  CD1 PHE A 229      -0.828 -43.712   5.397  1.00  0.85           C  
ATOM   3615  CD2 PHE A 229      -0.801 -43.878   3.034  1.00  0.85           C  
ATOM   3616  CE1 PHE A 229      -2.193 -43.745   5.387  1.00  0.85           C  
ATOM   3617  CE2 PHE A 229      -2.166 -43.919   3.012  1.00  0.85           C  
ATOM   3618  CZ  PHE A 229      -2.874 -43.843   4.198  1.00  0.85           C  
ATOM   3619  H   PHE A 229       3.873 -44.085   4.145  1.00  0.85           H  
ATOM   3620  HA  PHE A 229       1.787 -45.165   5.764  1.00  0.85           H  
ATOM   3621 1HB  PHE A 229       1.641 -42.884   4.907  1.00  0.85           H  
ATOM   3622 2HB  PHE A 229       1.671 -43.463   3.257  1.00  0.85           H  
ATOM   3623  HD1 PHE A 229      -0.291 -43.633   6.331  1.00  0.85           H  
ATOM   3624  HD2 PHE A 229      -0.236 -43.932   2.099  1.00  0.85           H  
ATOM   3625  HE1 PHE A 229      -2.724 -43.695   6.315  1.00  0.85           H  
ATOM   3626  HE2 PHE A 229      -2.692 -44.016   2.061  1.00  0.85           H  
ATOM   3627  HZ  PHE A 229      -3.964 -43.874   4.193  1.00  0.85           H  
ATOM   3628  N   LEU A 230       1.940 -46.178   2.640  1.00  0.86           N  
ATOM   3629  CA  LEU A 230       1.483 -47.209   1.744  1.00  0.86           C  
ATOM   3630  C   LEU A 230       1.901 -48.592   2.231  1.00  0.86           C  
ATOM   3631  O   LEU A 230       1.120 -49.542   2.154  1.00  0.86           O  
ATOM   3632  CB  LEU A 230       2.061 -46.964   0.347  1.00  0.86           C  
ATOM   3633  CG  LEU A 230       1.545 -45.741  -0.378  1.00  0.86           C  
ATOM   3634  CD1 LEU A 230       2.299 -45.594  -1.697  1.00  0.86           C  
ATOM   3635  CD2 LEU A 230       0.075 -45.904  -0.569  1.00  0.86           C  
ATOM   3636  H   LEU A 230       2.562 -45.440   2.305  1.00  0.86           H  
ATOM   3637  HA  LEU A 230       0.393 -47.167   1.695  1.00  0.86           H  
ATOM   3638 1HB  LEU A 230       3.143 -46.872   0.432  1.00  0.86           H  
ATOM   3639 2HB  LEU A 230       1.837 -47.815  -0.273  1.00  0.86           H  
ATOM   3640  HG  LEU A 230       1.734 -44.843   0.216  1.00  0.86           H  
ATOM   3641 1HD1 LEU A 230       1.948 -44.729  -2.240  1.00  0.86           H  
ATOM   3642 2HD1 LEU A 230       3.364 -45.478  -1.493  1.00  0.86           H  
ATOM   3643 3HD1 LEU A 230       2.137 -46.481  -2.303  1.00  0.86           H  
ATOM   3644 1HD2 LEU A 230      -0.351 -45.069  -1.084  1.00  0.86           H  
ATOM   3645 2HD2 LEU A 230      -0.106 -46.797  -1.143  1.00  0.86           H  
ATOM   3646 3HD2 LEU A 230      -0.407 -46.000   0.406  1.00  0.86           H  
ATOM   3647  N   ALA A 231       3.118 -48.728   2.766  1.00  0.88           N  
ATOM   3648  CA  ALA A 231       3.563 -50.020   3.278  1.00  0.88           C  
ATOM   3649  C   ALA A 231       2.700 -50.497   4.444  1.00  0.88           C  
ATOM   3650  O   ALA A 231       2.315 -51.669   4.511  1.00  0.88           O  
ATOM   3651  CB  ALA A 231       5.006 -49.918   3.738  1.00  0.88           C  
ATOM   3652  H   ALA A 231       3.762 -47.938   2.800  1.00  0.88           H  
ATOM   3653  HA  ALA A 231       3.485 -50.748   2.473  1.00  0.88           H  
ATOM   3654 1HB  ALA A 231       5.344 -50.888   4.096  1.00  0.88           H  
ATOM   3655 2HB  ALA A 231       5.632 -49.595   2.906  1.00  0.88           H  
ATOM   3656 3HB  ALA A 231       5.075 -49.187   4.544  1.00  0.88           H  
ATOM   3657  N   HIS A 232       2.353 -49.575   5.340  1.00  0.92           N  
ATOM   3658  CA  HIS A 232       1.554 -49.903   6.514  1.00  0.92           C  
ATOM   3659  C   HIS A 232       0.106 -50.212   6.169  1.00  0.92           C  
ATOM   3660  O   HIS A 232      -0.498 -51.121   6.738  1.00  0.92           O  
ATOM   3661  CB  HIS A 232       1.644 -48.770   7.539  1.00  0.92           C  
ATOM   3662  CG  HIS A 232       2.954 -48.776   8.359  1.00  0.92           C  
ATOM   3663  ND1 HIS A 232       3.116 -49.572   9.482  1.00  0.92           N  
ATOM   3664  CD2 HIS A 232       4.136 -48.112   8.212  1.00  0.92           C  
ATOM   3665  CE1 HIS A 232       4.319 -49.387   9.985  1.00  0.92           C  
ATOM   3666  NE2 HIS A 232       4.957 -48.509   9.237  1.00  0.92           N  
ATOM   3667  H   HIS A 232       2.690 -48.616   5.227  1.00  0.92           H  
ATOM   3668  HA  HIS A 232       1.967 -50.794   6.982  1.00  0.92           H  
ATOM   3669 1HB  HIS A 232       1.573 -47.812   7.016  1.00  0.92           H  
ATOM   3670 2HB  HIS A 232       0.806 -48.839   8.230  1.00  0.92           H  
ATOM   3671  HD1 HIS A 232       2.426 -50.209   9.898  1.00  0.92           H  
ATOM   3672  HD2 HIS A 232       4.514 -47.390   7.512  1.00  0.92           H  
ATOM   3673  HE1 HIS A 232       4.627 -49.929  10.879  1.00  0.92           H  
ATOM   3674  N   VAL A 233      -0.454 -49.507   5.203  1.00  0.95           N  
ATOM   3675  CA  VAL A 233      -1.833 -49.779   4.849  1.00  0.95           C  
ATOM   3676  C   VAL A 233      -1.940 -51.051   4.000  1.00  0.95           C  
ATOM   3677  O   VAL A 233      -2.710 -51.954   4.325  1.00  0.95           O  
ATOM   3678  CB  VAL A 233      -2.432 -48.578   4.103  1.00  0.95           C  
ATOM   3679  CG1 VAL A 233      -3.790 -48.889   3.623  1.00  0.95           C  
ATOM   3680  CG2 VAL A 233      -2.504 -47.396   5.030  1.00  0.95           C  
ATOM   3681  H   VAL A 233       0.064 -48.753   4.750  1.00  0.95           H  
ATOM   3682  HA  VAL A 233      -2.402 -49.927   5.767  1.00  0.95           H  
ATOM   3683  HB  VAL A 233      -1.806 -48.345   3.232  1.00  0.95           H  
ATOM   3684 1HG1 VAL A 233      -4.183 -48.031   3.084  1.00  0.95           H  
ATOM   3685 2HG1 VAL A 233      -3.734 -49.735   2.981  1.00  0.95           H  
ATOM   3686 3HG1 VAL A 233      -4.417 -49.105   4.454  1.00  0.95           H  
ATOM   3687 1HG2 VAL A 233      -2.926 -46.568   4.487  1.00  0.95           H  
ATOM   3688 2HG2 VAL A 233      -3.139 -47.635   5.881  1.00  0.95           H  
ATOM   3689 3HG2 VAL A 233      -1.507 -47.137   5.379  1.00  0.95           H  
ATOM   3690  N   ARG A 234      -1.116 -51.169   2.951  1.00  0.98           N  
ATOM   3691  CA  ARG A 234      -1.187 -52.322   2.055  1.00  0.98           C  
ATOM   3692  C   ARG A 234      -0.745 -53.617   2.714  1.00  0.98           C  
ATOM   3693  O   ARG A 234      -1.176 -54.699   2.315  1.00  0.98           O  
ATOM   3694  CB  ARG A 234      -0.294 -52.125   0.846  1.00  0.98           C  
ATOM   3695  CG  ARG A 234      -0.706 -51.040  -0.105  1.00  0.98           C  
ATOM   3696  CD  ARG A 234       0.262 -50.942  -1.212  1.00  0.98           C  
ATOM   3697  NE  ARG A 234       1.575 -50.532  -0.734  1.00  0.98           N  
ATOM   3698  CZ  ARG A 234       2.693 -50.491  -1.494  1.00  0.98           C  
ATOM   3699  NH1 ARG A 234       2.642 -50.829  -2.767  1.00  0.98           N  
ATOM   3700  NH2 ARG A 234       3.844 -50.116  -0.966  1.00  0.98           N  
ATOM   3701  H   ARG A 234      -0.442 -50.435   2.736  1.00  0.98           H  
ATOM   3702  HA  ARG A 234      -2.221 -52.433   1.724  1.00  0.98           H  
ATOM   3703 1HB  ARG A 234       0.717 -51.899   1.186  1.00  0.98           H  
ATOM   3704 2HB  ARG A 234      -0.245 -53.054   0.282  1.00  0.98           H  
ATOM   3705 1HG  ARG A 234      -1.685 -51.263  -0.517  1.00  0.98           H  
ATOM   3706 2HG  ARG A 234      -0.742 -50.077   0.418  1.00  0.98           H  
ATOM   3707 1HD  ARG A 234       0.361 -51.908  -1.701  1.00  0.98           H  
ATOM   3708 2HD  ARG A 234      -0.087 -50.208  -1.924  1.00  0.98           H  
ATOM   3709  HE  ARG A 234       1.649 -50.265   0.255  1.00  0.98           H  
ATOM   3710 1HH1 ARG A 234       1.767 -51.121  -3.180  1.00  0.98           H  
ATOM   3711 2HH1 ARG A 234       3.481 -50.801  -3.330  1.00  0.98           H  
ATOM   3712 1HH2 ARG A 234       3.897 -49.867   0.014  1.00  0.98           H  
ATOM   3713 2HH2 ARG A 234       4.677 -50.088  -1.535  1.00  0.98           H  
ATOM   3714  N   GLY A 235       0.099 -53.524   3.737  1.00  0.99           N  
ATOM   3715  CA  GLY A 235       0.570 -54.710   4.421  1.00  0.99           C  
ATOM   3716  C   GLY A 235      -0.394 -55.189   5.504  1.00  0.99           C  
ATOM   3717  O   GLY A 235      -0.121 -56.195   6.169  1.00  0.99           O  
ATOM   3718  H   GLY A 235       0.478 -52.626   4.035  1.00  0.99           H  
ATOM   3719 1HA  GLY A 235       0.728 -55.506   3.694  1.00  0.99           H  
ATOM   3720 2HA  GLY A 235       1.539 -54.494   4.868  1.00  0.99           H  
ATOM   3721  N   SER A 236      -1.505 -54.476   5.715  1.00  0.98           N  
ATOM   3722  CA  SER A 236      -2.423 -54.886   6.758  1.00  0.98           C  
ATOM   3723  C   SER A 236      -3.581 -55.693   6.226  1.00  0.98           C  
ATOM   3724  O   SER A 236      -4.203 -55.352   5.222  1.00  0.98           O  
ATOM   3725  CB  SER A 236      -2.967 -53.710   7.518  1.00  0.98           C  
ATOM   3726  OG  SER A 236      -3.907 -54.167   8.463  1.00  0.98           O  
ATOM   3727  H   SER A 236      -1.727 -53.653   5.152  1.00  0.98           H  
ATOM   3728  HA  SER A 236      -1.885 -55.518   7.458  1.00  0.98           H  
ATOM   3729 1HB  SER A 236      -2.150 -53.191   8.025  1.00  0.98           H  
ATOM   3730 2HB  SER A 236      -3.430 -53.007   6.831  1.00  0.98           H  
ATOM   3731  HG  SER A 236      -4.011 -53.438   9.092  1.00  0.98           H  
ATOM   3732  N   SER A 237      -3.952 -56.715   6.988  1.00  0.94           N  
ATOM   3733  CA  SER A 237      -5.075 -57.573   6.646  1.00  0.94           C  
ATOM   3734  C   SER A 237      -6.394 -56.803   6.694  1.00  0.94           C  
ATOM   3735  O   SER A 237      -7.413 -57.275   6.194  1.00  0.94           O  
ATOM   3736  CB  SER A 237      -5.188 -58.718   7.625  1.00  0.94           C  
ATOM   3737  OG  SER A 237      -5.656 -58.234   8.847  1.00  0.94           O  
ATOM   3738  H   SER A 237      -3.410 -56.916   7.816  1.00  0.94           H  
ATOM   3739  HA  SER A 237      -4.928 -57.957   5.635  1.00  0.94           H  
ATOM   3740 1HB  SER A 237      -5.878 -59.464   7.234  1.00  0.94           H  
ATOM   3741 2HB  SER A 237      -4.219 -59.196   7.759  1.00  0.94           H  
ATOM   3742  HG  SER A 237      -6.357 -57.606   8.602  1.00  0.94           H  
ATOM   3743  N   CYS A 238      -6.391 -55.635   7.349  1.00  0.88           N  
ATOM   3744  CA  CYS A 238      -7.610 -54.856   7.456  1.00  0.88           C  
ATOM   3745  C   CYS A 238      -7.879 -53.978   6.240  1.00  0.88           C  
ATOM   3746  O   CYS A 238      -8.927 -53.341   6.193  1.00  0.88           O  
ATOM   3747  CB  CYS A 238      -7.641 -53.992   8.713  1.00  0.88           C  
ATOM   3748  SG  CYS A 238      -6.495 -52.692   8.784  1.00  0.88           S  
ATOM   3749  H   CYS A 238      -5.525 -55.264   7.743  1.00  0.88           H  
ATOM   3750  HA  CYS A 238      -8.441 -55.555   7.551  1.00  0.88           H  
ATOM   3751 1HB  CYS A 238      -8.614 -53.543   8.780  1.00  0.88           H  
ATOM   3752 2HB  CYS A 238      -7.514 -54.601   9.578  1.00  0.88           H  
ATOM   3753  HG  CYS A 238      -6.917 -52.070   7.680  1.00  0.88           H  
ATOM   3754  N   PHE A 239      -6.966 -53.904   5.258  1.00  0.82           N  
ATOM   3755  CA  PHE A 239      -7.305 -53.073   4.099  1.00  0.82           C  
ATOM   3756  C   PHE A 239      -7.179 -53.736   2.728  1.00  0.82           C  
ATOM   3757  O   PHE A 239      -6.283 -54.538   2.463  1.00  0.82           O  
ATOM   3758  CB  PHE A 239      -6.475 -51.791   4.018  1.00  0.82           C  
ATOM   3759  CG  PHE A 239      -6.639 -50.793   5.110  1.00  0.82           C  
ATOM   3760  CD1 PHE A 239      -5.752 -50.725   6.151  1.00  0.82           C  
ATOM   3761  CD2 PHE A 239      -7.700 -49.918   5.090  1.00  0.82           C  
ATOM   3762  CE1 PHE A 239      -5.908 -49.782   7.151  1.00  0.82           C  
ATOM   3763  CE2 PHE A 239      -7.872 -48.992   6.078  1.00  0.82           C  
ATOM   3764  CZ  PHE A 239      -6.970 -48.919   7.117  1.00  0.82           C  
ATOM   3765  H   PHE A 239      -6.082 -54.420   5.293  1.00  0.82           H  
ATOM   3766  HA  PHE A 239      -8.343 -52.775   4.202  1.00  0.82           H  
ATOM   3767 1HB  PHE A 239      -5.417 -52.063   3.974  1.00  0.82           H  
ATOM   3768 2HB  PHE A 239      -6.707 -51.292   3.077  1.00  0.82           H  
ATOM   3769  HD1 PHE A 239      -4.907 -51.414   6.169  1.00  0.82           H  
ATOM   3770  HD2 PHE A 239      -8.409 -49.971   4.268  1.00  0.82           H  
ATOM   3771  HE1 PHE A 239      -5.188 -49.733   7.969  1.00  0.82           H  
ATOM   3772  HE2 PHE A 239      -8.721 -48.312   6.038  1.00  0.82           H  
ATOM   3773  HZ  PHE A 239      -7.100 -48.180   7.910  1.00  0.82           H  
ATOM   3774  N   GLU A 240      -8.058 -53.304   1.827  1.00  0.77           N  
ATOM   3775  CA  GLU A 240      -7.987 -53.624   0.400  1.00  0.77           C  
ATOM   3776  C   GLU A 240      -7.583 -52.341  -0.302  1.00  0.77           C  
ATOM   3777  O   GLU A 240      -8.170 -51.302  -0.014  1.00  0.77           O  
ATOM   3778  CB  GLU A 240      -9.330 -54.134  -0.132  1.00  0.77           C  
ATOM   3779  CG  GLU A 240      -9.340 -54.477  -1.624  1.00  0.77           C  
ATOM   3780  CD  GLU A 240     -10.697 -54.987  -2.161  1.00  0.77           C  
ATOM   3781  OE1 GLU A 240     -11.644 -55.148  -1.397  1.00  0.77           O  
ATOM   3782  OE2 GLU A 240     -10.771 -55.211  -3.346  1.00  0.77           O  
ATOM   3783  H   GLU A 240      -8.813 -52.703   2.165  1.00  0.77           H  
ATOM   3784  HA  GLU A 240      -7.217 -54.376   0.229  1.00  0.77           H  
ATOM   3785 1HB  GLU A 240      -9.596 -55.034   0.403  1.00  0.77           H  
ATOM   3786 2HB  GLU A 240     -10.104 -53.388   0.055  1.00  0.77           H  
ATOM   3787 1HG  GLU A 240      -9.064 -53.583  -2.185  1.00  0.77           H  
ATOM   3788 2HG  GLU A 240      -8.578 -55.232  -1.810  1.00  0.77           H  
ATOM   3789  N   CYS A 241      -6.565 -52.372  -1.169  1.00  0.74           N  
ATOM   3790  CA  CYS A 241      -6.124 -51.114  -1.786  1.00  0.74           C  
ATOM   3791  C   CYS A 241      -6.054 -51.072  -3.315  1.00  0.74           C  
ATOM   3792  O   CYS A 241      -5.592 -52.017  -3.963  1.00  0.74           O  
ATOM   3793  CB  CYS A 241      -4.743 -50.746  -1.253  1.00  0.74           C  
ATOM   3794  SG  CYS A 241      -4.696 -50.491   0.515  1.00  0.74           S  
ATOM   3795  H   CYS A 241      -6.105 -53.245  -1.389  1.00  0.74           H  
ATOM   3796  HA  CYS A 241      -6.815 -50.338  -1.478  1.00  0.74           H  
ATOM   3797 1HB  CYS A 241      -4.019 -51.514  -1.514  1.00  0.74           H  
ATOM   3798 2HB  CYS A 241      -4.421 -49.813  -1.729  1.00  0.74           H  
ATOM   3799  HG  CYS A 241      -3.684 -49.600   0.491  1.00  0.74           H  
ATOM   3800  N   THR A 242      -6.445 -49.915  -3.863  1.00  0.74           N  
ATOM   3801  CA  THR A 242      -6.327 -49.589  -5.287  1.00  0.74           C  
ATOM   3802  C   THR A 242      -5.607 -48.249  -5.482  1.00  0.74           C  
ATOM   3803  O   THR A 242      -5.913 -47.269  -4.799  1.00  0.74           O  
ATOM   3804  CB  THR A 242      -7.709 -49.531  -5.962  1.00  0.74           C  
ATOM   3805  OG1 THR A 242      -8.353 -50.809  -5.842  1.00  0.74           O  
ATOM   3806  CG2 THR A 242      -7.578 -49.156  -7.441  1.00  0.74           C  
ATOM   3807  H   THR A 242      -6.860 -49.222  -3.237  1.00  0.74           H  
ATOM   3808  HA  THR A 242      -5.737 -50.364  -5.776  1.00  0.74           H  
ATOM   3809  HB  THR A 242      -8.323 -48.779  -5.462  1.00  0.74           H  
ATOM   3810  HG1 THR A 242      -7.742 -51.502  -6.119  1.00  0.74           H  
ATOM   3811 1HG2 THR A 242      -8.566 -49.120  -7.894  1.00  0.74           H  
ATOM   3812 2HG2 THR A 242      -7.107 -48.181  -7.542  1.00  0.74           H  
ATOM   3813 3HG2 THR A 242      -6.973 -49.901  -7.953  1.00  0.74           H  
ATOM   3814  N   HIS A 243      -4.650 -48.188  -6.413  1.00  0.79           N  
ATOM   3815  CA  HIS A 243      -3.951 -46.920  -6.647  1.00  0.79           C  
ATOM   3816  C   HIS A 243      -4.346 -46.289  -7.967  1.00  0.79           C  
ATOM   3817  O   HIS A 243      -4.482 -46.970  -8.986  1.00  0.79           O  
ATOM   3818  CB  HIS A 243      -2.420 -47.083  -6.634  1.00  0.79           C  
ATOM   3819  CG  HIS A 243      -1.860 -47.443  -5.314  1.00  0.79           C  
ATOM   3820  ND1 HIS A 243      -0.529 -47.732  -5.114  1.00  0.79           N  
ATOM   3821  CD2 HIS A 243      -2.453 -47.565  -4.129  1.00  0.79           C  
ATOM   3822  CE1 HIS A 243      -0.341 -48.010  -3.835  1.00  0.79           C  
ATOM   3823  NE2 HIS A 243      -1.507 -47.918  -3.222  1.00  0.79           N  
ATOM   3824  H   HIS A 243      -4.415 -49.008  -6.955  1.00  0.79           H  
ATOM   3825  HA  HIS A 243      -4.211 -46.207  -5.867  1.00  0.79           H  
ATOM   3826 1HB  HIS A 243      -2.128 -47.849  -7.352  1.00  0.79           H  
ATOM   3827 2HB  HIS A 243      -1.959 -46.146  -6.953  1.00  0.79           H  
ATOM   3828  HD2 HIS A 243      -3.491 -47.409  -3.933  1.00  0.79           H  
ATOM   3829  HE1 HIS A 243       0.608 -48.270  -3.370  1.00  0.79           H  
ATOM   3830  HE2 HIS A 243      -1.730 -48.068  -2.217  1.00  0.79           H  
ATOM   3831  N   TYR A 244      -4.498 -44.971  -7.934  1.00  0.89           N  
ATOM   3832  CA  TYR A 244      -4.833 -44.190  -9.108  1.00  0.89           C  
ATOM   3833  C   TYR A 244      -3.742 -43.177  -9.415  1.00  0.89           C  
ATOM   3834  O   TYR A 244      -3.545 -42.224  -8.659  1.00  0.89           O  
ATOM   3835  CB  TYR A 244      -6.138 -43.458  -8.857  1.00  0.89           C  
ATOM   3836  CG  TYR A 244      -7.285 -44.356  -8.568  1.00  0.89           C  
ATOM   3837  CD1 TYR A 244      -7.511 -44.798  -7.265  1.00  0.89           C  
ATOM   3838  CD2 TYR A 244      -8.114 -44.747  -9.592  1.00  0.89           C  
ATOM   3839  CE1 TYR A 244      -8.572 -45.635  -7.010  1.00  0.89           C  
ATOM   3840  CE2 TYR A 244      -9.171 -45.581  -9.335  1.00  0.89           C  
ATOM   3841  CZ  TYR A 244      -9.404 -46.026  -8.056  1.00  0.89           C  
ATOM   3842  OH  TYR A 244     -10.461 -46.868  -7.823  1.00  0.89           O  
ATOM   3843  H   TYR A 244      -4.396 -44.491  -7.041  1.00  0.89           H  
ATOM   3844  HA  TYR A 244      -4.935 -44.855  -9.965  1.00  0.89           H  
ATOM   3845 1HB  TYR A 244      -6.016 -42.774  -8.014  1.00  0.89           H  
ATOM   3846 2HB  TYR A 244      -6.388 -42.874  -9.734  1.00  0.89           H  
ATOM   3847  HD1 TYR A 244      -6.847 -44.488  -6.452  1.00  0.89           H  
ATOM   3848  HD2 TYR A 244      -7.929 -44.395 -10.607  1.00  0.89           H  
ATOM   3849  HE1 TYR A 244      -8.750 -45.989  -6.007  1.00  0.89           H  
ATOM   3850  HE2 TYR A 244      -9.828 -45.894 -10.147  1.00  0.89           H  
ATOM   3851  HH  TYR A 244     -10.904 -47.057  -8.659  1.00  0.89           H  
ATOM   3852  N   GLN A 245      -3.007 -43.390 -10.498  1.00  1.05           N  
ATOM   3853  CA  GLN A 245      -1.904 -42.489 -10.833  1.00  1.05           C  
ATOM   3854  C   GLN A 245      -2.358 -41.382 -11.768  1.00  1.05           C  
ATOM   3855  O   GLN A 245      -3.245 -41.592 -12.597  1.00  1.05           O  
ATOM   3856  CB  GLN A 245      -0.727 -43.265 -11.419  1.00  1.05           C  
ATOM   3857  CG  GLN A 245      -0.069 -44.197 -10.414  1.00  1.05           C  
ATOM   3858  CD  GLN A 245       1.122 -44.957 -10.961  1.00  1.05           C  
ATOM   3859  OE1 GLN A 245       1.870 -44.458 -11.804  1.00  1.05           O  
ATOM   3860  NE2 GLN A 245       1.309 -46.179 -10.475  1.00  1.05           N  
ATOM   3861  H   GLN A 245      -3.206 -44.185 -11.091  1.00  1.05           H  
ATOM   3862  HA  GLN A 245      -1.552 -42.018  -9.919  1.00  1.05           H  
ATOM   3863 1HB  GLN A 245      -1.062 -43.853 -12.270  1.00  1.05           H  
ATOM   3864 2HB  GLN A 245       0.016 -42.568 -11.776  1.00  1.05           H  
ATOM   3865 1HG  GLN A 245       0.281 -43.590  -9.602  1.00  1.05           H  
ATOM   3866 2HG  GLN A 245      -0.806 -44.914 -10.054  1.00  1.05           H  
ATOM   3867 1HE2 GLN A 245       2.080 -46.733 -10.795  1.00  1.05           H  
ATOM   3868 2HE2 GLN A 245       0.680 -46.548  -9.789  1.00  1.05           H  
ATOM   3869  N   SER A 246      -1.743 -40.211 -11.633  1.00  1.28           N  
ATOM   3870  CA  SER A 246      -2.059 -39.076 -12.492  1.00  1.28           C  
ATOM   3871  C   SER A 246      -0.927 -38.061 -12.532  1.00  1.28           C  
ATOM   3872  O   SER A 246      -0.302 -37.781 -11.520  1.00  1.28           O  
ATOM   3873  CB  SER A 246      -3.320 -38.387 -12.000  1.00  1.28           C  
ATOM   3874  OG  SER A 246      -3.633 -37.297 -12.829  1.00  1.28           O  
ATOM   3875  H   SER A 246      -1.030 -40.119 -10.911  1.00  1.28           H  
ATOM   3876  HA  SER A 246      -2.224 -39.445 -13.504  1.00  1.28           H  
ATOM   3877 1HB  SER A 246      -4.148 -39.092 -11.994  1.00  1.28           H  
ATOM   3878 2HB  SER A 246      -3.173 -38.042 -10.976  1.00  1.28           H  
ATOM   3879  HG  SER A 246      -2.872 -36.690 -12.779  1.00  1.28           H  
ATOM   3880  N   PHE A 247      -0.709 -37.444 -13.677  1.00  1.58           N  
ATOM   3881  CA  PHE A 247       0.325 -36.417 -13.759  1.00  1.58           C  
ATOM   3882  C   PHE A 247      -0.146 -35.098 -13.202  1.00  1.58           C  
ATOM   3883  O   PHE A 247      -1.325 -34.756 -13.312  1.00  1.58           O  
ATOM   3884  CB  PHE A 247       0.759 -36.184 -15.197  1.00  1.58           C  
ATOM   3885  CG  PHE A 247       1.656 -37.214 -15.782  1.00  1.58           C  
ATOM   3886  CD1 PHE A 247       1.162 -38.358 -16.386  1.00  1.58           C  
ATOM   3887  CD2 PHE A 247       3.022 -37.001 -15.767  1.00  1.58           C  
ATOM   3888  CE1 PHE A 247       2.027 -39.276 -16.958  1.00  1.58           C  
ATOM   3889  CE2 PHE A 247       3.885 -37.907 -16.340  1.00  1.58           C  
ATOM   3890  CZ  PHE A 247       3.390 -39.047 -16.937  1.00  1.58           C  
ATOM   3891  H   PHE A 247      -1.249 -37.693 -14.494  1.00  1.58           H  
ATOM   3892  HA  PHE A 247       1.186 -36.735 -13.183  1.00  1.58           H  
ATOM   3893 1HB  PHE A 247      -0.121 -36.108 -15.827  1.00  1.58           H  
ATOM   3894 2HB  PHE A 247       1.276 -35.217 -15.252  1.00  1.58           H  
ATOM   3895  HD1 PHE A 247       0.088 -38.531 -16.412  1.00  1.58           H  
ATOM   3896  HD2 PHE A 247       3.408 -36.092 -15.295  1.00  1.58           H  
ATOM   3897  HE1 PHE A 247       1.632 -40.175 -17.432  1.00  1.58           H  
ATOM   3898  HE2 PHE A 247       4.957 -37.724 -16.323  1.00  1.58           H  
ATOM   3899  HZ  PHE A 247       4.073 -39.763 -17.388  1.00  1.58           H  
ATOM   3900  N   LEU A 248       0.781 -34.345 -12.627  1.00  1.92           N  
ATOM   3901  CA  LEU A 248       0.455 -32.999 -12.183  1.00  1.92           C  
ATOM   3902  C   LEU A 248       0.155 -32.134 -13.394  1.00  1.92           C  
ATOM   3903  O   LEU A 248       0.867 -32.185 -14.391  1.00  1.92           O  
ATOM   3904  CB  LEU A 248       1.607 -32.376 -11.398  1.00  1.92           C  
ATOM   3905  CG  LEU A 248       1.937 -33.014 -10.068  1.00  1.92           C  
ATOM   3906  CD1 LEU A 248       3.174 -32.353  -9.464  1.00  1.92           C  
ATOM   3907  CD2 LEU A 248       0.756 -32.846  -9.159  1.00  1.92           C  
ATOM   3908  H   LEU A 248       1.728 -34.719 -12.521  1.00  1.92           H  
ATOM   3909  HA  LEU A 248      -0.430 -33.040 -11.549  1.00  1.92           H  
ATOM   3910 1HB  LEU A 248       2.491 -32.444 -12.013  1.00  1.92           H  
ATOM   3911 2HB  LEU A 248       1.390 -31.326 -11.225  1.00  1.92           H  
ATOM   3912  HG  LEU A 248       2.154 -34.078 -10.210  1.00  1.92           H  
ATOM   3913 1HD1 LEU A 248       3.397 -32.823  -8.506  1.00  1.92           H  
ATOM   3914 2HD1 LEU A 248       4.010 -32.469 -10.112  1.00  1.92           H  
ATOM   3915 3HD1 LEU A 248       2.985 -31.298  -9.313  1.00  1.92           H  
ATOM   3916 1HD2 LEU A 248       0.980 -33.300  -8.193  1.00  1.92           H  
ATOM   3917 2HD2 LEU A 248       0.550 -31.788  -9.021  1.00  1.92           H  
ATOM   3918 3HD2 LEU A 248      -0.116 -33.336  -9.594  1.00  1.92           H  
ATOM   3919  N   GLU A 249      -0.797 -31.227 -13.252  1.00  2.23           N  
ATOM   3920  CA  GLU A 249      -1.194 -30.314 -14.328  1.00  2.23           C  
ATOM   3921  C   GLU A 249      -0.062 -29.394 -14.808  1.00  2.23           C  
ATOM   3922  O   GLU A 249      -0.134 -28.817 -15.893  1.00  2.23           O  
ATOM   3923  CB  GLU A 249      -2.383 -29.472 -13.863  1.00  2.23           C  
ATOM   3924  CG  GLU A 249      -3.692 -30.248 -13.700  1.00  2.23           C  
ATOM   3925  CD  GLU A 249      -4.821 -29.391 -13.198  1.00  2.23           C  
ATOM   3926  OE1 GLU A 249      -4.566 -28.470 -12.474  1.00  2.23           O  
ATOM   3927  OE2 GLU A 249      -5.949 -29.667 -13.532  1.00  2.23           O  
ATOM   3928  H   GLU A 249      -1.322 -31.212 -12.391  1.00  2.23           H  
ATOM   3929  HA  GLU A 249      -1.512 -30.918 -15.178  1.00  2.23           H  
ATOM   3930 1HB  GLU A 249      -2.151 -29.017 -12.905  1.00  2.23           H  
ATOM   3931 2HB  GLU A 249      -2.556 -28.670 -14.576  1.00  2.23           H  
ATOM   3932 1HG  GLU A 249      -3.973 -30.677 -14.662  1.00  2.23           H  
ATOM   3933 2HG  GLU A 249      -3.527 -31.068 -13.002  1.00  2.23           H  
ATOM   3934  N   TYR A 250       0.952 -29.233 -13.972  1.00  2.38           N  
ATOM   3935  CA  TYR A 250       2.082 -28.367 -14.231  1.00  2.38           C  
ATOM   3936  C   TYR A 250       3.465 -29.047 -14.243  1.00  2.38           C  
ATOM   3937  O   TYR A 250       4.484 -28.350 -14.314  1.00  2.38           O  
ATOM   3938  CB  TYR A 250       1.986 -27.251 -13.206  1.00  2.38           C  
ATOM   3939  CG  TYR A 250       1.884 -27.750 -11.770  1.00  2.38           C  
ATOM   3940  CD1 TYR A 250       2.970 -27.812 -10.938  1.00  2.38           C  
ATOM   3941  CD2 TYR A 250       0.652 -28.192 -11.315  1.00  2.38           C  
ATOM   3942  CE1 TYR A 250       2.832 -28.302  -9.652  1.00  2.38           C  
ATOM   3943  CE2 TYR A 250       0.504 -28.679 -10.043  1.00  2.38           C  
ATOM   3944  CZ  TYR A 250       1.588 -28.737  -9.209  1.00  2.38           C  
ATOM   3945  OH  TYR A 250       1.448 -29.228  -7.931  1.00  2.38           O  
ATOM   3946  H   TYR A 250       0.928 -29.749 -13.108  1.00  2.38           H  
ATOM   3947  HA  TYR A 250       1.940 -27.928 -15.218  1.00  2.38           H  
ATOM   3948 1HB  TYR A 250       2.838 -26.577 -13.287  1.00  2.38           H  
ATOM   3949 2HB  TYR A 250       1.116 -26.705 -13.417  1.00  2.38           H  
ATOM   3950  HD1 TYR A 250       3.933 -27.474 -11.284  1.00  2.38           H  
ATOM   3951  HD2 TYR A 250      -0.204 -28.151 -11.976  1.00  2.38           H  
ATOM   3952  HE1 TYR A 250       3.697 -28.347  -8.992  1.00  2.38           H  
ATOM   3953  HE2 TYR A 250      -0.473 -29.022  -9.697  1.00  2.38           H  
ATOM   3954  HH  TYR A 250       0.554 -29.564  -7.812  1.00  2.38           H  
ATOM   3955  N   ARG A 251       3.522 -30.386 -14.144  1.00  2.31           N  
ATOM   3956  CA  ARG A 251       4.821 -31.096 -14.124  1.00  2.31           C  
ATOM   3957  C   ARG A 251       4.811 -32.465 -14.818  1.00  2.31           C  
ATOM   3958  O   ARG A 251       3.769 -33.042 -15.108  1.00  2.31           O  
ATOM   3959  CB  ARG A 251       5.369 -31.303 -12.708  1.00  2.31           C  
ATOM   3960  CG  ARG A 251       5.734 -30.071 -11.904  1.00  2.31           C  
ATOM   3961  CD  ARG A 251       6.961 -29.413 -12.440  1.00  2.31           C  
ATOM   3962  NE  ARG A 251       7.415 -28.304 -11.610  1.00  2.31           N  
ATOM   3963  CZ  ARG A 251       7.005 -27.019 -11.727  1.00  2.31           C  
ATOM   3964  NH1 ARG A 251       6.122 -26.667 -12.640  1.00  2.31           N  
ATOM   3965  NH2 ARG A 251       7.503 -26.098 -10.916  1.00  2.31           N  
ATOM   3966  H   ARG A 251       2.656 -30.928 -14.132  1.00  2.31           H  
ATOM   3967  HA  ARG A 251       5.540 -30.473 -14.655  1.00  2.31           H  
ATOM   3968 1HB  ARG A 251       4.662 -31.864 -12.144  1.00  2.31           H  
ATOM   3969 2HB  ARG A 251       6.270 -31.897 -12.763  1.00  2.31           H  
ATOM   3970 1HG  ARG A 251       4.942 -29.374 -11.933  1.00  2.31           H  
ATOM   3971 2HG  ARG A 251       5.920 -30.360 -10.870  1.00  2.31           H  
ATOM   3972 1HD  ARG A 251       7.764 -30.147 -12.492  1.00  2.31           H  
ATOM   3973 2HD  ARG A 251       6.765 -29.029 -13.439  1.00  2.31           H  
ATOM   3974  HE  ARG A 251       8.096 -28.510 -10.894  1.00  2.31           H  
ATOM   3975 1HH1 ARG A 251       5.705 -27.364 -13.278  1.00  2.31           H  
ATOM   3976 2HH1 ARG A 251       5.833 -25.705 -12.713  1.00  2.31           H  
ATOM   3977 1HH2 ARG A 251       8.183 -26.356 -10.216  1.00  2.31           H  
ATOM   3978 2HH2 ARG A 251       7.204 -25.138 -11.000  1.00  2.31           H  
ATOM   3979  N   GLU A 252       6.011 -33.010 -15.027  1.00  2.05           N  
ATOM   3980  CA  GLU A 252       6.209 -34.347 -15.603  1.00  2.05           C  
ATOM   3981  C   GLU A 252       6.179 -35.432 -14.515  1.00  2.05           C  
ATOM   3982  O   GLU A 252       6.453 -36.604 -14.764  1.00  2.05           O  
ATOM   3983  CB  GLU A 252       7.532 -34.402 -16.367  1.00  2.05           C  
ATOM   3984  CG  GLU A 252       7.585 -33.490 -17.593  1.00  2.05           C  
ATOM   3985  CD  GLU A 252       8.914 -33.537 -18.322  1.00  2.05           C  
ATOM   3986  OE1 GLU A 252       9.790 -34.246 -17.885  1.00  2.05           O  
ATOM   3987  OE2 GLU A 252       9.046 -32.862 -19.317  1.00  2.05           O  
ATOM   3988  H   GLU A 252       6.834 -32.475 -14.787  1.00  2.05           H  
ATOM   3989  HA  GLU A 252       5.395 -34.548 -16.302  1.00  2.05           H  
ATOM   3990 1HB  GLU A 252       8.348 -34.123 -15.701  1.00  2.05           H  
ATOM   3991 2HB  GLU A 252       7.714 -35.423 -16.701  1.00  2.05           H  
ATOM   3992 1HG  GLU A 252       6.797 -33.788 -18.284  1.00  2.05           H  
ATOM   3993 2HG  GLU A 252       7.384 -32.467 -17.279  1.00  2.05           H  
ATOM   3994  N   VAL A 253       5.892 -34.998 -13.299  1.00  1.70           N  
ATOM   3995  CA  VAL A 253       5.803 -35.828 -12.113  1.00  1.70           C  
ATOM   3996  C   VAL A 253       4.489 -36.574 -12.034  1.00  1.70           C  
ATOM   3997  O   VAL A 253       3.416 -35.979 -12.193  1.00  1.70           O  
ATOM   3998  CB  VAL A 253       5.926 -34.944 -10.861  1.00  1.70           C  
ATOM   3999  CG1 VAL A 253       5.711 -35.769  -9.597  1.00  1.70           C  
ATOM   4000  CG2 VAL A 253       7.286 -34.291 -10.850  1.00  1.70           C  
ATOM   4001  H   VAL A 253       5.688 -34.019 -13.202  1.00  1.70           H  
ATOM   4002  HA  VAL A 253       6.620 -36.550 -12.132  1.00  1.70           H  
ATOM   4003  HB  VAL A 253       5.164 -34.189 -10.894  1.00  1.70           H  
ATOM   4004 1HG1 VAL A 253       5.795 -35.131  -8.718  1.00  1.70           H  
ATOM   4005 2HG1 VAL A 253       4.722 -36.225  -9.605  1.00  1.70           H  
ATOM   4006 3HG1 VAL A 253       6.463 -36.543  -9.558  1.00  1.70           H  
ATOM   4007 1HG2 VAL A 253       7.373 -33.647  -9.974  1.00  1.70           H  
ATOM   4008 2HG2 VAL A 253       8.056 -35.061 -10.813  1.00  1.70           H  
ATOM   4009 3HG2 VAL A 253       7.415 -33.698 -11.748  1.00  1.70           H  
ATOM   4010  N   VAL A 254       4.570 -37.877 -11.774  1.00  1.36           N  
ATOM   4011  CA  VAL A 254       3.358 -38.661 -11.636  1.00  1.36           C  
ATOM   4012  C   VAL A 254       2.931 -38.727 -10.188  1.00  1.36           C  
ATOM   4013  O   VAL A 254       3.621 -39.277  -9.335  1.00  1.36           O  
ATOM   4014  CB  VAL A 254       3.540 -40.081 -12.167  1.00  1.36           C  
ATOM   4015  CG1 VAL A 254       2.264 -40.870 -11.963  1.00  1.36           C  
ATOM   4016  CG2 VAL A 254       3.872 -40.016 -13.610  1.00  1.36           C  
ATOM   4017  H   VAL A 254       5.475 -38.312 -11.667  1.00  1.36           H  
ATOM   4018  HA  VAL A 254       2.565 -38.189 -12.208  1.00  1.36           H  
ATOM   4019  HB  VAL A 254       4.338 -40.578 -11.618  1.00  1.36           H  
ATOM   4020 1HG1 VAL A 254       2.397 -41.882 -12.341  1.00  1.36           H  
ATOM   4021 2HG1 VAL A 254       2.029 -40.912 -10.901  1.00  1.36           H  
ATOM   4022 3HG1 VAL A 254       1.445 -40.384 -12.496  1.00  1.36           H  
ATOM   4023 1HG2 VAL A 254       4.000 -41.022 -14.006  1.00  1.36           H  
ATOM   4024 2HG2 VAL A 254       3.051 -39.528 -14.114  1.00  1.36           H  
ATOM   4025 3HG2 VAL A 254       4.791 -39.445 -13.758  1.00  1.36           H  
ATOM   4026  N   ASP A 255       1.785 -38.149  -9.936  1.00  1.08           N  
ATOM   4027  CA  ASP A 255       1.157 -38.072  -8.643  1.00  1.08           C  
ATOM   4028  C   ASP A 255       0.203 -39.242  -8.553  1.00  1.08           C  
ATOM   4029  O   ASP A 255       0.153 -40.092  -9.444  1.00  1.08           O  
ATOM   4030  CB  ASP A 255       0.404 -36.731  -8.523  1.00  1.08           C  
ATOM   4031  CG  ASP A 255       0.101 -36.232  -7.104  1.00  1.08           C  
ATOM   4032  OD1 ASP A 255       0.094 -37.019  -6.193  1.00  1.08           O  
ATOM   4033  OD2 ASP A 255      -0.181 -35.061  -6.961  1.00  1.08           O  
ATOM   4034  H   ASP A 255       1.281 -37.734 -10.709  1.00  1.08           H  
ATOM   4035  HA  ASP A 255       1.913 -38.151  -7.860  1.00  1.08           H  
ATOM   4036 1HB  ASP A 255       0.983 -35.965  -9.034  1.00  1.08           H  
ATOM   4037 2HB  ASP A 255      -0.542 -36.816  -9.066  1.00  1.08           H  
ATOM   4038  N   GLY A 256      -0.557 -39.298  -7.491  1.00  0.88           N  
ATOM   4039  CA  GLY A 256      -1.541 -40.350  -7.383  1.00  0.88           C  
ATOM   4040  C   GLY A 256      -2.154 -40.463  -6.014  1.00  0.88           C  
ATOM   4041  O   GLY A 256      -1.618 -39.960  -5.016  1.00  0.88           O  
ATOM   4042  H   GLY A 256      -0.446 -38.582  -6.775  1.00  0.88           H  
ATOM   4043 1HA  GLY A 256      -2.332 -40.153  -8.106  1.00  0.88           H  
ATOM   4044 2HA  GLY A 256      -1.103 -41.299  -7.665  1.00  0.88           H  
ATOM   4045  N   LEU A 257      -3.274 -41.171  -5.991  1.00  0.74           N  
ATOM   4046  CA  LEU A 257      -4.030 -41.364  -4.779  1.00  0.74           C  
ATOM   4047  C   LEU A 257      -4.247 -42.843  -4.461  1.00  0.74           C  
ATOM   4048  O   LEU A 257      -4.433 -43.673  -5.358  1.00  0.74           O  
ATOM   4049  CB  LEU A 257      -5.394 -40.664  -4.909  1.00  0.74           C  
ATOM   4050  CG  LEU A 257      -5.375 -39.133  -5.102  1.00  0.74           C  
ATOM   4051  CD1 LEU A 257      -5.524 -38.773  -6.574  1.00  0.74           C  
ATOM   4052  CD2 LEU A 257      -6.470 -38.542  -4.279  1.00  0.74           C  
ATOM   4053  H   LEU A 257      -3.604 -41.563  -6.872  1.00  0.74           H  
ATOM   4054  HA  LEU A 257      -3.480 -40.912  -3.960  1.00  0.74           H  
ATOM   4055 1HB  LEU A 257      -5.939 -41.108  -5.739  1.00  0.74           H  
ATOM   4056 2HB  LEU A 257      -5.942 -40.858  -3.991  1.00  0.74           H  
ATOM   4057  HG  LEU A 257      -4.418 -38.739  -4.779  1.00  0.74           H  
ATOM   4058 1HD1 LEU A 257      -5.501 -37.693  -6.681  1.00  0.74           H  
ATOM   4059 2HD1 LEU A 257      -4.715 -39.210  -7.152  1.00  0.74           H  
ATOM   4060 3HD1 LEU A 257      -6.466 -39.145  -6.937  1.00  0.74           H  
ATOM   4061 1HD2 LEU A 257      -6.464 -37.453  -4.388  1.00  0.74           H  
ATOM   4062 2HD2 LEU A 257      -7.423 -38.939  -4.615  1.00  0.74           H  
ATOM   4063 3HD2 LEU A 257      -6.307 -38.807  -3.235  1.00  0.74           H  
ATOM   4064  N   GLU A 258      -4.224 -43.171  -3.176  1.00  0.66           N  
ATOM   4065  CA  GLU A 258      -4.543 -44.528  -2.731  1.00  0.66           C  
ATOM   4066  C   GLU A 258      -5.907 -44.622  -2.126  1.00  0.66           C  
ATOM   4067  O   GLU A 258      -6.216 -43.892  -1.187  1.00  0.66           O  
ATOM   4068  CB  GLU A 258      -3.567 -45.065  -1.688  1.00  0.66           C  
ATOM   4069  CG  GLU A 258      -4.011 -46.457  -1.098  1.00  0.66           C  
ATOM   4070  CD  GLU A 258      -3.106 -47.024  -0.077  1.00  0.66           C  
ATOM   4071  OE1 GLU A 258      -3.193 -46.596   1.042  1.00  0.66           O  
ATOM   4072  OE2 GLU A 258      -2.311 -47.885  -0.410  1.00  0.66           O  
ATOM   4073  H   GLU A 258      -4.022 -42.437  -2.495  1.00  0.66           H  
ATOM   4074  HA  GLU A 258      -4.521 -45.190  -3.595  1.00  0.66           H  
ATOM   4075 1HB  GLU A 258      -2.598 -45.215  -2.143  1.00  0.66           H  
ATOM   4076 2HB  GLU A 258      -3.453 -44.350  -0.873  1.00  0.66           H  
ATOM   4077 1HG  GLU A 258      -4.969 -46.303  -0.605  1.00  0.66           H  
ATOM   4078 2HG  GLU A 258      -4.181 -47.176  -1.874  1.00  0.66           H  
ATOM   4079  N   LYS A 259      -6.710 -45.548  -2.630  1.00  0.62           N  
ATOM   4080  CA  LYS A 259      -8.021 -45.784  -2.071  1.00  0.62           C  
ATOM   4081  C   LYS A 259      -7.989 -47.078  -1.278  1.00  0.62           C  
ATOM   4082  O   LYS A 259      -7.839 -48.162  -1.852  1.00  0.62           O  
ATOM   4083  CB  LYS A 259      -9.071 -45.891  -3.168  1.00  0.62           C  
ATOM   4084  CG  LYS A 259     -10.448 -46.080  -2.653  1.00  0.62           C  
ATOM   4085  CD  LYS A 259     -11.492 -46.012  -3.745  1.00  0.62           C  
ATOM   4086  CE  LYS A 259     -11.627 -47.264  -4.589  1.00  0.62           C  
ATOM   4087  NZ  LYS A 259     -12.825 -47.158  -5.518  1.00  0.62           N  
ATOM   4088  H   LYS A 259      -6.399 -46.114  -3.417  1.00  0.62           H  
ATOM   4089  HA  LYS A 259      -8.282 -44.974  -1.391  1.00  0.62           H  
ATOM   4090 1HB  LYS A 259      -9.056 -44.989  -3.780  1.00  0.62           H  
ATOM   4091 2HB  LYS A 259      -8.830 -46.737  -3.812  1.00  0.62           H  
ATOM   4092 1HG  LYS A 259     -10.525 -47.018  -2.108  1.00  0.62           H  
ATOM   4093 2HG  LYS A 259     -10.624 -45.265  -1.969  1.00  0.62           H  
ATOM   4094 1HD  LYS A 259     -12.463 -45.766  -3.333  1.00  0.62           H  
ATOM   4095 2HD  LYS A 259     -11.174 -45.247  -4.408  1.00  0.62           H  
ATOM   4096 1HE  LYS A 259     -10.724 -47.403  -5.181  1.00  0.62           H  
ATOM   4097 2HE  LYS A 259     -11.763 -48.122  -3.947  1.00  0.62           H  
ATOM   4098 1HZ  LYS A 259     -12.923 -47.987  -6.078  1.00  0.62           H  
ATOM   4099 2HZ  LYS A 259     -13.672 -47.036  -4.965  1.00  0.62           H  
ATOM   4100 3HZ  LYS A 259     -12.731 -46.361  -6.142  1.00  0.62           H  
ATOM   4101  N   ALA A 260      -8.070 -46.969   0.043  1.00  0.60           N  
ATOM   4102  CA  ALA A 260      -8.012 -48.149   0.889  1.00  0.60           C  
ATOM   4103  C   ALA A 260      -9.373 -48.381   1.507  1.00  0.60           C  
ATOM   4104  O   ALA A 260      -9.994 -47.447   2.005  1.00  0.60           O  
ATOM   4105  CB  ALA A 260      -6.955 -47.989   1.960  1.00  0.60           C  
ATOM   4106  H   ALA A 260      -8.168 -46.048   0.464  1.00  0.60           H  
ATOM   4107  HA  ALA A 260      -7.760 -49.001   0.275  1.00  0.60           H  
ATOM   4108 1HB  ALA A 260      -6.916 -48.882   2.561  1.00  0.60           H  
ATOM   4109 2HB  ALA A 260      -5.986 -47.829   1.484  1.00  0.60           H  
ATOM   4110 3HB  ALA A 260      -7.190 -47.143   2.584  1.00  0.60           H  
ATOM   4111  N   ILE A 261      -9.834 -49.620   1.517  1.00  0.62           N  
ATOM   4112  CA  ILE A 261     -11.137 -49.887   2.107  1.00  0.62           C  
ATOM   4113  C   ILE A 261     -10.968 -50.759   3.332  1.00  0.62           C  
ATOM   4114  O   ILE A 261     -10.350 -51.826   3.270  1.00  0.62           O  
ATOM   4115  CB  ILE A 261     -12.078 -50.549   1.095  1.00  0.62           C  
ATOM   4116  CG1 ILE A 261     -12.196 -49.662  -0.148  1.00  0.62           C  
ATOM   4117  CG2 ILE A 261     -13.447 -50.728   1.741  1.00  0.62           C  
ATOM   4118  CD1 ILE A 261     -11.128 -49.969  -1.204  1.00  0.62           C  
ATOM   4119  H   ILE A 261      -9.290 -50.359   1.074  1.00  0.62           H  
ATOM   4120  HA  ILE A 261     -11.590 -48.952   2.424  1.00  0.62           H  
ATOM   4121  HB  ILE A 261     -11.678 -51.515   0.788  1.00  0.62           H  
ATOM   4122 1HG1 ILE A 261     -13.175 -49.809  -0.596  1.00  0.62           H  
ATOM   4123 2HG1 ILE A 261     -12.108 -48.618   0.149  1.00  0.62           H  
ATOM   4124 1HG2 ILE A 261     -14.130 -51.189   1.034  1.00  0.62           H  
ATOM   4125 2HG2 ILE A 261     -13.357 -51.362   2.625  1.00  0.62           H  
ATOM   4126 3HG2 ILE A 261     -13.836 -49.747   2.038  1.00  0.62           H  
ATOM   4127 1HD1 ILE A 261     -11.263 -49.321  -2.052  1.00  0.62           H  
ATOM   4128 2HD1 ILE A 261     -10.136 -49.815  -0.799  1.00  0.62           H  
ATOM   4129 3HD1 ILE A 261     -11.219 -51.009  -1.526  1.00  0.62           H  
ATOM   4130  N   TYR A 262     -11.456 -50.258   4.465  1.00  0.67           N  
ATOM   4131  CA  TYR A 262     -11.292 -50.927   5.746  1.00  0.67           C  
ATOM   4132  C   TYR A 262     -12.212 -52.144   5.818  1.00  0.67           C  
ATOM   4133  O   TYR A 262     -13.404 -52.079   5.520  1.00  0.67           O  
ATOM   4134  CB  TYR A 262     -11.508 -49.904   6.870  1.00  0.67           C  
ATOM   4135  CG  TYR A 262     -11.196 -50.357   8.316  1.00  0.67           C  
ATOM   4136  CD1 TYR A 262      -9.910 -50.752   8.682  1.00  0.67           C  
ATOM   4137  CD2 TYR A 262     -12.168 -50.289   9.274  1.00  0.67           C  
ATOM   4138  CE1 TYR A 262      -9.642 -51.093  10.006  1.00  0.67           C  
ATOM   4139  CE2 TYR A 262     -11.908 -50.625  10.585  1.00  0.67           C  
ATOM   4140  CZ  TYR A 262     -10.649 -51.030  10.955  1.00  0.67           C  
ATOM   4141  OH  TYR A 262     -10.391 -51.368  12.277  1.00  0.67           O  
ATOM   4142  H   TYR A 262     -11.971 -49.376   4.434  1.00  0.67           H  
ATOM   4143  HA  TYR A 262     -10.268 -51.287   5.820  1.00  0.67           H  
ATOM   4144 1HB  TYR A 262     -10.911 -49.018   6.662  1.00  0.67           H  
ATOM   4145 2HB  TYR A 262     -12.553 -49.583   6.845  1.00  0.67           H  
ATOM   4146  HD1 TYR A 262      -9.117 -50.799   7.937  1.00  0.67           H  
ATOM   4147  HD2 TYR A 262     -13.131 -49.960   8.997  1.00  0.67           H  
ATOM   4148  HE1 TYR A 262      -8.644 -51.404  10.305  1.00  0.67           H  
ATOM   4149  HE2 TYR A 262     -12.703 -50.560  11.330  1.00  0.67           H  
ATOM   4150  HH  TYR A 262      -9.417 -51.401  12.438  1.00  0.67           H  
ATOM   4151  N   LYS A 263     -11.652 -53.270   6.222  1.00  0.79           N  
ATOM   4152  CA  LYS A 263     -12.372 -54.532   6.320  1.00  0.79           C  
ATOM   4153  C   LYS A 263     -12.751 -54.867   7.760  1.00  0.79           C  
ATOM   4154  O   LYS A 263     -13.214 -55.970   8.054  1.00  0.79           O  
ATOM   4155  CB  LYS A 263     -11.514 -55.639   5.716  1.00  0.79           C  
ATOM   4156  CG  LYS A 263     -11.181 -55.418   4.260  1.00  0.79           C  
ATOM   4157  CD  LYS A 263     -12.425 -55.478   3.387  1.00  0.79           C  
ATOM   4158  CE  LYS A 263     -12.040 -55.331   1.939  1.00  0.79           C  
ATOM   4159  NZ  LYS A 263     -13.181 -55.471   1.011  1.00  0.79           N  
ATOM   4160  H   LYS A 263     -10.661 -53.270   6.438  1.00  0.79           H  
ATOM   4161  HA  LYS A 263     -13.283 -54.450   5.736  1.00  0.79           H  
ATOM   4162 1HB  LYS A 263     -10.577 -55.708   6.264  1.00  0.79           H  
ATOM   4163 2HB  LYS A 263     -12.024 -56.595   5.813  1.00  0.79           H  
ATOM   4164 1HG  LYS A 263     -10.706 -54.438   4.142  1.00  0.79           H  
ATOM   4165 2HG  LYS A 263     -10.474 -56.178   3.931  1.00  0.79           H  
ATOM   4166 1HD  LYS A 263     -12.941 -56.427   3.533  1.00  0.79           H  
ATOM   4167 2HD  LYS A 263     -13.100 -54.663   3.661  1.00  0.79           H  
ATOM   4168 1HE  LYS A 263     -11.600 -54.342   1.804  1.00  0.79           H  
ATOM   4169 2HE  LYS A 263     -11.297 -56.087   1.693  1.00  0.79           H  
ATOM   4170 1HZ  LYS A 263     -12.806 -55.350   0.053  1.00  0.79           H  
ATOM   4171 2HZ  LYS A 263     -13.588 -56.386   1.102  1.00  0.79           H  
ATOM   4172 3HZ  LYS A 263     -13.879 -54.773   1.200  1.00  0.79           H  
ATOM   4173  N   GLY A 264     -12.560 -53.901   8.641  1.00  1.01           N  
ATOM   4174  CA  GLY A 264     -12.767 -54.077  10.065  1.00  1.01           C  
ATOM   4175  C   GLY A 264     -11.394 -54.420  10.629  1.00  1.01           C  
ATOM   4176  O   GLY A 264     -10.460 -54.541   9.845  1.00  1.01           O  
ATOM   4177  H   GLY A 264     -12.217 -53.013   8.302  1.00  1.01           H  
ATOM   4178 1HA  GLY A 264     -13.159 -53.157  10.491  1.00  1.01           H  
ATOM   4179 2HA  GLY A 264     -13.478 -54.881  10.250  1.00  1.01           H  
ATOM   4180  N   PRO A 265     -11.241 -54.596  11.946  1.00  1.39           N  
ATOM   4181  CA  PRO A 265      -9.977 -54.849  12.629  1.00  1.39           C  
ATOM   4182  C   PRO A 265      -9.245 -56.041  12.028  1.00  1.39           C  
ATOM   4183  O   PRO A 265      -9.862 -57.060  11.712  1.00  1.39           O  
ATOM   4184  CB  PRO A 265     -10.444 -55.151  14.058  1.00  1.39           C  
ATOM   4185  CG  PRO A 265     -11.748 -54.387  14.194  1.00  1.39           C  
ATOM   4186  CD  PRO A 265     -12.409 -54.516  12.836  1.00  1.39           C  
ATOM   4187  HA  PRO A 265      -9.352 -53.943  12.590  1.00  1.39           H  
ATOM   4188 1HB  PRO A 265     -10.559 -56.237  14.190  1.00  1.39           H  
ATOM   4189 2HB  PRO A 265      -9.677 -54.822  14.774  1.00  1.39           H  
ATOM   4190 1HG  PRO A 265     -12.356 -54.811  15.008  1.00  1.39           H  
ATOM   4191 2HG  PRO A 265     -11.540 -53.338  14.461  1.00  1.39           H  
ATOM   4192 1HD  PRO A 265     -13.010 -55.434  12.769  1.00  1.39           H  
ATOM   4193 2HD  PRO A 265     -12.997 -53.613  12.650  1.00  1.39           H  
ATOM   4194  N   GLY A 266      -7.927 -55.917  11.884  1.00  2.04           N  
ATOM   4195  CA  GLY A 266      -7.119 -56.977  11.285  1.00  2.04           C  
ATOM   4196  C   GLY A 266      -6.257 -57.732  12.284  1.00  2.04           C  
ATOM   4197  O   GLY A 266      -6.424 -57.593  13.496  1.00  2.04           O  
ATOM   4198  H   GLY A 266      -7.475 -55.062  12.176  1.00  2.04           H  
ATOM   4199 1HA  GLY A 266      -7.770 -57.678  10.762  1.00  2.04           H  
ATOM   4200 2HA  GLY A 266      -6.473 -56.532  10.533  1.00  2.04           H  
ATOM   4201  N   SER A 267      -5.333 -58.536  11.755  1.00  3.04           N  
ATOM   4202  CA  SER A 267      -4.433 -59.337  12.581  1.00  3.04           C  
ATOM   4203  C   SER A 267      -3.456 -58.512  13.398  1.00  3.04           C  
ATOM   4204  O   SER A 267      -2.850 -57.557  12.905  1.00  3.04           O  
ATOM   4205  CB  SER A 267      -3.640 -60.320  11.747  1.00  3.04           C  
ATOM   4206  OG  SER A 267      -2.709 -61.023  12.549  1.00  3.04           O  
ATOM   4207  H   SER A 267      -5.274 -58.586  10.739  1.00  3.04           H  
ATOM   4208  HA  SER A 267      -5.047 -59.907  13.279  1.00  3.04           H  
ATOM   4209 1HB  SER A 267      -4.326 -61.028  11.281  1.00  3.04           H  
ATOM   4210 2HB  SER A 267      -3.119 -59.794  10.947  1.00  3.04           H  
ATOM   4211  HG  SER A 267      -2.474 -61.811  12.043  1.00  3.04           H  
ATOM   4212  N   GLU A 268      -3.206 -58.978  14.616  1.00  4.45           N  
ATOM   4213  CA  GLU A 268      -2.241 -58.379  15.532  1.00  4.45           C  
ATOM   4214  C   GLU A 268      -0.816 -58.483  14.990  1.00  4.45           C  
ATOM   4215  O   GLU A 268       0.080 -57.766  15.432  1.00  4.45           O  
ATOM   4216  CB  GLU A 268      -2.321 -59.050  16.906  1.00  4.45           C  
ATOM   4217  CG  GLU A 268      -3.618 -58.778  17.665  1.00  4.45           C  
ATOM   4218  CD  GLU A 268      -3.678 -59.456  19.018  1.00  4.45           C  
ATOM   4219  OE1 GLU A 268      -2.770 -60.186  19.341  1.00  4.45           O  
ATOM   4220  OE2 GLU A 268      -4.634 -59.239  19.725  1.00  4.45           O  
ATOM   4221  H   GLU A 268      -3.735 -59.779  14.929  1.00  4.45           H  
ATOM   4222  HA  GLU A 268      -2.485 -57.322  15.644  1.00  4.45           H  
ATOM   4223 1HB  GLU A 268      -2.218 -60.129  16.788  1.00  4.45           H  
ATOM   4224 2HB  GLU A 268      -1.492 -58.708  17.525  1.00  4.45           H  
ATOM   4225 1HG  GLU A 268      -3.722 -57.703  17.805  1.00  4.45           H  
ATOM   4226 2HG  GLU A 268      -4.455 -59.118  17.055  1.00  4.45           H  
ATOM   4227  N   ALA A 269      -0.602 -59.422  14.065  1.00  6.17           N  
ATOM   4228  CA  ALA A 269       0.702 -59.658  13.466  1.00  6.17           C  
ATOM   4229  C   ALA A 269       0.997 -58.692  12.313  1.00  6.17           C  
ATOM   4230  O   ALA A 269       2.073 -58.761  11.712  1.00  6.17           O  
ATOM   4231  CB  ALA A 269       0.784 -61.086  12.959  1.00  6.17           C  
ATOM   4232  H   ALA A 269      -1.387 -59.975  13.725  1.00  6.17           H  
ATOM   4233  HA  ALA A 269       1.458 -59.503  14.235  1.00  6.17           H  
ATOM   4234 1HB  ALA A 269       1.773 -61.266  12.540  1.00  6.17           H  
ATOM   4235 2HB  ALA A 269       0.605 -61.775  13.783  1.00  6.17           H  
ATOM   4236 3HB  ALA A 269       0.030 -61.236  12.189  1.00  6.17           H  
ATOM   4237  N   GLY A 270       0.042 -57.829  11.965  1.00  7.94           N  
ATOM   4238  CA  GLY A 270       0.247 -56.917  10.854  1.00  7.94           C  
ATOM   4239  C   GLY A 270       1.031 -55.677  11.298  1.00  7.94           C  
ATOM   4240  O   GLY A 270       1.486 -55.610  12.442  1.00  7.94           O  
ATOM   4241  H   GLY A 270      -0.844 -57.790  12.470  1.00  7.94           H  
ATOM   4242 1HA  GLY A 270       0.781 -57.445  10.066  1.00  7.94           H  
ATOM   4243 2HA  GLY A 270      -0.725 -56.623  10.460  1.00  7.94           H  
ATOM   4244  N   PRO A 271       1.233 -54.712  10.389  1.00  9.46           N  
ATOM   4245  CA  PRO A 271       1.925 -53.455  10.585  1.00  9.46           C  
ATOM   4246  C   PRO A 271       0.954 -52.368  11.035  1.00  9.46           C  
ATOM   4247  O   PRO A 271      -0.207 -52.662  11.324  1.00  9.46           O  
ATOM   4248  OXT PRO A 271       1.240 -51.185  10.841  1.00  9.46           O  
ATOM   4249  CB  PRO A 271       2.471 -53.185   9.183  1.00  9.46           C  
ATOM   4250  CG  PRO A 271       1.435 -53.777   8.254  1.00  9.46           C  
ATOM   4251  CD  PRO A 271       0.837 -54.957   8.998  1.00  9.46           C  
ATOM   4252  HA  PRO A 271       2.736 -53.591  11.316  1.00  9.46           H  
ATOM   4253 1HB  PRO A 271       2.599 -52.125   9.025  1.00  9.46           H  
ATOM   4254 2HB  PRO A 271       3.463 -53.645   9.062  1.00  9.46           H  
ATOM   4255 1HG  PRO A 271       0.679 -53.022   7.991  1.00  9.46           H  
ATOM   4256 2HG  PRO A 271       1.912 -54.075   7.310  1.00  9.46           H  
ATOM   4257 1HD  PRO A 271      -0.245 -54.939   8.905  1.00  9.46           H  
ATOM   4258 2HD  PRO A 271       1.279 -55.880   8.598  1.00  9.46           H  
TER    4259
ENDMDL

REMARK ID 691293 MODEL 3 catechol O-methyltransferase
PFRMAT TS
TARGET catechol O-methyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.238  -0.573   3.006  1.00 10.87           N  
ATOM      2  CA  MET A   1       1.634  -0.380   3.389  1.00 10.87           C  
ATOM      3  C   MET A   1       2.101   1.073   3.171  1.00 10.87           C  
ATOM      4  O   MET A   1       2.139   1.541   2.029  1.00 10.87           O  
ATOM      5  CB  MET A   1       2.533  -1.314   2.584  1.00 10.87           C  
ATOM      6  CG  MET A   1       4.009  -1.200   2.927  1.00 10.87           C  
ATOM      7  SD  MET A   1       4.455  -1.786   4.536  1.00 10.87           S  
ATOM      8  CE  MET A   1       5.863  -0.701   4.779  1.00 10.87           C  
ATOM      9 1H   MET A   1      -0.160  -1.325   3.550  1.00 10.87           H  
ATOM     10 2H   MET A   1      -0.284   0.276   3.177  1.00 10.87           H  
ATOM     11 3H   MET A   1       0.185  -0.808   2.025  1.00 10.87           H  
ATOM     12  HA  MET A   1       1.716  -0.657   4.431  1.00 10.87           H  
ATOM     13 1HB  MET A   1       2.228  -2.346   2.742  1.00 10.87           H  
ATOM     14 2HB  MET A   1       2.427  -1.097   1.519  1.00 10.87           H  
ATOM     15 1HG  MET A   1       4.607  -1.727   2.180  1.00 10.87           H  
ATOM     16 2HG  MET A   1       4.280  -0.153   2.899  1.00 10.87           H  
ATOM     17 1HE  MET A   1       6.312  -0.896   5.753  1.00 10.87           H  
ATOM     18 2HE  MET A   1       6.598  -0.880   3.995  1.00 10.87           H  
ATOM     19 3HE  MET A   1       5.533   0.342   4.731  1.00 10.87           H  
ATOM     20  N   PRO A   2       2.524   1.808   4.220  1.00 10.07           N  
ATOM     21  CA  PRO A   2       2.966   3.191   4.147  1.00 10.07           C  
ATOM     22  C   PRO A   2       4.369   3.341   3.573  1.00 10.07           C  
ATOM     23  O   PRO A   2       5.308   3.748   4.263  1.00 10.07           O  
ATOM     24  CB  PRO A   2       2.899   3.631   5.612  1.00 10.07           C  
ATOM     25  CG  PRO A   2       3.190   2.380   6.394  1.00 10.07           C  
ATOM     26  CD  PRO A   2       2.522   1.267   5.605  1.00 10.07           C  
ATOM     27  HA  PRO A   2       2.248   3.764   3.542  1.00 10.07           H  
ATOM     28 1HB  PRO A   2       3.634   4.428   5.796  1.00 10.07           H  
ATOM     29 2HB  PRO A   2       1.908   4.055   5.833  1.00 10.07           H  
ATOM     30 1HG  PRO A   2       4.277   2.234   6.488  1.00 10.07           H  
ATOM     31 2HG  PRO A   2       2.794   2.471   7.417  1.00 10.07           H  
ATOM     32 1HD  PRO A   2       3.141   0.391   5.707  1.00 10.07           H  
ATOM     33 2HD  PRO A   2       1.494   1.106   5.967  1.00 10.07           H  
ATOM     34  N   GLU A   3       4.506   3.048   2.285  1.00  9.09           N  
ATOM     35  CA  GLU A   3       5.813   3.106   1.631  1.00  9.09           C  
ATOM     36  C   GLU A   3       6.182   4.544   1.296  1.00  9.09           C  
ATOM     37  O   GLU A   3       6.138   4.969   0.143  1.00  9.09           O  
ATOM     38  CB  GLU A   3       5.832   2.284   0.336  1.00  9.09           C  
ATOM     39  CG  GLU A   3       5.609   0.801   0.512  1.00  9.09           C  
ATOM     40  CD  GLU A   3       5.742   0.010  -0.771  1.00  9.09           C  
ATOM     41  OE1 GLU A   3       5.868   0.613  -1.810  1.00  9.09           O  
ATOM     42  OE2 GLU A   3       5.743  -1.200  -0.707  1.00  9.09           O  
ATOM     43  H   GLU A   3       3.683   2.730   1.775  1.00  9.09           H  
ATOM     44  HA  GLU A   3       6.564   2.710   2.315  1.00  9.09           H  
ATOM     45 1HB  GLU A   3       5.060   2.656  -0.338  1.00  9.09           H  
ATOM     46 2HB  GLU A   3       6.791   2.418  -0.161  1.00  9.09           H  
ATOM     47 1HG  GLU A   3       6.288   0.407   1.268  1.00  9.09           H  
ATOM     48 2HG  GLU A   3       4.595   0.687   0.862  1.00  9.09           H  
ATOM     49  N   ALA A   4       6.522   5.295   2.332  1.00  8.03           N  
ATOM     50  CA  ALA A   4       6.840   6.706   2.192  1.00  8.03           C  
ATOM     51  C   ALA A   4       8.094   6.887   1.324  1.00  8.03           C  
ATOM     52  O   ALA A   4       8.987   6.041   1.368  1.00  8.03           O  
ATOM     53  CB  ALA A   4       7.059   7.335   3.555  1.00  8.03           C  
ATOM     54  H   ALA A   4       6.502   4.850   3.249  1.00  8.03           H  
ATOM     55  HA  ALA A   4       5.985   7.180   1.738  1.00  8.03           H  
ATOM     56 1HB  ALA A   4       7.270   8.396   3.442  1.00  8.03           H  
ATOM     57 2HB  ALA A   4       6.164   7.203   4.161  1.00  8.03           H  
ATOM     58 3HB  ALA A   4       7.889   6.856   4.037  1.00  8.03           H  
ATOM     59  N   PRO A   5       8.185   7.955   0.509  1.00  7.00           N  
ATOM     60  CA  PRO A   5       9.353   8.327  -0.264  1.00  7.00           C  
ATOM     61  C   PRO A   5      10.561   8.568   0.646  1.00  7.00           C  
ATOM     62  O   PRO A   5      10.383   9.066   1.764  1.00  7.00           O  
ATOM     63  CB  PRO A   5       8.914   9.641  -0.925  1.00  7.00           C  
ATOM     64  CG  PRO A   5       7.416   9.564  -0.984  1.00  7.00           C  
ATOM     65  CD  PRO A   5       7.003   8.797   0.244  1.00  7.00           C  
ATOM     66  HA  PRO A   5       9.511   7.545  -1.011  1.00  7.00           H  
ATOM     67 1HB  PRO A   5       9.266  10.497  -0.331  1.00  7.00           H  
ATOM     68 2HB  PRO A   5       9.369   9.733  -1.922  1.00  7.00           H  
ATOM     69 1HG  PRO A   5       6.985  10.578  -1.012  1.00  7.00           H  
ATOM     70 2HG  PRO A   5       7.103   9.062  -1.913  1.00  7.00           H  
ATOM     71 1HD  PRO A   5       6.787   9.450   1.085  1.00  7.00           H  
ATOM     72 2HD  PRO A   5       6.140   8.193  -0.070  1.00  7.00           H  
ATOM     73  N   PRO A   6      11.802   8.359   0.152  1.00  6.10           N  
ATOM     74  CA  PRO A   6      13.073   8.635   0.819  1.00  6.10           C  
ATOM     75  C   PRO A   6      13.122  10.039   1.411  1.00  6.10           C  
ATOM     76  O   PRO A   6      13.752  10.260   2.441  1.00  6.10           O  
ATOM     77  CB  PRO A   6      14.074   8.479  -0.325  1.00  6.10           C  
ATOM     78  CG  PRO A   6      13.445   7.451  -1.226  1.00  6.10           C  
ATOM     79  CD  PRO A   6      11.965   7.745  -1.185  1.00  6.10           C  
ATOM     80  HA  PRO A   6      13.257   7.882   1.592  1.00  6.10           H  
ATOM     81 1HB  PRO A   6      14.236   9.448  -0.822  1.00  6.10           H  
ATOM     82 2HB  PRO A   6      15.048   8.157   0.073  1.00  6.10           H  
ATOM     83 1HG  PRO A   6      13.867   7.531  -2.239  1.00  6.10           H  
ATOM     84 2HG  PRO A   6      13.682   6.439  -0.863  1.00  6.10           H  
ATOM     85 1HD  PRO A   6      11.665   8.436  -1.986  1.00  6.10           H  
ATOM     86 2HD  PRO A   6      11.457   6.773  -1.242  1.00  6.10           H  
ATOM     87  N   LEU A   7      12.445  10.993   0.773  1.00  5.40           N  
ATOM     88  CA  LEU A   7      12.397  12.359   1.282  1.00  5.40           C  
ATOM     89  C   LEU A   7      11.803  12.411   2.665  1.00  5.40           C  
ATOM     90  O   LEU A   7      12.307  13.094   3.561  1.00  5.40           O  
ATOM     91  CB  LEU A   7      11.526  13.244   0.395  1.00  5.40           C  
ATOM     92  CG  LEU A   7      11.296  14.682   0.922  1.00  5.40           C  
ATOM     93  CD1 LEU A   7      12.608  15.421   1.017  1.00  5.40           C  
ATOM     94  CD2 LEU A   7      10.312  15.383   0.012  1.00  5.40           C  
ATOM     95  H   LEU A   7      11.949  10.775  -0.077  1.00  5.40           H  
ATOM     96  HA  LEU A   7      13.413  12.754   1.321  1.00  5.40           H  
ATOM     97 1HB  LEU A   7      11.988  13.317  -0.587  1.00  5.40           H  
ATOM     98 2HB  LEU A   7      10.550  12.773   0.283  1.00  5.40           H  
ATOM     99  HG  LEU A   7      10.883  14.637   1.922  1.00  5.40           H  
ATOM    100 1HD1 LEU A   7      12.430  16.426   1.405  1.00  5.40           H  
ATOM    101 2HD1 LEU A   7      13.277  14.886   1.693  1.00  5.40           H  
ATOM    102 3HD1 LEU A   7      13.062  15.487   0.030  1.00  5.40           H  
ATOM    103 1HD2 LEU A   7      10.127  16.382   0.373  1.00  5.40           H  
ATOM    104 2HD2 LEU A   7      10.722  15.434  -0.996  1.00  5.40           H  
ATOM    105 3HD2 LEU A   7       9.374  14.824  -0.001  1.00  5.40           H  
ATOM    106  N   LEU A   8      10.674  11.739   2.817  1.00  4.90           N  
ATOM    107  CA  LEU A   8       9.945  11.826   4.046  1.00  4.90           C  
ATOM    108  C   LEU A   8      10.545  10.886   5.049  1.00  4.90           C  
ATOM    109  O   LEU A   8      10.582  11.174   6.245  1.00  4.90           O  
ATOM    110  CB  LEU A   8       8.487  11.524   3.781  1.00  4.90           C  
ATOM    111  CG  LEU A   8       7.862  12.528   2.837  1.00  4.90           C  
ATOM    112  CD1 LEU A   8       6.384  12.239   2.677  1.00  4.90           C  
ATOM    113  CD2 LEU A   8       8.157  13.919   3.334  1.00  4.90           C  
ATOM    114  H   LEU A   8      10.344  11.121   2.084  1.00  4.90           H  
ATOM    115  HA  LEU A   8      10.022  12.840   4.429  1.00  4.90           H  
ATOM    116 1HB  LEU A   8       8.425  10.543   3.310  1.00  4.90           H  
ATOM    117 2HB  LEU A   8       7.948  11.496   4.704  1.00  4.90           H  
ATOM    118  HG  LEU A   8       8.316  12.415   1.852  1.00  4.90           H  
ATOM    119 1HD1 LEU A   8       5.949  12.955   1.976  1.00  4.90           H  
ATOM    120 2HD1 LEU A   8       6.244  11.242   2.303  1.00  4.90           H  
ATOM    121 3HD1 LEU A   8       5.885  12.331   3.634  1.00  4.90           H  
ATOM    122 1HD2 LEU A   8       7.737  14.638   2.632  1.00  4.90           H  
ATOM    123 2HD2 LEU A   8       7.728  14.072   4.306  1.00  4.90           H  
ATOM    124 3HD2 LEU A   8       9.229  14.063   3.400  1.00  4.90           H  
ATOM    125  N   LEU A   9      11.093   9.778   4.569  1.00  4.60           N  
ATOM    126  CA  LEU A   9      11.715   8.870   5.502  1.00  4.60           C  
ATOM    127  C   LEU A   9      12.897   9.593   6.142  1.00  4.60           C  
ATOM    128  O   LEU A   9      13.074   9.555   7.362  1.00  4.60           O  
ATOM    129  CB  LEU A   9      12.183   7.623   4.755  1.00  4.60           C  
ATOM    130  CG  LEU A   9      11.055   6.731   4.219  1.00  4.60           C  
ATOM    131  CD1 LEU A   9      11.631   5.666   3.320  1.00  4.60           C  
ATOM    132  CD2 LEU A   9      10.323   6.110   5.385  1.00  4.60           C  
ATOM    133  H   LEU A   9      11.042   9.560   3.573  1.00  4.60           H  
ATOM    134  HA  LEU A   9      10.999   8.597   6.275  1.00  4.60           H  
ATOM    135 1HB  LEU A   9      12.789   7.936   3.914  1.00  4.60           H  
ATOM    136 2HB  LEU A   9      12.801   7.026   5.423  1.00  4.60           H  
ATOM    137  HG  LEU A   9      10.362   7.330   3.629  1.00  4.60           H  
ATOM    138 1HD1 LEU A   9      10.821   5.043   2.940  1.00  4.60           H  
ATOM    139 2HD1 LEU A   9      12.140   6.127   2.488  1.00  4.60           H  
ATOM    140 3HD1 LEU A   9      12.330   5.053   3.881  1.00  4.60           H  
ATOM    141 1HD2 LEU A   9       9.520   5.475   5.011  1.00  4.60           H  
ATOM    142 2HD2 LEU A   9      11.015   5.507   5.970  1.00  4.60           H  
ATOM    143 3HD2 LEU A   9       9.905   6.898   6.011  1.00  4.60           H  
ATOM    144  N   ALA A  10      13.664  10.318   5.316  1.00  4.46           N  
ATOM    145  CA  ALA A  10      14.794  11.090   5.792  1.00  4.46           C  
ATOM    146  C   ALA A  10      14.357  12.210   6.718  1.00  4.46           C  
ATOM    147  O   ALA A  10      14.995  12.444   7.744  1.00  4.46           O  
ATOM    148  CB  ALA A  10      15.551  11.677   4.622  1.00  4.46           C  
ATOM    149  H   ALA A  10      13.482  10.316   4.314  1.00  4.46           H  
ATOM    150  HA  ALA A  10      15.450  10.422   6.347  1.00  4.46           H  
ATOM    151 1HB  ALA A  10      16.411  12.234   4.984  1.00  4.46           H  
ATOM    152 2HB  ALA A  10      15.885  10.873   3.967  1.00  4.46           H  
ATOM    153 3HB  ALA A  10      14.890  12.344   4.066  1.00  4.46           H  
ATOM    154  N   ALA A  11      13.254  12.897   6.385  1.00  4.43           N  
ATOM    155  CA  ALA A  11      12.778  13.991   7.223  1.00  4.43           C  
ATOM    156  C   ALA A  11      12.443  13.487   8.622  1.00  4.43           C  
ATOM    157  O   ALA A  11      12.776  14.129   9.622  1.00  4.43           O  
ATOM    158  CB  ALA A  11      11.563  14.638   6.584  1.00  4.43           C  
ATOM    159  H   ALA A  11      12.766  12.695   5.511  1.00  4.43           H  
ATOM    160  HA  ALA A  11      13.577  14.727   7.304  1.00  4.43           H  
ATOM    161 1HB  ALA A  11      11.231  15.473   7.178  1.00  4.43           H  
ATOM    162 2HB  ALA A  11      11.830  14.991   5.589  1.00  4.43           H  
ATOM    163 3HB  ALA A  11      10.763  13.905   6.505  1.00  4.43           H  
ATOM    164  N   VAL A  12      11.836  12.301   8.697  1.00  4.46           N  
ATOM    165  CA  VAL A  12      11.508  11.715   9.984  1.00  4.46           C  
ATOM    166  C   VAL A  12      12.754  11.327  10.746  1.00  4.46           C  
ATOM    167  O   VAL A  12      12.870  11.637  11.934  1.00  4.46           O  
ATOM    168  CB  VAL A  12      10.612  10.485   9.826  1.00  4.46           C  
ATOM    169  CG1 VAL A  12      10.461   9.781  11.180  1.00  4.46           C  
ATOM    170  CG2 VAL A  12       9.264  10.934   9.313  1.00  4.46           C  
ATOM    171  H   VAL A  12      11.572  11.813   7.838  1.00  4.46           H  
ATOM    172  HA  VAL A  12      10.963  12.459  10.565  1.00  4.46           H  
ATOM    173  HB  VAL A  12      11.069   9.788   9.118  1.00  4.46           H  
ATOM    174 1HG1 VAL A  12       9.824   8.906  11.064  1.00  4.46           H  
ATOM    175 2HG1 VAL A  12      11.443   9.469  11.537  1.00  4.46           H  
ATOM    176 3HG1 VAL A  12      10.013  10.464  11.900  1.00  4.46           H  
ATOM    177 1HG2 VAL A  12       8.612  10.073   9.186  1.00  4.46           H  
ATOM    178 2HG2 VAL A  12       8.822  11.625  10.025  1.00  4.46           H  
ATOM    179 3HG2 VAL A  12       9.398  11.430   8.364  1.00  4.46           H  
ATOM    180  N   LEU A  13      13.701  10.679  10.068  1.00  4.51           N  
ATOM    181  CA  LEU A  13      14.923  10.264  10.734  1.00  4.51           C  
ATOM    182  C   LEU A  13      15.683  11.475  11.244  1.00  4.51           C  
ATOM    183  O   LEU A  13      16.215  11.455  12.355  1.00  4.51           O  
ATOM    184  CB  LEU A  13      15.780   9.458   9.769  1.00  4.51           C  
ATOM    185  CG  LEU A  13      15.202   8.092   9.402  1.00  4.51           C  
ATOM    186  CD1 LEU A  13      16.031   7.478   8.291  1.00  4.51           C  
ATOM    187  CD2 LEU A  13      15.179   7.214  10.639  1.00  4.51           C  
ATOM    188  H   LEU A  13      13.555  10.447   9.083  1.00  4.51           H  
ATOM    189  HA  LEU A  13      14.659   9.637  11.581  1.00  4.51           H  
ATOM    190 1HB  LEU A  13      15.890  10.030   8.848  1.00  4.51           H  
ATOM    191 2HB  LEU A  13      16.764   9.309  10.206  1.00  4.51           H  
ATOM    192  HG  LEU A  13      14.187   8.210   9.041  1.00  4.51           H  
ATOM    193 1HD1 LEU A  13      15.615   6.509   8.019  1.00  4.51           H  
ATOM    194 2HD1 LEU A  13      16.010   8.137   7.422  1.00  4.51           H  
ATOM    195 3HD1 LEU A  13      17.058   7.351   8.629  1.00  4.51           H  
ATOM    196 1HD2 LEU A  13      14.758   6.241  10.385  1.00  4.51           H  
ATOM    197 2HD2 LEU A  13      16.194   7.084  11.015  1.00  4.51           H  
ATOM    198 3HD2 LEU A  13      14.568   7.684  11.400  1.00  4.51           H  
ATOM    199  N   LEU A  14      15.688  12.552  10.463  1.00  4.53           N  
ATOM    200  CA  LEU A  14      16.336  13.778  10.877  1.00  4.53           C  
ATOM    201  C   LEU A  14      15.669  14.295  12.132  1.00  4.53           C  
ATOM    202  O   LEU A  14      16.348  14.671  13.089  1.00  4.53           O  
ATOM    203  CB  LEU A  14      16.271  14.834   9.783  1.00  4.53           C  
ATOM    204  CG  LEU A  14      16.875  16.153  10.166  1.00  4.53           C  
ATOM    205  CD1 LEU A  14      18.355  15.951  10.498  1.00  4.53           C  
ATOM    206  CD2 LEU A  14      16.679  17.145   9.040  1.00  4.53           C  
ATOM    207  H   LEU A  14      15.248  12.514   9.546  1.00  4.53           H  
ATOM    208  HA  LEU A  14      17.380  13.564  11.098  1.00  4.53           H  
ATOM    209 1HB  LEU A  14      16.781  14.458   8.898  1.00  4.53           H  
ATOM    210 2HB  LEU A  14      15.226  15.004   9.528  1.00  4.53           H  
ATOM    211  HG  LEU A  14      16.380  16.516  11.040  1.00  4.53           H  
ATOM    212 1HD1 LEU A  14      18.797  16.899  10.793  1.00  4.53           H  
ATOM    213 2HD1 LEU A  14      18.449  15.237  11.319  1.00  4.53           H  
ATOM    214 3HD1 LEU A  14      18.874  15.568   9.621  1.00  4.53           H  
ATOM    215 1HD2 LEU A  14      17.105  18.107   9.325  1.00  4.53           H  
ATOM    216 2HD2 LEU A  14      17.175  16.778   8.141  1.00  4.53           H  
ATOM    217 3HD2 LEU A  14      15.611  17.261   8.846  1.00  4.53           H  
ATOM    218  N   GLY A  15      14.335  14.323  12.132  1.00  4.51           N  
ATOM    219  CA  GLY A  15      13.600  14.794  13.287  1.00  4.51           C  
ATOM    220  C   GLY A  15      13.940  13.982  14.521  1.00  4.51           C  
ATOM    221  O   GLY A  15      14.102  14.554  15.595  1.00  4.51           O  
ATOM    222  H   GLY A  15      13.817  14.026  11.304  1.00  4.51           H  
ATOM    223 1HA  GLY A  15      13.820  15.848  13.460  1.00  4.51           H  
ATOM    224 2HA  GLY A  15      12.533  14.709  13.085  1.00  4.51           H  
ATOM    225  N   LEU A  16      14.097  12.665  14.370  1.00  4.45           N  
ATOM    226  CA  LEU A  16      14.451  11.806  15.495  1.00  4.45           C  
ATOM    227  C   LEU A  16      15.855  12.122  16.018  1.00  4.45           C  
ATOM    228  O   LEU A  16      16.075  12.185  17.231  1.00  4.45           O  
ATOM    229  CB  LEU A  16      14.334  10.341  15.076  1.00  4.45           C  
ATOM    230  CG  LEU A  16      12.890   9.880  14.814  1.00  4.45           C  
ATOM    231  CD1 LEU A  16      12.900   8.484  14.225  1.00  4.45           C  
ATOM    232  CD2 LEU A  16      12.107   9.934  16.118  1.00  4.45           C  
ATOM    233  H   LEU A  16      13.925  12.252  13.451  1.00  4.45           H  
ATOM    234  HA  LEU A  16      13.739  11.987  16.296  1.00  4.45           H  
ATOM    235 1HB  LEU A  16      14.903  10.193  14.162  1.00  4.45           H  
ATOM    236 2HB  LEU A  16      14.759   9.713  15.856  1.00  4.45           H  
ATOM    237  HG  LEU A  16      12.423  10.545  14.094  1.00  4.45           H  
ATOM    238 1HD1 LEU A  16      11.877   8.166  14.027  1.00  4.45           H  
ATOM    239 2HD1 LEU A  16      13.457   8.495  13.300  1.00  4.45           H  
ATOM    240 3HD1 LEU A  16      13.368   7.796  14.924  1.00  4.45           H  
ATOM    241 1HD2 LEU A  16      11.079   9.620  15.935  1.00  4.45           H  
ATOM    242 2HD2 LEU A  16      12.566   9.268  16.848  1.00  4.45           H  
ATOM    243 3HD2 LEU A  16      12.112  10.955  16.503  1.00  4.45           H  
ATOM    244  N   VAL A  17      16.795  12.403  15.116  1.00  4.36           N  
ATOM    245  CA  VAL A  17      18.136  12.775  15.552  1.00  4.36           C  
ATOM    246  C   VAL A  17      18.083  14.077  16.320  1.00  4.36           C  
ATOM    247  O   VAL A  17      18.685  14.221  17.389  1.00  4.36           O  
ATOM    248  CB  VAL A  17      19.082  12.966  14.355  1.00  4.36           C  
ATOM    249  CG1 VAL A  17      20.400  13.567  14.827  1.00  4.36           C  
ATOM    250  CG2 VAL A  17      19.328  11.631  13.685  1.00  4.36           C  
ATOM    251  H   VAL A  17      16.580  12.326  14.119  1.00  4.36           H  
ATOM    252  HA  VAL A  17      18.526  11.991  16.201  1.00  4.36           H  
ATOM    253  HB  VAL A  17      18.628  13.658  13.645  1.00  4.36           H  
ATOM    254 1HG1 VAL A  17      21.059  13.709  13.973  1.00  4.36           H  
ATOM    255 2HG1 VAL A  17      20.210  14.532  15.302  1.00  4.36           H  
ATOM    256 3HG1 VAL A  17      20.871  12.895  15.543  1.00  4.36           H  
ATOM    257 1HG2 VAL A  17      19.990  11.768  12.832  1.00  4.36           H  
ATOM    258 2HG2 VAL A  17      19.787  10.949  14.398  1.00  4.36           H  
ATOM    259 3HG2 VAL A  17      18.390  11.217  13.349  1.00  4.36           H  
ATOM    260  N   LEU A  18      17.354  15.030  15.761  1.00  4.24           N  
ATOM    261  CA  LEU A  18      17.220  16.333  16.358  1.00  4.24           C  
ATOM    262  C   LEU A  18      16.392  16.282  17.637  1.00  4.24           C  
ATOM    263  O   LEU A  18      16.604  17.095  18.532  1.00  4.24           O  
ATOM    264  CB  LEU A  18      16.674  17.290  15.323  1.00  4.24           C  
ATOM    265  CG  LEU A  18      17.676  17.540  14.174  1.00  4.24           C  
ATOM    266  CD1 LEU A  18      17.056  18.386  13.105  1.00  4.24           C  
ATOM    267  CD2 LEU A  18      18.919  18.193  14.740  1.00  4.24           C  
ATOM    268  H   LEU A  18      16.887  14.842  14.873  1.00  4.24           H  
ATOM    269  HA  LEU A  18      18.215  16.681  16.621  1.00  4.24           H  
ATOM    270 1HB  LEU A  18      15.762  16.869  14.899  1.00  4.24           H  
ATOM    271 2HB  LEU A  18      16.447  18.220  15.807  1.00  4.24           H  
ATOM    272  HG  LEU A  18      17.941  16.582  13.723  1.00  4.24           H  
ATOM    273 1HD1 LEU A  18      17.766  18.532  12.297  1.00  4.24           H  
ATOM    274 2HD1 LEU A  18      16.173  17.888  12.732  1.00  4.24           H  
ATOM    275 3HD1 LEU A  18      16.788  19.337  13.503  1.00  4.24           H  
ATOM    276 1HD2 LEU A  18      19.641  18.354  13.938  1.00  4.24           H  
ATOM    277 2HD2 LEU A  18      18.655  19.150  15.190  1.00  4.24           H  
ATOM    278 3HD2 LEU A  18      19.359  17.543  15.499  1.00  4.24           H  
ATOM    279  N   LEU A  19      15.470  15.320  17.741  1.00  4.10           N  
ATOM    280  CA  LEU A  19      14.702  15.127  18.960  1.00  4.10           C  
ATOM    281  C   LEU A  19      15.656  14.723  20.060  1.00  4.10           C  
ATOM    282  O   LEU A  19      15.588  15.251  21.161  1.00  4.10           O  
ATOM    283  CB  LEU A  19      13.606  14.077  18.808  1.00  4.10           C  
ATOM    284  CG  LEU A  19      12.812  13.817  20.080  1.00  4.10           C  
ATOM    285  CD1 LEU A  19      12.162  15.114  20.545  1.00  4.10           C  
ATOM    286  CD2 LEU A  19      11.771  12.751  19.803  1.00  4.10           C  
ATOM    287  H   LEU A  19      15.289  14.708  16.954  1.00  4.10           H  
ATOM    288  HA  LEU A  19      14.233  16.071  19.232  1.00  4.10           H  
ATOM    289 1HB  LEU A  19      12.920  14.393  18.027  1.00  4.10           H  
ATOM    290 2HB  LEU A  19      14.064  13.141  18.507  1.00  4.10           H  
ATOM    291  HG  LEU A  19      13.486  13.474  20.862  1.00  4.10           H  
ATOM    292 1HD1 LEU A  19      11.604  14.935  21.463  1.00  4.10           H  
ATOM    293 2HD1 LEU A  19      12.936  15.853  20.731  1.00  4.10           H  
ATOM    294 3HD1 LEU A  19      11.491  15.478  19.780  1.00  4.10           H  
ATOM    295 1HD2 LEU A  19      11.201  12.553  20.712  1.00  4.10           H  
ATOM    296 2HD2 LEU A  19      11.099  13.098  19.018  1.00  4.10           H  
ATOM    297 3HD2 LEU A  19      12.269  11.836  19.478  1.00  4.10           H  
ATOM    298  N   VAL A  20      16.572  13.802  19.768  1.00  3.93           N  
ATOM    299  CA  VAL A  20      17.534  13.419  20.789  1.00  3.93           C  
ATOM    300  C   VAL A  20      18.341  14.637  21.211  1.00  3.93           C  
ATOM    301  O   VAL A  20      18.543  14.865  22.407  1.00  3.93           O  
ATOM    302  CB  VAL A  20      18.476  12.323  20.295  1.00  3.93           C  
ATOM    303  CG1 VAL A  20      19.598  12.127  21.317  1.00  3.93           C  
ATOM    304  CG2 VAL A  20      17.685  11.044  20.104  1.00  3.93           C  
ATOM    305  H   VAL A  20      16.582  13.359  18.847  1.00  3.93           H  
ATOM    306  HA  VAL A  20      16.993  13.040  21.652  1.00  3.93           H  
ATOM    307  HB  VAL A  20      18.926  12.623  19.349  1.00  3.93           H  
ATOM    308 1HG1 VAL A  20      20.277  11.351  20.967  1.00  3.93           H  
ATOM    309 2HG1 VAL A  20      20.147  13.063  21.432  1.00  3.93           H  
ATOM    310 3HG1 VAL A  20      19.173  11.835  22.276  1.00  3.93           H  
ATOM    311 1HG2 VAL A  20      18.346  10.256  19.749  1.00  3.93           H  
ATOM    312 2HG2 VAL A  20      17.240  10.749  21.052  1.00  3.93           H  
ATOM    313 3HG2 VAL A  20      16.898  11.214  19.373  1.00  3.93           H  
ATOM    314  N   VAL A  21      18.763  15.453  20.241  1.00  3.78           N  
ATOM    315  CA  VAL A  21      19.500  16.661  20.584  1.00  3.78           C  
ATOM    316  C   VAL A  21      18.639  17.556  21.472  1.00  3.78           C  
ATOM    317  O   VAL A  21      19.117  18.056  22.490  1.00  3.78           O  
ATOM    318  CB  VAL A  21      19.919  17.433  19.327  1.00  3.78           C  
ATOM    319  CG1 VAL A  21      20.493  18.780  19.725  1.00  3.78           C  
ATOM    320  CG2 VAL A  21      20.921  16.609  18.540  1.00  3.78           C  
ATOM    321  H   VAL A  21      18.588  15.207  19.264  1.00  3.78           H  
ATOM    322  HA  VAL A  21      20.396  16.378  21.133  1.00  3.78           H  
ATOM    323  HB  VAL A  21      19.047  17.622  18.717  1.00  3.78           H  
ATOM    324 1HG1 VAL A  21      20.774  19.334  18.831  1.00  3.78           H  
ATOM    325 2HG1 VAL A  21      19.742  19.341  20.278  1.00  3.78           H  
ATOM    326 3HG1 VAL A  21      21.371  18.631  20.352  1.00  3.78           H  
ATOM    327 1HG2 VAL A  21      21.210  17.150  17.640  1.00  3.78           H  
ATOM    328 2HG2 VAL A  21      21.800  16.425  19.155  1.00  3.78           H  
ATOM    329 3HG2 VAL A  21      20.472  15.662  18.262  1.00  3.78           H  
ATOM    330  N   LEU A  22      17.361  17.722  21.125  1.00  3.65           N  
ATOM    331  CA  LEU A  22      16.453  18.497  21.953  1.00  3.65           C  
ATOM    332  C   LEU A  22      16.383  17.978  23.359  1.00  3.65           C  
ATOM    333  O   LEU A  22      16.449  18.753  24.305  1.00  3.65           O  
ATOM    334  CB  LEU A  22      15.027  18.494  21.430  1.00  3.65           C  
ATOM    335  CG  LEU A  22      14.064  19.148  22.396  1.00  3.65           C  
ATOM    336  CD1 LEU A  22      14.441  20.588  22.576  1.00  3.65           C  
ATOM    337  CD2 LEU A  22      12.666  18.983  21.921  1.00  3.65           C  
ATOM    338  H   LEU A  22      17.016  17.306  20.267  1.00  3.65           H  
ATOM    339  HA  LEU A  22      16.809  19.522  21.980  1.00  3.65           H  
ATOM    340 1HB  LEU A  22      14.992  19.023  20.485  1.00  3.65           H  
ATOM    341 2HB  LEU A  22      14.702  17.484  21.272  1.00  3.65           H  
ATOM    342  HG  LEU A  22      14.157  18.660  23.357  1.00  3.65           H  
ATOM    343 1HD1 LEU A  22      13.771  21.043  23.294  1.00  3.65           H  
ATOM    344 2HD1 LEU A  22      15.463  20.650  22.943  1.00  3.65           H  
ATOM    345 3HD1 LEU A  22      14.368  21.106  21.640  1.00  3.65           H  
ATOM    346 1HD2 LEU A  22      12.004  19.431  22.635  1.00  3.65           H  
ATOM    347 2HD2 LEU A  22      12.554  19.458  20.987  1.00  3.65           H  
ATOM    348 3HD2 LEU A  22      12.434  17.927  21.825  1.00  3.65           H  
ATOM    349  N   LEU A  23      16.202  16.679  23.512  1.00  3.54           N  
ATOM    350  CA  LEU A  23      16.040  16.112  24.829  1.00  3.54           C  
ATOM    351  C   LEU A  23      17.295  16.373  25.661  1.00  3.54           C  
ATOM    352  O   LEU A  23      17.204  16.716  26.847  1.00  3.54           O  
ATOM    353  CB  LEU A  23      15.750  14.619  24.675  1.00  3.54           C  
ATOM    354  CG  LEU A  23      14.369  14.300  24.017  1.00  3.54           C  
ATOM    355  CD1 LEU A  23      14.276  12.815  23.718  1.00  3.54           C  
ATOM    356  CD2 LEU A  23      13.259  14.751  24.922  1.00  3.54           C  
ATOM    357  H   LEU A  23      16.154  16.081  22.688  1.00  3.54           H  
ATOM    358  HA  LEU A  23      15.194  16.591  25.312  1.00  3.54           H  
ATOM    359 1HB  LEU A  23      16.529  14.181  24.049  1.00  3.54           H  
ATOM    360 2HB  LEU A  23      15.783  14.147  25.654  1.00  3.54           H  
ATOM    361  HG  LEU A  23      14.283  14.835  23.087  1.00  3.54           H  
ATOM    362 1HD1 LEU A  23      13.318  12.600  23.245  1.00  3.54           H  
ATOM    363 2HD1 LEU A  23      15.083  12.533  23.045  1.00  3.54           H  
ATOM    364 3HD1 LEU A  23      14.360  12.253  24.645  1.00  3.54           H  
ATOM    365 1HD2 LEU A  23      12.299  14.538  24.447  1.00  3.54           H  
ATOM    366 2HD2 LEU A  23      13.322  14.221  25.872  1.00  3.54           H  
ATOM    367 3HD2 LEU A  23      13.350  15.811  25.091  1.00  3.54           H  
ATOM    368  N   LEU A  24      18.469  16.279  25.032  1.00  3.49           N  
ATOM    369  CA  LEU A  24      19.705  16.573  25.736  1.00  3.49           C  
ATOM    370  C   LEU A  24      19.748  18.058  26.120  1.00  3.49           C  
ATOM    371  O   LEU A  24      20.123  18.407  27.245  1.00  3.49           O  
ATOM    372  CB  LEU A  24      20.893  16.205  24.844  1.00  3.49           C  
ATOM    373  CG  LEU A  24      21.064  14.700  24.589  1.00  3.49           C  
ATOM    374  CD1 LEU A  24      22.129  14.479  23.528  1.00  3.49           C  
ATOM    375  CD2 LEU A  24      21.434  14.024  25.883  1.00  3.49           C  
ATOM    376  H   LEU A  24      18.499  15.978  24.055  1.00  3.49           H  
ATOM    377  HA  LEU A  24      19.742  15.975  26.645  1.00  3.49           H  
ATOM    378 1HB  LEU A  24      20.767  16.694  23.880  1.00  3.49           H  
ATOM    379 2HB  LEU A  24      21.805  16.577  25.304  1.00  3.49           H  
ATOM    380  HG  LEU A  24      20.129  14.284  24.222  1.00  3.49           H  
ATOM    381 1HD1 LEU A  24      22.241  13.410  23.342  1.00  3.49           H  
ATOM    382 2HD1 LEU A  24      21.825  14.976  22.607  1.00  3.49           H  
ATOM    383 3HD1 LEU A  24      23.075  14.891  23.870  1.00  3.49           H  
ATOM    384 1HD2 LEU A  24      21.550  12.955  25.715  1.00  3.49           H  
ATOM    385 2HD2 LEU A  24      22.371  14.442  26.245  1.00  3.49           H  
ATOM    386 3HD2 LEU A  24      20.647  14.195  26.619  1.00  3.49           H  
ATOM    387  N   LEU A  25      19.294  18.931  25.218  1.00  3.51           N  
ATOM    388  CA  LEU A  25      19.274  20.355  25.512  1.00  3.51           C  
ATOM    389  C   LEU A  25      18.309  20.660  26.650  1.00  3.51           C  
ATOM    390  O   LEU A  25      18.619  21.471  27.519  1.00  3.51           O  
ATOM    391  CB  LEU A  25      18.865  21.157  24.280  1.00  3.51           C  
ATOM    392  CG  LEU A  25      19.839  21.197  23.129  1.00  3.51           C  
ATOM    393  CD1 LEU A  25      19.159  21.864  21.944  1.00  3.51           C  
ATOM    394  CD2 LEU A  25      21.069  21.957  23.554  1.00  3.51           C  
ATOM    395  H   LEU A  25      18.995  18.602  24.300  1.00  3.51           H  
ATOM    396  HA  LEU A  25      20.274  20.661  25.814  1.00  3.51           H  
ATOM    397 1HB  LEU A  25      17.918  20.783  23.912  1.00  3.51           H  
ATOM    398 2HB  LEU A  25      18.734  22.167  24.586  1.00  3.51           H  
ATOM    399  HG  LEU A  25      20.122  20.196  22.847  1.00  3.51           H  
ATOM    400 1HD1 LEU A  25      19.849  21.899  21.103  1.00  3.51           H  
ATOM    401 2HD1 LEU A  25      18.279  21.295  21.665  1.00  3.51           H  
ATOM    402 3HD1 LEU A  25      18.863  22.875  22.218  1.00  3.51           H  
ATOM    403 1HD2 LEU A  25      21.777  21.993  22.726  1.00  3.51           H  
ATOM    404 2HD2 LEU A  25      20.789  22.972  23.841  1.00  3.51           H  
ATOM    405 3HD2 LEU A  25      21.529  21.454  24.404  1.00  3.51           H  
ATOM    406  N   LEU A  26      17.160  19.979  26.679  1.00  3.64           N  
ATOM    407  CA  LEU A  26      16.176  20.204  27.730  1.00  3.64           C  
ATOM    408  C   LEU A  26      16.766  19.806  29.076  1.00  3.64           C  
ATOM    409  O   LEU A  26      16.523  20.455  30.092  1.00  3.64           O  
ATOM    410  CB  LEU A  26      14.894  19.402  27.451  1.00  3.64           C  
ATOM    411  CG  LEU A  26      14.070  19.876  26.246  1.00  3.64           C  
ATOM    412  CD1 LEU A  26      12.925  18.940  25.981  1.00  3.64           C  
ATOM    413  CD2 LEU A  26      13.581  21.198  26.502  1.00  3.64           C  
ATOM    414  H   LEU A  26      16.956  19.323  25.932  1.00  3.64           H  
ATOM    415  HA  LEU A  26      15.932  21.265  27.758  1.00  3.64           H  
ATOM    416 1HB  LEU A  26      15.171  18.364  27.270  1.00  3.64           H  
ATOM    417 2HB  LEU A  26      14.281  19.438  28.313  1.00  3.64           H  
ATOM    418  HG  LEU A  26      14.700  19.907  25.390  1.00  3.64           H  
ATOM    419 1HD1 LEU A  26      12.361  19.294  25.122  1.00  3.64           H  
ATOM    420 2HD1 LEU A  26      13.312  17.960  25.782  1.00  3.64           H  
ATOM    421 3HD1 LEU A  26      12.277  18.910  26.848  1.00  3.64           H  
ATOM    422 1HD2 LEU A  26      13.032  21.559  25.649  1.00  3.64           H  
ATOM    423 2HD2 LEU A  26      12.947  21.186  27.349  1.00  3.64           H  
ATOM    424 3HD2 LEU A  26      14.427  21.825  26.691  1.00  3.64           H  
ATOM    425  N   ARG A  27      17.553  18.728  29.085  1.00  3.87           N  
ATOM    426  CA  ARG A  27      18.223  18.280  30.296  1.00  3.87           C  
ATOM    427  C   ARG A  27      19.237  19.320  30.806  1.00  3.87           C  
ATOM    428  O   ARG A  27      19.393  19.500  32.018  1.00  3.87           O  
ATOM    429  CB  ARG A  27      18.928  16.944  30.068  1.00  3.87           C  
ATOM    430  CG  ARG A  27      19.505  16.299  31.335  1.00  3.87           C  
ATOM    431  CD  ARG A  27      20.028  14.902  31.097  1.00  3.87           C  
ATOM    432  NE  ARG A  27      21.243  14.887  30.307  1.00  3.87           N  
ATOM    433  CZ  ARG A  27      21.742  13.846  29.635  1.00  3.87           C  
ATOM    434  NH1 ARG A  27      21.131  12.677  29.603  1.00  3.87           N  
ATOM    435  NH2 ARG A  27      22.876  14.048  29.013  1.00  3.87           N  
ATOM    436  H   ARG A  27      17.678  18.194  28.223  1.00  3.87           H  
ATOM    437  HA  ARG A  27      17.467  18.134  31.066  1.00  3.87           H  
ATOM    438 1HB  ARG A  27      18.239  16.241  29.602  1.00  3.87           H  
ATOM    439 2HB  ARG A  27      19.756  17.089  29.378  1.00  3.87           H  
ATOM    440 1HG  ARG A  27      20.337  16.914  31.687  1.00  3.87           H  
ATOM    441 2HG  ARG A  27      18.736  16.255  32.105  1.00  3.87           H  
ATOM    442 1HD  ARG A  27      20.241  14.429  32.055  1.00  3.87           H  
ATOM    443 2HD  ARG A  27      19.274  14.323  30.567  1.00  3.87           H  
ATOM    444  HE  ARG A  27      21.809  15.734  30.267  1.00  3.87           H  
ATOM    445 1HH1 ARG A  27      20.259  12.549  30.095  1.00  3.87           H  
ATOM    446 2HH1 ARG A  27      21.538  11.910  29.087  1.00  3.87           H  
ATOM    447 1HH2 ARG A  27      23.287  14.989  29.097  1.00  3.87           H  
ATOM    448 2HH2 ARG A  27      23.321  13.313  28.485  1.00  3.87           H  
ATOM    449  N   HIS A  28      19.942  19.987  29.876  1.00  4.18           N  
ATOM    450  CA  HIS A  28      21.013  20.918  30.239  1.00  4.18           C  
ATOM    451  C   HIS A  28      20.798  22.438  30.025  1.00  4.18           C  
ATOM    452  O   HIS A  28      21.699  23.218  30.341  1.00  4.18           O  
ATOM    453  CB  HIS A  28      22.270  20.515  29.468  1.00  4.18           C  
ATOM    454  CG  HIS A  28      22.756  19.149  29.816  1.00  4.18           C  
ATOM    455  ND1 HIS A  28      23.322  18.847  31.038  1.00  4.18           N  
ATOM    456  CD2 HIS A  28      22.753  17.998  29.104  1.00  4.18           C  
ATOM    457  CE1 HIS A  28      23.645  17.568  31.065  1.00  4.18           C  
ATOM    458  NE2 HIS A  28      23.304  17.024  29.903  1.00  4.18           N  
ATOM    459  H   HIS A  28      19.768  19.784  28.889  1.00  4.18           H  
ATOM    460  HA  HIS A  28      21.223  20.787  31.299  1.00  4.18           H  
ATOM    461 1HB  HIS A  28      22.053  20.538  28.395  1.00  4.18           H  
ATOM    462 2HB  HIS A  28      23.065  21.230  29.661  1.00  4.18           H  
ATOM    463  HD1 HIS A  28      23.465  19.484  31.797  1.00  4.18           H  
ATOM    464  HD2 HIS A  28      22.409  17.746  28.102  1.00  4.18           H  
ATOM    465  HE1 HIS A  28      24.106  17.133  31.951  1.00  4.18           H  
ATOM    466  N   TRP A  29      19.644  22.881  29.529  1.00  4.53           N  
ATOM    467  CA  TRP A  29      19.448  24.319  29.283  1.00  4.53           C  
ATOM    468  C   TRP A  29      17.982  24.737  29.485  1.00  4.53           C  
ATOM    469  O   TRP A  29      17.141  23.918  29.846  1.00  4.53           O  
ATOM    470  CB  TRP A  29      19.948  24.659  27.869  1.00  4.53           C  
ATOM    471  CG  TRP A  29      20.103  26.132  27.582  1.00  4.53           C  
ATOM    472  CD1 TRP A  29      19.377  26.902  26.712  1.00  4.53           C  
ATOM    473  CD2 TRP A  29      21.062  27.019  28.195  1.00  4.53           C  
ATOM    474  NE1 TRP A  29      19.825  28.199  26.748  1.00  4.53           N  
ATOM    475  CE2 TRP A  29      20.854  28.289  27.648  1.00  4.53           C  
ATOM    476  CE3 TRP A  29      22.066  26.840  29.153  1.00  4.53           C  
ATOM    477  CZ2 TRP A  29      21.617  29.382  28.026  1.00  4.53           C  
ATOM    478  CZ3 TRP A  29      22.830  27.936  29.532  1.00  4.53           C  
ATOM    479  CH2 TRP A  29      22.611  29.174  28.983  1.00  4.53           C  
ATOM    480  H   TRP A  29      18.927  22.217  29.246  1.00  4.53           H  
ATOM    481  HA  TRP A  29      20.054  24.873  29.998  1.00  4.53           H  
ATOM    482 1HB  TRP A  29      20.917  24.187  27.714  1.00  4.53           H  
ATOM    483 2HB  TRP A  29      19.278  24.229  27.146  1.00  4.53           H  
ATOM    484  HD1 TRP A  29      18.567  26.544  26.089  1.00  4.53           H  
ATOM    485  HE1 TRP A  29      19.457  28.964  26.200  1.00  4.53           H  
ATOM    486  HE3 TRP A  29      22.243  25.855  29.594  1.00  4.53           H  
ATOM    487  HZ2 TRP A  29      21.460  30.374  27.602  1.00  4.53           H  
ATOM    488  HZ3 TRP A  29      23.610  27.786  30.279  1.00  4.53           H  
ATOM    489  HH2 TRP A  29      23.230  30.013  29.303  1.00  4.53           H  
ATOM    490  N   GLY A  30      17.666  26.028  29.320  1.00  4.82           N  
ATOM    491  CA  GLY A  30      16.291  26.462  29.561  1.00  4.82           C  
ATOM    492  C   GLY A  30      15.313  25.658  28.713  1.00  4.82           C  
ATOM    493  O   GLY A  30      15.330  25.746  27.480  1.00  4.82           O  
ATOM    494  H   GLY A  30      18.369  26.695  29.035  1.00  4.82           H  
ATOM    495 1HA  GLY A  30      16.051  26.341  30.618  1.00  4.82           H  
ATOM    496 2HA  GLY A  30      16.197  27.522  29.326  1.00  4.82           H  
ATOM    497  N   TRP A  31      14.409  24.963  29.407  1.00  5.02           N  
ATOM    498  CA  TRP A  31      13.424  24.070  28.812  1.00  5.02           C  
ATOM    499  C   TRP A  31      12.574  24.713  27.730  1.00  5.02           C  
ATOM    500  O   TRP A  31      12.518  24.227  26.597  1.00  5.02           O  
ATOM    501  CB  TRP A  31      12.485  23.550  29.909  1.00  5.02           C  
ATOM    502  CG  TRP A  31      11.451  22.559  29.443  1.00  5.02           C  
ATOM    503  CD1 TRP A  31      10.259  22.825  28.838  1.00  5.02           C  
ATOM    504  CD2 TRP A  31      11.509  21.123  29.592  1.00  5.02           C  
ATOM    505  NE1 TRP A  31       9.588  21.657  28.582  1.00  5.02           N  
ATOM    506  CE2 TRP A  31      10.339  20.607  29.033  1.00  5.02           C  
ATOM    507  CE3 TRP A  31      12.448  20.250  30.143  1.00  5.02           C  
ATOM    508  CZ2 TRP A  31      10.081  19.251  28.999  1.00  5.02           C  
ATOM    509  CZ3 TRP A  31      12.190  18.888  30.112  1.00  5.02           C  
ATOM    510  CH2 TRP A  31      11.039  18.401  29.553  1.00  5.02           C  
ATOM    511  H   TRP A  31      14.474  24.994  30.416  1.00  5.02           H  
ATOM    512  HA  TRP A  31      13.967  23.234  28.388  1.00  5.02           H  
ATOM    513 1HB  TRP A  31      13.082  23.069  30.685  1.00  5.02           H  
ATOM    514 2HB  TRP A  31      11.968  24.387  30.372  1.00  5.02           H  
ATOM    515  HD1 TRP A  31       9.893  23.818  28.589  1.00  5.02           H  
ATOM    516  HE1 TRP A  31       8.686  21.584  28.136  1.00  5.02           H  
ATOM    517  HE3 TRP A  31      13.373  20.632  30.585  1.00  5.02           H  
ATOM    518  HZ2 TRP A  31       9.169  18.845  28.561  1.00  5.02           H  
ATOM    519  HZ3 TRP A  31      12.932  18.214  30.542  1.00  5.02           H  
ATOM    520  HH2 TRP A  31      10.868  17.324  29.544  1.00  5.02           H  
ATOM    521  N   GLY A  32      11.927  25.823  28.087  1.00  5.06           N  
ATOM    522  CA  GLY A  32      11.004  26.507  27.195  1.00  5.06           C  
ATOM    523  C   GLY A  32      11.640  26.872  25.872  1.00  5.06           C  
ATOM    524  O   GLY A  32      11.148  26.474  24.818  1.00  5.06           O  
ATOM    525  H   GLY A  32      12.056  26.177  29.022  1.00  5.06           H  
ATOM    526 1HA  GLY A  32      10.139  25.868  27.016  1.00  5.06           H  
ATOM    527 2HA  GLY A  32      10.636  27.409  27.683  1.00  5.06           H  
ATOM    528  N   LEU A  33      12.748  27.599  25.922  1.00  4.94           N  
ATOM    529  CA  LEU A  33      13.401  28.037  24.703  1.00  4.94           C  
ATOM    530  C   LEU A  33      13.898  26.878  23.854  1.00  4.94           C  
ATOM    531  O   LEU A  33      13.809  26.924  22.623  1.00  4.94           O  
ATOM    532  CB  LEU A  33      14.580  28.937  25.053  1.00  4.94           C  
ATOM    533  CG  LEU A  33      14.205  30.283  25.660  1.00  4.94           C  
ATOM    534  CD1 LEU A  33      15.471  31.003  26.097  1.00  4.94           C  
ATOM    535  CD2 LEU A  33      13.420  31.092  24.635  1.00  4.94           C  
ATOM    536  H   LEU A  33      13.127  27.867  26.818  1.00  4.94           H  
ATOM    537  HA  LEU A  33      12.681  28.606  24.117  1.00  4.94           H  
ATOM    538 1HB  LEU A  33      15.216  28.408  25.768  1.00  4.94           H  
ATOM    539 2HB  LEU A  33      15.159  29.121  24.150  1.00  4.94           H  
ATOM    540  HG  LEU A  33      13.586  30.125  26.543  1.00  4.94           H  
ATOM    541 1HD1 LEU A  33      15.209  31.963  26.543  1.00  4.94           H  
ATOM    542 2HD1 LEU A  33      16.000  30.393  26.831  1.00  4.94           H  
ATOM    543 3HD1 LEU A  33      16.113  31.168  25.232  1.00  4.94           H  
ATOM    544 1HD2 LEU A  33      13.143  32.055  25.066  1.00  4.94           H  
ATOM    545 2HD2 LEU A  33      14.036  31.254  23.750  1.00  4.94           H  
ATOM    546 3HD2 LEU A  33      12.517  30.547  24.354  1.00  4.94           H  
ATOM    547  N   CYS A  34      14.409  25.822  24.488  1.00  4.69           N  
ATOM    548  CA  CYS A  34      14.906  24.696  23.713  1.00  4.69           C  
ATOM    549  C   CYS A  34      13.774  24.011  22.963  1.00  4.69           C  
ATOM    550  O   CYS A  34      13.903  23.678  21.777  1.00  4.69           O  
ATOM    551  CB  CYS A  34      15.516  23.671  24.640  1.00  4.69           C  
ATOM    552  SG  CYS A  34      16.998  24.165  25.431  1.00  4.69           S  
ATOM    553  H   CYS A  34      14.483  25.798  25.509  1.00  4.69           H  
ATOM    554  HA  CYS A  34      15.650  25.054  23.003  1.00  4.69           H  
ATOM    555 1HB  CYS A  34      14.804  23.484  25.409  1.00  4.69           H  
ATOM    556 2HB  CYS A  34      15.699  22.744  24.112  1.00  4.69           H  
ATOM    557  HG  CYS A  34      16.393  24.981  26.325  1.00  4.69           H  
ATOM    558  N   LEU A  35      12.648  23.835  23.660  1.00  4.39           N  
ATOM    559  CA  LEU A  35      11.485  23.160  23.117  1.00  4.39           C  
ATOM    560  C   LEU A  35      10.844  23.976  22.009  1.00  4.39           C  
ATOM    561  O   LEU A  35      10.503  23.435  20.953  1.00  4.39           O  
ATOM    562  CB  LEU A  35      10.494  22.872  24.242  1.00  4.39           C  
ATOM    563  CG  LEU A  35       9.238  22.140  23.854  1.00  4.39           C  
ATOM    564  CD1 LEU A  35       9.612  20.815  23.225  1.00  4.39           C  
ATOM    565  CD2 LEU A  35       8.412  21.909  25.106  1.00  4.39           C  
ATOM    566  H   LEU A  35      12.608  24.155  24.631  1.00  4.39           H  
ATOM    567  HA  LEU A  35      11.805  22.212  22.692  1.00  4.39           H  
ATOM    568 1HB  LEU A  35      10.988  22.291  25.008  1.00  4.39           H  
ATOM    569 2HB  LEU A  35      10.201  23.827  24.689  1.00  4.39           H  
ATOM    570  HG  LEU A  35       8.670  22.728  23.131  1.00  4.39           H  
ATOM    571 1HD1 LEU A  35       8.709  20.273  22.948  1.00  4.39           H  
ATOM    572 2HD1 LEU A  35      10.214  20.996  22.332  1.00  4.39           H  
ATOM    573 3HD1 LEU A  35      10.182  20.228  23.944  1.00  4.39           H  
ATOM    574 1HD2 LEU A  35       7.498  21.373  24.849  1.00  4.39           H  
ATOM    575 2HD2 LEU A  35       8.995  21.319  25.813  1.00  4.39           H  
ATOM    576 3HD2 LEU A  35       8.158  22.871  25.555  1.00  4.39           H  
ATOM    577  N   ILE A  36      10.692  25.283  22.238  1.00  4.10           N  
ATOM    578  CA  ILE A  36      10.097  26.156  21.240  1.00  4.10           C  
ATOM    579  C   ILE A  36      10.974  26.198  20.005  1.00  4.10           C  
ATOM    580  O   ILE A  36      10.480  26.062  18.890  1.00  4.10           O  
ATOM    581  CB  ILE A  36       9.912  27.583  21.770  1.00  4.10           C  
ATOM    582  CG1 ILE A  36       8.851  27.613  22.864  1.00  4.10           C  
ATOM    583  CG2 ILE A  36       9.512  28.495  20.630  1.00  4.10           C  
ATOM    584  CD1 ILE A  36       8.829  28.911  23.629  1.00  4.10           C  
ATOM    585  H   ILE A  36      10.983  25.677  23.132  1.00  4.10           H  
ATOM    586  HA  ILE A  36       9.124  25.760  20.963  1.00  4.10           H  
ATOM    587  HB  ILE A  36      10.849  27.929  22.211  1.00  4.10           H  
ATOM    588 1HG1 ILE A  36       7.872  27.463  22.410  1.00  4.10           H  
ATOM    589 2HG1 ILE A  36       9.035  26.797  23.560  1.00  4.10           H  
ATOM    590 1HG2 ILE A  36       9.388  29.511  20.995  1.00  4.10           H  
ATOM    591 2HG2 ILE A  36      10.284  28.483  19.858  1.00  4.10           H  
ATOM    592 3HG2 ILE A  36       8.571  28.150  20.199  1.00  4.10           H  
ATOM    593 1HD1 ILE A  36       8.053  28.871  24.392  1.00  4.10           H  
ATOM    594 2HD1 ILE A  36       9.801  29.063  24.105  1.00  4.10           H  
ATOM    595 3HD1 ILE A  36       8.625  29.733  22.945  1.00  4.10           H  
ATOM    596  N   GLY A  37      12.286  26.349  20.193  1.00  3.86           N  
ATOM    597  CA  GLY A  37      13.212  26.382  19.075  1.00  3.86           C  
ATOM    598  C   GLY A  37      13.039  25.140  18.209  1.00  3.86           C  
ATOM    599  O   GLY A  37      12.854  25.235  16.993  1.00  3.86           O  
ATOM    600  H   GLY A  37      12.667  26.457  21.133  1.00  3.86           H  
ATOM    601 1HA  GLY A  37      13.037  27.280  18.484  1.00  3.86           H  
ATOM    602 2HA  GLY A  37      14.232  26.430  19.458  1.00  3.86           H  
ATOM    603  N   TRP A  38      13.102  23.965  18.828  1.00  3.69           N  
ATOM    604  CA  TRP A  38      12.950  22.726  18.084  1.00  3.69           C  
ATOM    605  C   TRP A  38      11.592  22.656  17.388  1.00  3.69           C  
ATOM    606  O   TRP A  38      11.508  22.341  16.197  1.00  3.69           O  
ATOM    607  CB  TRP A  38      13.145  21.533  19.017  1.00  3.69           C  
ATOM    608  CG  TRP A  38      12.996  20.162  18.358  1.00  3.69           C  
ATOM    609  CD1 TRP A  38      13.961  19.450  17.715  1.00  3.69           C  
ATOM    610  CD2 TRP A  38      11.813  19.330  18.328  1.00  3.69           C  
ATOM    611  NE1 TRP A  38      13.455  18.261  17.267  1.00  3.69           N  
ATOM    612  CE2 TRP A  38      12.154  18.164  17.636  1.00  3.69           C  
ATOM    613  CE3 TRP A  38      10.518  19.474  18.835  1.00  3.69           C  
ATOM    614  CZ2 TRP A  38      11.247  17.147  17.429  1.00  3.69           C  
ATOM    615  CZ3 TRP A  38       9.615  18.452  18.638  1.00  3.69           C  
ATOM    616  CH2 TRP A  38       9.968  17.315  17.950  1.00  3.69           C  
ATOM    617  H   TRP A  38      13.263  23.925  19.839  1.00  3.69           H  
ATOM    618  HA  TRP A  38      13.721  22.697  17.320  1.00  3.69           H  
ATOM    619 1HB  TRP A  38      14.142  21.589  19.438  1.00  3.69           H  
ATOM    620 2HB  TRP A  38      12.436  21.609  19.847  1.00  3.69           H  
ATOM    621  HD1 TRP A  38      14.985  19.772  17.574  1.00  3.69           H  
ATOM    622  HE1 TRP A  38      13.971  17.558  16.754  1.00  3.69           H  
ATOM    623  HE3 TRP A  38      10.233  20.374  19.384  1.00  3.69           H  
ATOM    624  HZ2 TRP A  38      11.513  16.235  16.889  1.00  3.69           H  
ATOM    625  HZ3 TRP A  38       8.611  18.570  19.042  1.00  3.69           H  
ATOM    626  HH2 TRP A  38       9.227  16.528  17.812  1.00  3.69           H  
ATOM    627  N   ASN A  39      10.522  22.987  18.098  1.00  3.59           N  
ATOM    628  CA  ASN A  39       9.206  22.923  17.492  1.00  3.59           C  
ATOM    629  C   ASN A  39       9.101  23.829  16.253  1.00  3.59           C  
ATOM    630  O   ASN A  39       8.731  23.384  15.157  1.00  3.59           O  
ATOM    631  CB  ASN A  39       8.160  23.328  18.518  1.00  3.59           C  
ATOM    632  CG  ASN A  39       6.757  23.172  18.033  1.00  3.59           C  
ATOM    633  OD1 ASN A  39       6.294  22.057  17.781  1.00  3.59           O  
ATOM    634  ND2 ASN A  39       6.061  24.271  17.892  1.00  3.59           N  
ATOM    635  H   ASN A  39      10.608  23.266  19.077  1.00  3.59           H  
ATOM    636  HA  ASN A  39       9.023  21.897  17.185  1.00  3.59           H  
ATOM    637 1HB  ASN A  39       8.292  22.725  19.419  1.00  3.59           H  
ATOM    638 2HB  ASN A  39       8.322  24.368  18.805  1.00  3.59           H  
ATOM    639 1HD2 ASN A  39       5.116  24.228  17.568  1.00  3.59           H  
ATOM    640 2HD2 ASN A  39       6.484  25.152  18.100  1.00  3.59           H  
ATOM    641  N   GLU A  40       9.426  25.112  16.426  1.00  3.53           N  
ATOM    642  CA  GLU A  40       9.292  26.101  15.361  1.00  3.53           C  
ATOM    643  C   GLU A  40      10.240  25.931  14.170  1.00  3.53           C  
ATOM    644  O   GLU A  40       9.848  26.209  13.032  1.00  3.53           O  
ATOM    645  CB  GLU A  40       9.458  27.520  15.928  1.00  3.53           C  
ATOM    646  CG  GLU A  40       8.305  27.988  16.854  1.00  3.53           C  
ATOM    647  CD  GLU A  40       8.478  29.412  17.415  1.00  3.53           C  
ATOM    648  OE1 GLU A  40       9.506  30.008  17.192  1.00  3.53           O  
ATOM    649  OE2 GLU A  40       7.565  29.885  18.088  1.00  3.53           O  
ATOM    650  H   GLU A  40       9.770  25.419  17.335  1.00  3.53           H  
ATOM    651  HA  GLU A  40       8.277  26.019  14.976  1.00  3.53           H  
ATOM    652 1HB  GLU A  40      10.384  27.562  16.509  1.00  3.53           H  
ATOM    653 2HB  GLU A  40       9.556  28.232  15.109  1.00  3.53           H  
ATOM    654 1HG  GLU A  40       7.370  27.939  16.299  1.00  3.53           H  
ATOM    655 2HG  GLU A  40       8.235  27.285  17.687  1.00  3.53           H  
ATOM    656  N   PHE A  41      11.485  25.502  14.406  1.00  3.53           N  
ATOM    657  CA  PHE A  41      12.448  25.441  13.310  1.00  3.53           C  
ATOM    658  C   PHE A  41      12.831  24.047  12.815  1.00  3.53           C  
ATOM    659  O   PHE A  41      13.424  23.924  11.743  1.00  3.53           O  
ATOM    660  CB  PHE A  41      13.690  26.206  13.733  1.00  3.53           C  
ATOM    661  CG  PHE A  41      13.358  27.639  13.992  1.00  3.53           C  
ATOM    662  CD1 PHE A  41      13.285  28.119  15.283  1.00  3.53           C  
ATOM    663  CD2 PHE A  41      13.085  28.503  12.946  1.00  3.53           C  
ATOM    664  CE1 PHE A  41      12.949  29.429  15.535  1.00  3.53           C  
ATOM    665  CE2 PHE A  41      12.750  29.818  13.188  1.00  3.53           C  
ATOM    666  CZ  PHE A  41      12.681  30.282  14.488  1.00  3.53           C  
ATOM    667  H   PHE A  41      11.791  25.279  15.356  1.00  3.53           H  
ATOM    668  HA  PHE A  41      12.014  25.972  12.465  1.00  3.53           H  
ATOM    669 1HB  PHE A  41      14.098  25.769  14.647  1.00  3.53           H  
ATOM    670 2HB  PHE A  41      14.449  26.151  12.958  1.00  3.53           H  
ATOM    671  HD1 PHE A  41      13.488  27.444  16.105  1.00  3.53           H  
ATOM    672  HD2 PHE A  41      13.132  28.131  11.921  1.00  3.53           H  
ATOM    673  HE1 PHE A  41      12.887  29.788  16.564  1.00  3.53           H  
ATOM    674  HE2 PHE A  41      12.536  30.488  12.357  1.00  3.53           H  
ATOM    675  HZ  PHE A  41      12.411  31.318  14.685  1.00  3.53           H  
ATOM    676  N   ILE A  42      12.511  23.003  13.570  1.00  3.59           N  
ATOM    677  CA  ILE A  42      12.846  21.645  13.165  1.00  3.59           C  
ATOM    678  C   ILE A  42      11.598  20.814  12.919  1.00  3.59           C  
ATOM    679  O   ILE A  42      11.395  20.287  11.821  1.00  3.59           O  
ATOM    680  CB  ILE A  42      13.744  20.990  14.216  1.00  3.59           C  
ATOM    681  CG1 ILE A  42      15.085  21.779  14.284  1.00  3.59           C  
ATOM    682  CG2 ILE A  42      13.917  19.526  13.912  1.00  3.59           C  
ATOM    683  CD1 ILE A  42      15.985  21.421  15.434  1.00  3.59           C  
ATOM    684  H   ILE A  42      12.040  23.121  14.462  1.00  3.59           H  
ATOM    685  HA  ILE A  42      13.403  21.688  12.232  1.00  3.59           H  
ATOM    686  HB  ILE A  42      13.289  21.075  15.187  1.00  3.59           H  
ATOM    687 1HG1 ILE A  42      15.627  21.602  13.356  1.00  3.59           H  
ATOM    688 2HG1 ILE A  42      14.868  22.840  14.360  1.00  3.59           H  
ATOM    689 1HG2 ILE A  42      14.538  19.081  14.667  1.00  3.59           H  
ATOM    690 2HG2 ILE A  42      12.951  19.032  13.913  1.00  3.59           H  
ATOM    691 3HG2 ILE A  42      14.374  19.415  12.937  1.00  3.59           H  
ATOM    692 1HD1 ILE A  42      16.893  22.021  15.384  1.00  3.59           H  
ATOM    693 2HD1 ILE A  42      15.484  21.622  16.363  1.00  3.59           H  
ATOM    694 3HD1 ILE A  42      16.243  20.391  15.393  1.00  3.59           H  
ATOM    695  N   LEU A  43      10.735  20.716  13.921  1.00  3.66           N  
ATOM    696  CA  LEU A  43       9.563  19.881  13.740  1.00  3.66           C  
ATOM    697  C   LEU A  43       8.668  20.442  12.653  1.00  3.66           C  
ATOM    698  O   LEU A  43       8.245  19.702  11.766  1.00  3.66           O  
ATOM    699  CB  LEU A  43       8.757  19.745  15.016  1.00  3.66           C  
ATOM    700  CG  LEU A  43       7.510  18.894  14.867  1.00  3.66           C  
ATOM    701  CD1 LEU A  43       7.929  17.488  14.454  1.00  3.66           C  
ATOM    702  CD2 LEU A  43       6.737  18.887  16.168  1.00  3.66           C  
ATOM    703  H   LEU A  43      10.913  21.201  14.800  1.00  3.66           H  
ATOM    704  HA  LEU A  43       9.894  18.889  13.437  1.00  3.66           H  
ATOM    705 1HB  LEU A  43       9.387  19.324  15.789  1.00  3.66           H  
ATOM    706 2HB  LEU A  43       8.438  20.733  15.323  1.00  3.66           H  
ATOM    707  HG  LEU A  43       6.879  19.308  14.078  1.00  3.66           H  
ATOM    708 1HD1 LEU A  43       7.041  16.867  14.327  1.00  3.66           H  
ATOM    709 2HD1 LEU A  43       8.477  17.532  13.512  1.00  3.66           H  
ATOM    710 3HD1 LEU A  43       8.565  17.059  15.225  1.00  3.66           H  
ATOM    711 1HD2 LEU A  43       5.840  18.280  16.055  1.00  3.66           H  
ATOM    712 2HD2 LEU A  43       7.347  18.478  16.954  1.00  3.66           H  
ATOM    713 3HD2 LEU A  43       6.456  19.905  16.421  1.00  3.66           H  
ATOM    714  N   GLN A  44       8.378  21.746  12.715  1.00  3.72           N  
ATOM    715  CA  GLN A  44       7.534  22.382  11.711  1.00  3.72           C  
ATOM    716  C   GLN A  44       7.858  21.979  10.256  1.00  3.72           C  
ATOM    717  O   GLN A  44       6.975  21.418   9.607  1.00  3.72           O  
ATOM    718  CB  GLN A  44       7.502  23.915  11.872  1.00  3.72           C  
ATOM    719  CG  GLN A  44       6.660  24.586  10.793  1.00  3.72           C  
ATOM    720  CD  GLN A  44       6.585  26.129  10.835  1.00  3.72           C  
ATOM    721  OE1 GLN A  44       5.739  26.679  10.104  1.00  3.72           O  
ATOM    722  NE2 GLN A  44       7.419  26.823  11.616  1.00  3.72           N  
ATOM    723  H   GLN A  44       8.717  22.300  13.502  1.00  3.72           H  
ATOM    724  HA  GLN A  44       6.515  22.047  11.901  1.00  3.72           H  
ATOM    725 1HB  GLN A  44       7.033  24.149  12.829  1.00  3.72           H  
ATOM    726 2HB  GLN A  44       8.479  24.348  11.921  1.00  3.72           H  
ATOM    727 1HG  GLN A  44       7.084  24.311   9.833  1.00  3.72           H  
ATOM    728 2HG  GLN A  44       5.642  24.200  10.864  1.00  3.72           H  
ATOM    729 1HE2 GLN A  44       7.382  27.818  11.635  1.00  3.72           H  
ATOM    730 2HE2 GLN A  44       8.133  26.368  12.189  1.00  3.72           H  
ATOM    731  N   PRO A  45       9.052  22.263   9.667  1.00  3.77           N  
ATOM    732  CA  PRO A  45       9.365  21.884   8.301  1.00  3.77           C  
ATOM    733  C   PRO A  45       9.352  20.374   8.063  1.00  3.77           C  
ATOM    734  O   PRO A  45       9.021  19.927   6.966  1.00  3.77           O  
ATOM    735  CB  PRO A  45      10.762  22.482   8.093  1.00  3.77           C  
ATOM    736  CG  PRO A  45      11.318  22.669   9.478  1.00  3.77           C  
ATOM    737  CD  PRO A  45      10.127  23.011  10.333  1.00  3.77           C  
ATOM    738  HA  PRO A  45       8.648  22.381   7.633  1.00  3.77           H  
ATOM    739 1HB  PRO A  45      11.372  21.796   7.488  1.00  3.77           H  
ATOM    740 2HB  PRO A  45      10.688  23.425   7.536  1.00  3.77           H  
ATOM    741 1HG  PRO A  45      11.825  21.751   9.806  1.00  3.77           H  
ATOM    742 2HG  PRO A  45      12.080  23.463   9.488  1.00  3.77           H  
ATOM    743 1HD  PRO A  45      10.306  22.693  11.342  1.00  3.77           H  
ATOM    744 2HD  PRO A  45       9.948  24.090  10.265  1.00  3.77           H  
ATOM    745  N   ILE A  46       9.597  19.561   9.094  1.00  3.81           N  
ATOM    746  CA  ILE A  46       9.501  18.123   8.873  1.00  3.81           C  
ATOM    747  C   ILE A  46       8.045  17.758   8.673  1.00  3.81           C  
ATOM    748  O   ILE A  46       7.689  17.027   7.744  1.00  3.81           O  
ATOM    749  CB  ILE A  46      10.157  17.346  10.017  1.00  3.81           C  
ATOM    750  CG1 ILE A  46      11.674  17.605   9.940  1.00  3.81           C  
ATOM    751  CG2 ILE A  46       9.789  15.843   9.984  1.00  3.81           C  
ATOM    752  CD1 ILE A  46      12.415  17.141  11.122  1.00  3.81           C  
ATOM    753  H   ILE A  46       9.892  19.905  10.012  1.00  3.81           H  
ATOM    754  HA  ILE A  46      10.038  17.875   7.961  1.00  3.81           H  
ATOM    755  HB  ILE A  46       9.819  17.768  10.963  1.00  3.81           H  
ATOM    756 1HG1 ILE A  46      12.076  17.093   9.065  1.00  3.81           H  
ATOM    757 2HG1 ILE A  46      11.843  18.676   9.828  1.00  3.81           H  
ATOM    758 1HG2 ILE A  46      10.272  15.336  10.819  1.00  3.81           H  
ATOM    759 2HG2 ILE A  46       8.710  15.736  10.068  1.00  3.81           H  
ATOM    760 3HG2 ILE A  46      10.115  15.397   9.068  1.00  3.81           H  
ATOM    761 1HD1 ILE A  46      13.480  17.351  11.000  1.00  3.81           H  
ATOM    762 2HD1 ILE A  46      12.041  17.651  12.008  1.00  3.81           H  
ATOM    763 3HD1 ILE A  46      12.259  16.082  11.210  1.00  3.81           H  
ATOM    764  N   HIS A  47       7.198  18.313   9.531  1.00  3.84           N  
ATOM    765  CA  HIS A  47       5.770  18.101   9.475  1.00  3.84           C  
ATOM    766  C   HIS A  47       5.259  18.583   8.125  1.00  3.84           C  
ATOM    767  O   HIS A  47       4.484  17.886   7.472  1.00  3.84           O  
ATOM    768  CB  HIS A  47       5.066  18.828  10.626  1.00  3.84           C  
ATOM    769  CG  HIS A  47       3.589  18.570  10.726  1.00  3.84           C  
ATOM    770  ND1 HIS A  47       3.071  17.370  11.182  1.00  3.84           N  
ATOM    771  CD2 HIS A  47       2.527  19.356  10.452  1.00  3.84           C  
ATOM    772  CE1 HIS A  47       1.750  17.436  11.179  1.00  3.84           C  
ATOM    773  NE2 HIS A  47       1.395  18.629  10.744  1.00  3.84           N  
ATOM    774  H   HIS A  47       7.573  18.913  10.264  1.00  3.84           H  
ATOM    775  HA  HIS A  47       5.548  17.041   9.559  1.00  3.84           H  
ATOM    776 1HB  HIS A  47       5.535  18.543  11.571  1.00  3.84           H  
ATOM    777 2HB  HIS A  47       5.207  19.898  10.512  1.00  3.84           H  
ATOM    778  HD2 HIS A  47       2.566  20.373  10.076  1.00  3.84           H  
ATOM    779  HE1 HIS A  47       1.070  16.642  11.485  1.00  3.84           H  
ATOM    780  HE2 HIS A  47       0.446  18.959  10.641  1.00  3.84           H  
ATOM    781  N   ASN A  48       5.684  19.778   7.699  1.00  3.85           N  
ATOM    782  CA  ASN A  48       5.208  20.322   6.434  1.00  3.85           C  
ATOM    783  C   ASN A  48       5.556  19.386   5.275  1.00  3.85           C  
ATOM    784  O   ASN A  48       4.714  19.140   4.401  1.00  3.85           O  
ATOM    785  CB  ASN A  48       5.803  21.699   6.199  1.00  3.85           C  
ATOM    786  CG  ASN A  48       5.224  22.748   7.115  1.00  3.85           C  
ATOM    787  OD1 ASN A  48       4.130  22.572   7.688  1.00  3.85           O  
ATOM    788  ND2 ASN A  48       5.934  23.843   7.251  1.00  3.85           N  
ATOM    789  H   ASN A  48       6.322  20.320   8.279  1.00  3.85           H  
ATOM    790  HA  ASN A  48       4.122  20.407   6.474  1.00  3.85           H  
ATOM    791 1HB  ASN A  48       6.875  21.650   6.344  1.00  3.85           H  
ATOM    792 2HB  ASN A  48       5.627  21.997   5.166  1.00  3.85           H  
ATOM    793 1HD2 ASN A  48       5.610  24.583   7.842  1.00  3.85           H  
ATOM    794 2HD2 ASN A  48       6.802  23.937   6.765  1.00  3.85           H  
ATOM    795  N   LEU A  49       6.763  18.795   5.288  1.00  3.73           N  
ATOM    796  CA  LEU A  49       7.116  17.859   4.227  1.00  3.73           C  
ATOM    797  C   LEU A  49       6.210  16.636   4.264  1.00  3.73           C  
ATOM    798  O   LEU A  49       5.743  16.171   3.222  1.00  3.73           O  
ATOM    799  CB  LEU A  49       8.576  17.395   4.360  1.00  3.73           C  
ATOM    800  CG  LEU A  49       9.655  18.410   4.061  1.00  3.73           C  
ATOM    801  CD1 LEU A  49      11.003  17.812   4.433  1.00  3.73           C  
ATOM    802  CD2 LEU A  49       9.608  18.754   2.595  1.00  3.73           C  
ATOM    803  H   LEU A  49       7.446  19.026   6.013  1.00  3.73           H  
ATOM    804  HA  LEU A  49       6.989  18.358   3.270  1.00  3.73           H  
ATOM    805 1HB  LEU A  49       8.734  17.037   5.378  1.00  3.73           H  
ATOM    806 2HB  LEU A  49       8.736  16.577   3.685  1.00  3.73           H  
ATOM    807  HG  LEU A  49       9.497  19.307   4.649  1.00  3.73           H  
ATOM    808 1HD1 LEU A  49      11.792  18.532   4.222  1.00  3.73           H  
ATOM    809 2HD1 LEU A  49      11.005  17.572   5.497  1.00  3.73           H  
ATOM    810 3HD1 LEU A  49      11.172  16.904   3.853  1.00  3.73           H  
ATOM    811 1HD2 LEU A  49      10.387  19.480   2.367  1.00  3.73           H  
ATOM    812 2HD2 LEU A  49       9.768  17.858   2.019  1.00  3.73           H  
ATOM    813 3HD2 LEU A  49       8.634  19.176   2.353  1.00  3.73           H  
ATOM    814  N   LEU A  50       5.913  16.149   5.471  1.00  3.41           N  
ATOM    815  CA  LEU A  50       5.063  14.977   5.646  1.00  3.41           C  
ATOM    816  C   LEU A  50       3.638  15.231   5.183  1.00  3.41           C  
ATOM    817  O   LEU A  50       2.992  14.345   4.619  1.00  3.41           O  
ATOM    818  CB  LEU A  50       5.071  14.556   7.120  1.00  3.41           C  
ATOM    819  CG  LEU A  50       6.405  13.996   7.608  1.00  3.41           C  
ATOM    820  CD1 LEU A  50       6.386  13.820   9.112  1.00  3.41           C  
ATOM    821  CD2 LEU A  50       6.639  12.698   6.923  1.00  3.41           C  
ATOM    822  H   LEU A  50       6.330  16.586   6.295  1.00  3.41           H  
ATOM    823  HA  LEU A  50       5.471  14.168   5.052  1.00  3.41           H  
ATOM    824 1HB  LEU A  50       4.822  15.416   7.732  1.00  3.41           H  
ATOM    825 2HB  LEU A  50       4.307  13.797   7.271  1.00  3.41           H  
ATOM    826  HG  LEU A  50       7.203  14.682   7.348  1.00  3.41           H  
ATOM    827 1HD1 LEU A  50       7.342  13.424   9.439  1.00  3.41           H  
ATOM    828 2HD1 LEU A  50       6.215  14.782   9.585  1.00  3.41           H  
ATOM    829 3HD1 LEU A  50       5.591  13.132   9.389  1.00  3.41           H  
ATOM    830 1HD2 LEU A  50       7.592  12.286   7.225  1.00  3.41           H  
ATOM    831 2HD2 LEU A  50       5.842  12.000   7.175  1.00  3.41           H  
ATOM    832 3HD2 LEU A  50       6.638  12.873   5.870  1.00  3.41           H  
ATOM    833  N   MET A  51       3.147  16.447   5.423  1.00  2.93           N  
ATOM    834  CA  MET A  51       1.794  16.823   5.039  1.00  2.93           C  
ATOM    835  C   MET A  51       1.723  17.182   3.555  1.00  2.93           C  
ATOM    836  O   MET A  51       0.696  16.973   2.903  1.00  2.93           O  
ATOM    837  CB  MET A  51       1.320  18.018   5.857  1.00  2.93           C  
ATOM    838  CG  MET A  51       1.173  17.787   7.361  1.00  2.93           C  
ATOM    839  SD  MET A  51       0.024  16.501   7.810  1.00  2.93           S  
ATOM    840  CE  MET A  51       1.183  15.161   8.105  1.00  2.93           C  
ATOM    841  H   MET A  51       3.728  17.120   5.923  1.00  2.93           H  
ATOM    842  HA  MET A  51       1.133  15.976   5.214  1.00  2.93           H  
ATOM    843 1HB  MET A  51       2.024  18.845   5.722  1.00  2.93           H  
ATOM    844 2HB  MET A  51       0.356  18.361   5.473  1.00  2.93           H  
ATOM    845 1HG  MET A  51       2.132  17.528   7.779  1.00  2.93           H  
ATOM    846 2HG  MET A  51       0.849  18.717   7.823  1.00  2.93           H  
ATOM    847 1HE  MET A  51       0.639  14.270   8.411  1.00  2.93           H  
ATOM    848 2HE  MET A  51       1.729  14.952   7.197  1.00  2.93           H  
ATOM    849 3HE  MET A  51       1.884  15.449   8.890  1.00  2.93           H  
ATOM    850  N   GLY A  52       2.831  17.702   3.020  1.00  2.38           N  
ATOM    851  CA  GLY A  52       2.900  18.168   1.646  1.00  2.38           C  
ATOM    852  C   GLY A  52       2.401  19.609   1.507  1.00  2.38           C  
ATOM    853  O   GLY A  52       2.017  20.031   0.412  1.00  2.38           O  
ATOM    854  H   GLY A  52       3.651  17.838   3.603  1.00  2.38           H  
ATOM    855 1HA  GLY A  52       3.935  18.106   1.308  1.00  2.38           H  
ATOM    856 2HA  GLY A  52       2.314  17.509   1.007  1.00  2.38           H  
ATOM    857  N   ASP A  53       2.357  20.346   2.627  1.00  1.86           N  
ATOM    858  CA  ASP A  53       1.870  21.736   2.616  1.00  1.86           C  
ATOM    859  C   ASP A  53       2.359  22.572   3.806  1.00  1.86           C  
ATOM    860  O   ASP A  53       3.028  22.052   4.696  1.00  1.86           O  
ATOM    861  CB  ASP A  53       0.324  21.752   2.509  1.00  1.86           C  
ATOM    862  CG  ASP A  53      -0.494  20.992   3.618  1.00  1.86           C  
ATOM    863  OD1 ASP A  53      -0.046  20.830   4.742  1.00  1.86           O  
ATOM    864  OD2 ASP A  53      -1.597  20.593   3.301  1.00  1.86           O  
ATOM    865  H   ASP A  53       2.746  19.936   3.476  1.00  1.86           H  
ATOM    866  HA  ASP A  53       2.254  22.216   1.715  1.00  1.86           H  
ATOM    867 1HB  ASP A  53      -0.011  22.785   2.515  1.00  1.86           H  
ATOM    868 2HB  ASP A  53       0.036  21.343   1.540  1.00  1.86           H  
ATOM    869  N   THR A  54       1.972  23.855   3.860  1.00  1.44           N  
ATOM    870  CA  THR A  54       2.379  24.709   4.987  1.00  1.44           C  
ATOM    871  C   THR A  54       1.214  25.104   5.864  1.00  1.44           C  
ATOM    872  O   THR A  54       0.061  25.024   5.447  1.00  1.44           O  
ATOM    873  CB  THR A  54       3.009  26.017   4.499  1.00  1.44           C  
ATOM    874  OG1 THR A  54       1.998  26.843   3.842  1.00  1.44           O  
ATOM    875  CG2 THR A  54       4.106  25.703   3.512  1.00  1.44           C  
ATOM    876  H   THR A  54       1.450  24.244   3.074  1.00  1.44           H  
ATOM    877  HA  THR A  54       3.097  24.168   5.598  1.00  1.44           H  
ATOM    878  HB  THR A  54       3.423  26.567   5.345  1.00  1.44           H  
ATOM    879  HG1 THR A  54       2.428  27.647   3.506  1.00  1.44           H  
ATOM    880 1HG2 THR A  54       4.557  26.632   3.163  1.00  1.44           H  
ATOM    881 2HG2 THR A  54       4.864  25.089   3.999  1.00  1.44           H  
ATOM    882 3HG2 THR A  54       3.687  25.161   2.663  1.00  1.44           H  
ATOM    883  N   LYS A  55       1.506  25.596   7.070  1.00  1.14           N  
ATOM    884  CA  LYS A  55       0.449  26.042   7.974  1.00  1.14           C  
ATOM    885  C   LYS A  55      -0.379  27.183   7.389  1.00  1.14           C  
ATOM    886  O   LYS A  55      -1.569  27.309   7.669  1.00  1.14           O  
ATOM    887  CB  LYS A  55       1.042  26.408   9.341  1.00  1.14           C  
ATOM    888  CG  LYS A  55       1.963  27.622   9.382  1.00  1.14           C  
ATOM    889  CD  LYS A  55       2.564  27.766  10.786  1.00  1.14           C  
ATOM    890  CE  LYS A  55       3.418  29.028  10.958  1.00  1.14           C  
ATOM    891  NZ  LYS A  55       4.463  29.158   9.902  1.00  1.14           N  
ATOM    892  H   LYS A  55       2.471  25.657   7.366  1.00  1.14           H  
ATOM    893  HA  LYS A  55      -0.226  25.205   8.137  1.00  1.14           H  
ATOM    894 1HB  LYS A  55       0.226  26.592  10.044  1.00  1.14           H  
ATOM    895 2HB  LYS A  55       1.606  25.563   9.730  1.00  1.14           H  
ATOM    896 1HG  LYS A  55       2.776  27.493   8.662  1.00  1.14           H  
ATOM    897 2HG  LYS A  55       1.420  28.516   9.114  1.00  1.14           H  
ATOM    898 1HD  LYS A  55       1.753  27.794  11.515  1.00  1.14           H  
ATOM    899 2HD  LYS A  55       3.185  26.896  10.997  1.00  1.14           H  
ATOM    900 1HE  LYS A  55       2.795  29.904  10.959  1.00  1.14           H  
ATOM    901 2HE  LYS A  55       3.918  28.954  11.922  1.00  1.14           H  
ATOM    902 1HZ  LYS A  55       5.021  29.971  10.070  1.00  1.14           H  
ATOM    903 2HZ  LYS A  55       5.046  28.318   9.923  1.00  1.14           H  
ATOM    904 3HZ  LYS A  55       4.012  29.261   8.974  1.00  1.14           H  
ATOM    905  N   GLU A  56       0.218  28.001   6.532  1.00  0.94           N  
ATOM    906  CA  GLU A  56      -0.548  29.092   5.958  1.00  0.94           C  
ATOM    907  C   GLU A  56      -1.592  28.500   5.015  1.00  0.94           C  
ATOM    908  O   GLU A  56      -2.750  28.936   4.988  1.00  0.94           O  
ATOM    909  CB  GLU A  56       0.373  30.075   5.235  1.00  0.94           C  
ATOM    910  CG  GLU A  56       1.352  30.796   6.150  1.00  0.94           C  
ATOM    911  CD  GLU A  56       2.620  29.985   6.469  1.00  0.94           C  
ATOM    912  OE1 GLU A  56       3.034  29.204   5.649  1.00  0.94           O  
ATOM    913  OE2 GLU A  56       3.163  30.152   7.547  1.00  0.94           O  
ATOM    914  H   GLU A  56       1.188  27.869   6.294  1.00  0.94           H  
ATOM    915  HA  GLU A  56      -1.066  29.623   6.758  1.00  0.94           H  
ATOM    916 1HB  GLU A  56       0.933  29.559   4.456  1.00  0.94           H  
ATOM    917 2HB  GLU A  56      -0.228  30.850   4.761  1.00  0.94           H  
ATOM    918 1HG  GLU A  56       1.628  31.740   5.704  1.00  0.94           H  
ATOM    919 2HG  GLU A  56       0.829  31.012   7.071  1.00  0.94           H  
ATOM    920  N   GLN A  57      -1.169  27.491   4.238  1.00  0.82           N  
ATOM    921  CA  GLN A  57      -2.068  26.834   3.295  1.00  0.82           C  
ATOM    922  C   GLN A  57      -3.141  26.033   4.022  1.00  0.82           C  
ATOM    923  O   GLN A  57      -4.303  26.025   3.615  1.00  0.82           O  
ATOM    924  CB  GLN A  57      -1.277  25.907   2.380  1.00  0.82           C  
ATOM    925  CG  GLN A  57      -0.367  26.617   1.425  1.00  0.82           C  
ATOM    926  CD  GLN A  57       0.521  25.679   0.676  1.00  0.82           C  
ATOM    927  OE1 GLN A  57       1.152  24.786   1.265  1.00  0.82           O  
ATOM    928  NE2 GLN A  57       0.592  25.858  -0.642  1.00  0.82           N  
ATOM    929  H   GLN A  57      -0.189  27.181   4.294  1.00  0.82           H  
ATOM    930  HA  GLN A  57      -2.559  27.598   2.693  1.00  0.82           H  
ATOM    931 1HB  GLN A  57      -0.669  25.242   2.990  1.00  0.82           H  
ATOM    932 2HB  GLN A  57      -1.964  25.286   1.807  1.00  0.82           H  
ATOM    933 1HG  GLN A  57      -0.969  27.172   0.708  1.00  0.82           H  
ATOM    934 2HG  GLN A  57       0.262  27.293   1.996  1.00  0.82           H  
ATOM    935 1HE2 GLN A  57       1.171  25.263  -1.201  1.00  0.82           H  
ATOM    936 2HE2 GLN A  57       0.066  26.591  -1.077  1.00  0.82           H  
ATOM    937  N   ARG A  58      -2.757  25.366   5.115  1.00  0.75           N  
ATOM    938  CA  ARG A  58      -3.699  24.555   5.878  1.00  0.75           C  
ATOM    939  C   ARG A  58      -4.799  25.436   6.472  1.00  0.75           C  
ATOM    940  O   ARG A  58      -5.986  25.083   6.413  1.00  0.75           O  
ATOM    941  CB  ARG A  58      -2.972  23.763   6.959  1.00  0.75           C  
ATOM    942  CG  ARG A  58      -2.099  22.613   6.429  1.00  0.75           C  
ATOM    943  CD  ARG A  58      -1.602  21.652   7.501  1.00  0.75           C  
ATOM    944  NE  ARG A  58      -0.609  22.240   8.445  1.00  0.75           N  
ATOM    945  CZ  ARG A  58       0.732  22.280   8.225  1.00  0.75           C  
ATOM    946  NH1 ARG A  58       1.261  21.829   7.111  1.00  0.75           N  
ATOM    947  NH2 ARG A  58       1.561  22.782   9.131  1.00  0.75           N  
ATOM    948  H   ARG A  58      -1.777  25.393   5.396  1.00  0.75           H  
ATOM    949  HA  ARG A  58      -4.160  23.839   5.199  1.00  0.75           H  
ATOM    950 1HB  ARG A  58      -2.352  24.429   7.548  1.00  0.75           H  
ATOM    951 2HB  ARG A  58      -3.706  23.321   7.620  1.00  0.75           H  
ATOM    952 1HG  ARG A  58      -2.671  22.032   5.705  1.00  0.75           H  
ATOM    953 2HG  ARG A  58      -1.227  23.017   5.930  1.00  0.75           H  
ATOM    954 1HD  ARG A  58      -2.452  21.305   8.083  1.00  0.75           H  
ATOM    955 2HD  ARG A  58      -1.132  20.797   7.011  1.00  0.75           H  
ATOM    956  HE  ARG A  58      -0.940  22.616   9.347  1.00  0.75           H  
ATOM    957 1HH1 ARG A  58       0.677  21.451   6.340  1.00  0.75           H  
ATOM    958 2HH1 ARG A  58       2.278  21.893   7.001  1.00  0.75           H  
ATOM    959 1HH2 ARG A  58       1.211  23.141  10.037  1.00  0.75           H  
ATOM    960 2HH2 ARG A  58       2.558  22.807   8.911  1.00  0.75           H  
ATOM    961  N   ILE A  59      -4.428  26.631   6.958  1.00  0.71           N  
ATOM    962  CA  ILE A  59      -5.433  27.556   7.459  1.00  0.71           C  
ATOM    963  C   ILE A  59      -6.353  27.958   6.331  1.00  0.71           C  
ATOM    964  O   ILE A  59      -7.576  27.942   6.479  1.00  0.71           O  
ATOM    965  CB  ILE A  59      -4.827  28.855   8.015  1.00  0.71           C  
ATOM    966  CG1 ILE A  59      -4.059  28.628   9.272  1.00  0.71           C  
ATOM    967  CG2 ILE A  59      -5.962  29.868   8.264  1.00  0.71           C  
ATOM    968  CD1 ILE A  59      -3.218  29.802   9.654  1.00  0.71           C  
ATOM    969  H   ILE A  59      -3.440  26.885   7.010  1.00  0.71           H  
ATOM    970  HA  ILE A  59      -6.014  27.062   8.235  1.00  0.71           H  
ATOM    971  HB  ILE A  59      -4.130  29.265   7.282  1.00  0.71           H  
ATOM    972 1HG1 ILE A  59      -4.757  28.463  10.069  1.00  0.71           H  
ATOM    973 2HG1 ILE A  59      -3.432  27.749   9.164  1.00  0.71           H  
ATOM    974 1HG2 ILE A  59      -5.544  30.800   8.632  1.00  0.71           H  
ATOM    975 2HG2 ILE A  59      -6.497  30.058   7.333  1.00  0.71           H  
ATOM    976 3HG2 ILE A  59      -6.655  29.461   9.003  1.00  0.71           H  
ATOM    977 1HD1 ILE A  59      -2.709  29.586  10.569  1.00  0.71           H  
ATOM    978 2HD1 ILE A  59      -2.488  29.989   8.863  1.00  0.71           H  
ATOM    979 3HD1 ILE A  59      -3.848  30.676   9.785  1.00  0.71           H  
ATOM    980  N   LEU A  60      -5.774  28.314   5.184  1.00  0.68           N  
ATOM    981  CA  LEU A  60      -6.591  28.741   4.069  1.00  0.68           C  
ATOM    982  C   LEU A  60      -7.577  27.666   3.658  1.00  0.68           C  
ATOM    983  O   LEU A  60      -8.753  27.957   3.449  1.00  0.68           O  
ATOM    984  CB  LEU A  60      -5.746  29.074   2.857  1.00  0.68           C  
ATOM    985  CG  LEU A  60      -6.572  29.564   1.655  1.00  0.68           C  
ATOM    986  CD1 LEU A  60      -7.295  30.888   2.020  1.00  0.68           C  
ATOM    987  CD2 LEU A  60      -5.698  29.747   0.457  1.00  0.68           C  
ATOM    988  H   LEU A  60      -4.756  28.318   5.096  1.00  0.68           H  
ATOM    989  HA  LEU A  60      -7.146  29.627   4.371  1.00  0.68           H  
ATOM    990 1HB  LEU A  60      -5.034  29.798   3.148  1.00  0.68           H  
ATOM    991 2HB  LEU A  60      -5.213  28.178   2.548  1.00  0.68           H  
ATOM    992  HG  LEU A  60      -7.322  28.819   1.435  1.00  0.68           H  
ATOM    993 1HD1 LEU A  60      -7.901  31.216   1.174  1.00  0.68           H  
ATOM    994 2HD1 LEU A  60      -7.940  30.730   2.884  1.00  0.68           H  
ATOM    995 3HD1 LEU A  60      -6.559  31.661   2.252  1.00  0.68           H  
ATOM    996 1HD2 LEU A  60      -6.315  30.070  -0.365  1.00  0.68           H  
ATOM    997 2HD2 LEU A  60      -4.956  30.486   0.658  1.00  0.68           H  
ATOM    998 3HD2 LEU A  60      -5.217  28.802   0.211  1.00  0.68           H  
ATOM    999  N   ASN A  61      -7.110  26.424   3.524  1.00  0.65           N  
ATOM   1000  CA  ASN A  61      -7.994  25.358   3.081  1.00  0.65           C  
ATOM   1001  C   ASN A  61      -9.145  25.191   4.063  1.00  0.65           C  
ATOM   1002  O   ASN A  61     -10.302  25.084   3.658  1.00  0.65           O  
ATOM   1003  CB  ASN A  61      -7.214  24.066   2.922  1.00  0.65           C  
ATOM   1004  CG  ASN A  61      -6.310  24.084   1.717  1.00  0.65           C  
ATOM   1005  OD1 ASN A  61      -6.487  24.879   0.784  1.00  0.65           O  
ATOM   1006  ND2 ASN A  61      -5.336  23.213   1.718  1.00  0.65           N  
ATOM   1007  H   ASN A  61      -6.127  26.229   3.709  1.00  0.65           H  
ATOM   1008  HA  ASN A  61      -8.420  25.637   2.117  1.00  0.65           H  
ATOM   1009 1HB  ASN A  61      -6.604  23.910   3.816  1.00  0.65           H  
ATOM   1010 2HB  ASN A  61      -7.906  23.227   2.844  1.00  0.65           H  
ATOM   1011 1HD2 ASN A  61      -4.698  23.173   0.950  1.00  0.65           H  
ATOM   1012 2HD2 ASN A  61      -5.226  22.589   2.490  1.00  0.65           H  
ATOM   1013  N   HIS A  62      -8.849  25.281   5.360  1.00  0.63           N  
ATOM   1014  CA  HIS A  62      -9.878  25.185   6.386  1.00  0.63           C  
ATOM   1015  C   HIS A  62     -10.922  26.282   6.168  1.00  0.63           C  
ATOM   1016  O   HIS A  62     -12.128  26.018   6.136  1.00  0.63           O  
ATOM   1017  CB  HIS A  62      -9.253  25.321   7.773  1.00  0.63           C  
ATOM   1018  CG  HIS A  62     -10.231  25.244   8.933  1.00  0.63           C  
ATOM   1019  ND1 HIS A  62     -10.706  24.041   9.467  1.00  0.63           N  
ATOM   1020  CD2 HIS A  62     -10.828  26.231   9.637  1.00  0.63           C  
ATOM   1021  CE1 HIS A  62     -11.542  24.327  10.475  1.00  0.63           C  
ATOM   1022  NE2 HIS A  62     -11.625  25.639  10.589  1.00  0.63           N  
ATOM   1023  H   HIS A  62      -7.875  25.380   5.651  1.00  0.63           H  
ATOM   1024  HA  HIS A  62     -10.378  24.219   6.318  1.00  0.63           H  
ATOM   1025 1HB  HIS A  62      -8.499  24.545   7.898  1.00  0.63           H  
ATOM   1026 2HB  HIS A  62      -8.740  26.271   7.847  1.00  0.63           H  
ATOM   1027  HD2 HIS A  62     -10.688  27.300   9.477  1.00  0.63           H  
ATOM   1028  HE1 HIS A  62     -12.072  23.604  11.096  1.00  0.63           H  
ATOM   1029  HE2 HIS A  62     -12.187  26.139  11.270  1.00  0.63           H  
ATOM   1030  N   VAL A  63     -10.453  27.516   5.992  1.00  0.62           N  
ATOM   1031  CA  VAL A  63     -11.346  28.641   5.777  1.00  0.62           C  
ATOM   1032  C   VAL A  63     -12.204  28.468   4.541  1.00  0.62           C  
ATOM   1033  O   VAL A  63     -13.421  28.639   4.587  1.00  0.62           O  
ATOM   1034  CB  VAL A  63     -10.520  29.930   5.609  1.00  0.62           C  
ATOM   1035  CG1 VAL A  63     -11.405  31.079   5.123  1.00  0.62           C  
ATOM   1036  CG2 VAL A  63      -9.913  30.301   6.939  1.00  0.62           C  
ATOM   1037  H   VAL A  63      -9.444  27.671   6.019  1.00  0.62           H  
ATOM   1038  HA  VAL A  63     -11.991  28.737   6.648  1.00  0.62           H  
ATOM   1039  HB  VAL A  63      -9.742  29.763   4.871  1.00  0.62           H  
ATOM   1040 1HG1 VAL A  63     -10.792  31.964   5.004  1.00  0.62           H  
ATOM   1041 2HG1 VAL A  63     -11.855  30.822   4.162  1.00  0.62           H  
ATOM   1042 3HG1 VAL A  63     -12.189  31.268   5.852  1.00  0.62           H  
ATOM   1043 1HG2 VAL A  63      -9.332  31.198   6.820  1.00  0.62           H  
ATOM   1044 2HG2 VAL A  63     -10.703  30.472   7.657  1.00  0.62           H  
ATOM   1045 3HG2 VAL A  63      -9.276  29.499   7.293  1.00  0.62           H  
ATOM   1046  N   LEU A  64     -11.604  28.054   3.441  1.00  0.61           N  
ATOM   1047  CA  LEU A  64     -12.372  27.910   2.221  1.00  0.61           C  
ATOM   1048  C   LEU A  64     -13.459  26.831   2.375  1.00  0.61           C  
ATOM   1049  O   LEU A  64     -14.560  26.963   1.838  1.00  0.61           O  
ATOM   1050  CB  LEU A  64     -11.419  27.557   1.079  1.00  0.61           C  
ATOM   1051  CG  LEU A  64     -10.385  28.679   0.710  1.00  0.61           C  
ATOM   1052  CD1 LEU A  64      -9.438  28.154  -0.335  1.00  0.61           C  
ATOM   1053  CD2 LEU A  64     -11.083  29.918   0.266  1.00  0.61           C  
ATOM   1054  H   LEU A  64     -10.598  27.884   3.443  1.00  0.61           H  
ATOM   1055  HA  LEU A  64     -12.855  28.861   2.007  1.00  0.61           H  
ATOM   1056 1HB  LEU A  64     -10.854  26.669   1.370  1.00  0.61           H  
ATOM   1057 2HB  LEU A  64     -12.004  27.324   0.193  1.00  0.61           H  
ATOM   1058  HG  LEU A  64      -9.809  28.925   1.580  1.00  0.61           H  
ATOM   1059 1HD1 LEU A  64      -8.704  28.922  -0.571  1.00  0.61           H  
ATOM   1060 2HD1 LEU A  64      -8.927  27.269   0.050  1.00  0.61           H  
ATOM   1061 3HD1 LEU A  64      -9.994  27.894  -1.229  1.00  0.61           H  
ATOM   1062 1HD2 LEU A  64     -10.345  30.690   0.037  1.00  0.61           H  
ATOM   1063 2HD2 LEU A  64     -11.682  29.712  -0.619  1.00  0.61           H  
ATOM   1064 3HD2 LEU A  64     -11.719  30.255   1.076  1.00  0.61           H  
ATOM   1065  N   GLN A  65     -13.135  25.756   3.107  1.00  0.60           N  
ATOM   1066  CA  GLN A  65     -14.048  24.640   3.367  1.00  0.60           C  
ATOM   1067  C   GLN A  65     -15.189  24.943   4.345  1.00  0.60           C  
ATOM   1068  O   GLN A  65     -16.303  24.441   4.168  1.00  0.60           O  
ATOM   1069  CB  GLN A  65     -13.258  23.452   3.927  1.00  0.60           C  
ATOM   1070  CG  GLN A  65     -12.311  22.792   2.939  1.00  0.60           C  
ATOM   1071  CD  GLN A  65     -11.371  21.794   3.614  1.00  0.60           C  
ATOM   1072  OE1 GLN A  65     -11.036  21.906   4.802  1.00  0.60           O  
ATOM   1073  NE2 GLN A  65     -10.930  20.807   2.846  1.00  0.60           N  
ATOM   1074  H   GLN A  65     -12.193  25.695   3.495  1.00  0.60           H  
ATOM   1075  HA  GLN A  65     -14.493  24.349   2.417  1.00  0.60           H  
ATOM   1076 1HB  GLN A  65     -12.662  23.794   4.774  1.00  0.60           H  
ATOM   1077 2HB  GLN A  65     -13.950  22.699   4.304  1.00  0.60           H  
ATOM   1078 1HG  GLN A  65     -12.907  22.247   2.209  1.00  0.60           H  
ATOM   1079 2HG  GLN A  65     -11.721  23.550   2.435  1.00  0.60           H  
ATOM   1080 1HE2 GLN A  65     -10.308  20.121   3.221  1.00  0.60           H  
ATOM   1081 2HE2 GLN A  65     -11.218  20.754   1.890  1.00  0.60           H  
ATOM   1082  N   HIS A  66     -14.907  25.725   5.393  1.00  0.59           N  
ATOM   1083  CA  HIS A  66     -15.895  25.949   6.449  1.00  0.59           C  
ATOM   1084  C   HIS A  66     -16.471  27.361   6.596  1.00  0.59           C  
ATOM   1085  O   HIS A  66     -17.522  27.527   7.218  1.00  0.59           O  
ATOM   1086  CB  HIS A  66     -15.271  25.523   7.777  1.00  0.59           C  
ATOM   1087  CG  HIS A  66     -14.936  24.054   7.793  1.00  0.59           C  
ATOM   1088  ND1 HIS A  66     -15.904  23.071   7.868  1.00  0.59           N  
ATOM   1089  CD2 HIS A  66     -13.753  23.407   7.700  1.00  0.59           C  
ATOM   1090  CE1 HIS A  66     -15.326  21.882   7.838  1.00  0.59           C  
ATOM   1091  NE2 HIS A  66     -14.021  22.055   7.739  1.00  0.59           N  
ATOM   1092  H   HIS A  66     -13.967  26.110   5.490  1.00  0.59           H  
ATOM   1093  HA  HIS A  66     -16.742  25.292   6.264  1.00  0.59           H  
ATOM   1094 1HB  HIS A  66     -14.349  26.090   7.945  1.00  0.59           H  
ATOM   1095 2HB  HIS A  66     -15.953  25.740   8.595  1.00  0.59           H  
ATOM   1096  HD1 HIS A  66     -16.893  23.216   7.918  1.00  0.59           H  
ATOM   1097  HD2 HIS A  66     -12.729  23.761   7.601  1.00  0.59           H  
ATOM   1098  HE1 HIS A  66     -15.925  20.974   7.891  1.00  0.59           H  
ATOM   1099  N   ALA A  67     -15.803  28.380   6.078  1.00  0.59           N  
ATOM   1100  CA  ALA A  67     -16.305  29.739   6.229  1.00  0.59           C  
ATOM   1101  C   ALA A  67     -17.377  30.020   5.184  1.00  0.59           C  
ATOM   1102  O   ALA A  67     -17.404  29.398   4.124  1.00  0.59           O  
ATOM   1103  CB  ALA A  67     -15.175  30.734   6.121  1.00  0.59           C  
ATOM   1104  H   ALA A  67     -14.937  28.245   5.563  1.00  0.59           H  
ATOM   1105  HA  ALA A  67     -16.761  29.834   7.214  1.00  0.59           H  
ATOM   1106 1HB  ALA A  67     -15.567  31.745   6.252  1.00  0.59           H  
ATOM   1107 2HB  ALA A  67     -14.441  30.525   6.891  1.00  0.59           H  
ATOM   1108 3HB  ALA A  67     -14.708  30.645   5.166  1.00  0.59           H  
ATOM   1109  N   GLU A  68     -18.269  30.955   5.479  1.00  0.58           N  
ATOM   1110  CA  GLU A  68     -19.259  31.382   4.489  1.00  0.58           C  
ATOM   1111  C   GLU A  68     -18.691  32.516   3.600  1.00  0.58           C  
ATOM   1112  O   GLU A  68     -18.207  33.513   4.146  1.00  0.58           O  
ATOM   1113  CB  GLU A  68     -20.537  31.856   5.178  1.00  0.58           C  
ATOM   1114  CG  GLU A  68     -21.662  32.258   4.227  1.00  0.58           C  
ATOM   1115  CD  GLU A  68     -22.907  32.744   4.944  1.00  0.58           C  
ATOM   1116  OE1 GLU A  68     -22.857  32.910   6.142  1.00  0.58           O  
ATOM   1117  OE2 GLU A  68     -23.911  32.933   4.296  1.00  0.58           O  
ATOM   1118  H   GLU A  68     -18.229  31.388   6.397  1.00  0.58           H  
ATOM   1119  HA  GLU A  68     -19.528  30.517   3.903  1.00  0.58           H  
ATOM   1120 1HB  GLU A  68     -20.913  31.066   5.827  1.00  0.58           H  
ATOM   1121 2HB  GLU A  68     -20.309  32.716   5.809  1.00  0.58           H  
ATOM   1122 1HG  GLU A  68     -21.300  33.057   3.576  1.00  0.58           H  
ATOM   1123 2HG  GLU A  68     -21.915  31.406   3.599  1.00  0.58           H  
ATOM   1124  N   PRO A  69     -18.690  32.387   2.256  1.00  0.57           N  
ATOM   1125  CA  PRO A  69     -18.204  33.396   1.331  1.00  0.57           C  
ATOM   1126  C   PRO A  69     -18.938  34.701   1.533  1.00  0.57           C  
ATOM   1127  O   PRO A  69     -20.148  34.717   1.753  1.00  0.57           O  
ATOM   1128  CB  PRO A  69     -18.546  32.810  -0.037  1.00  0.57           C  
ATOM   1129  CG  PRO A  69     -18.596  31.318   0.182  1.00  0.57           C  
ATOM   1130  CD  PRO A  69     -19.145  31.142   1.593  1.00  0.57           C  
ATOM   1131  HA  PRO A  69     -17.120  33.533   1.451  1.00  0.57           H  
ATOM   1132 1HB  PRO A  69     -19.499  33.226  -0.393  1.00  0.57           H  
ATOM   1133 2HB  PRO A  69     -17.776  33.106  -0.765  1.00  0.57           H  
ATOM   1134 1HG  PRO A  69     -19.243  30.854  -0.577  1.00  0.57           H  
ATOM   1135 2HG  PRO A  69     -17.607  30.883   0.048  1.00  0.57           H  
ATOM   1136 1HD  PRO A  69     -20.243  31.068   1.598  1.00  0.57           H  
ATOM   1137 2HD  PRO A  69     -18.650  30.255   2.011  1.00  0.57           H  
ATOM   1138  N   GLY A  70     -18.207  35.796   1.441  1.00  0.57           N  
ATOM   1139  CA  GLY A  70     -18.750  37.136   1.574  1.00  0.57           C  
ATOM   1140  C   GLY A  70     -18.901  37.574   3.026  1.00  0.57           C  
ATOM   1141  O   GLY A  70     -19.324  38.701   3.293  1.00  0.57           O  
ATOM   1142  H   GLY A  70     -17.213  35.707   1.266  1.00  0.57           H  
ATOM   1143 1HA  GLY A  70     -18.094  37.831   1.054  1.00  0.57           H  
ATOM   1144 2HA  GLY A  70     -19.717  37.181   1.078  1.00  0.57           H  
ATOM   1145  N   ASN A  71     -18.561  36.694   3.971  1.00  0.57           N  
ATOM   1146  CA  ASN A  71     -18.704  37.030   5.372  1.00  0.57           C  
ATOM   1147  C   ASN A  71     -17.355  37.050   6.093  1.00  0.57           C  
ATOM   1148  O   ASN A  71     -16.822  36.012   6.500  1.00  0.57           O  
ATOM   1149  CB  ASN A  71     -19.695  36.074   6.000  1.00  0.57           C  
ATOM   1150  CG  ASN A  71     -20.015  36.360   7.422  1.00  0.57           C  
ATOM   1151  OD1 ASN A  71     -19.176  36.879   8.166  1.00  0.57           O  
ATOM   1152  ND2 ASN A  71     -21.219  36.027   7.828  1.00  0.57           N  
ATOM   1153  H   ASN A  71     -18.245  35.755   3.722  1.00  0.57           H  
ATOM   1154  HA  ASN A  71     -19.115  38.036   5.447  1.00  0.57           H  
ATOM   1155 1HB  ASN A  71     -20.622  36.091   5.423  1.00  0.57           H  
ATOM   1156 2HB  ASN A  71     -19.304  35.062   5.929  1.00  0.57           H  
ATOM   1157 1HD2 ASN A  71     -21.497  36.192   8.774  1.00  0.57           H  
ATOM   1158 2HD2 ASN A  71     -21.863  35.596   7.185  1.00  0.57           H  
ATOM   1159  N   ALA A  72     -16.821  38.255   6.277  1.00  0.58           N  
ATOM   1160  CA  ALA A  72     -15.514  38.445   6.891  1.00  0.58           C  
ATOM   1161  C   ALA A  72     -15.453  37.870   8.294  1.00  0.58           C  
ATOM   1162  O   ALA A  72     -14.435  37.315   8.697  1.00  0.58           O  
ATOM   1163  CB  ALA A  72     -15.198  39.920   6.941  1.00  0.58           C  
ATOM   1164  H   ALA A  72     -17.325  39.060   5.926  1.00  0.58           H  
ATOM   1165  HA  ALA A  72     -14.775  37.924   6.286  1.00  0.58           H  
ATOM   1166 1HB  ALA A  72     -14.228  40.081   7.377  1.00  0.58           H  
ATOM   1167 2HB  ALA A  72     -15.215  40.322   5.930  1.00  0.58           H  
ATOM   1168 3HB  ALA A  72     -15.944  40.426   7.544  1.00  0.58           H  
ATOM   1169  N   GLN A  73     -16.546  37.984   9.044  1.00  0.59           N  
ATOM   1170  CA  GLN A  73     -16.539  37.482  10.409  1.00  0.59           C  
ATOM   1171  C   GLN A  73     -16.416  35.970  10.390  1.00  0.59           C  
ATOM   1172  O   GLN A  73     -15.663  35.394  11.170  1.00  0.59           O  
ATOM   1173  CB  GLN A  73     -17.805  37.924  11.139  1.00  0.59           C  
ATOM   1174  CG  GLN A  73     -17.883  37.552  12.606  1.00  0.59           C  
ATOM   1175  CD  GLN A  73     -16.812  38.188  13.478  1.00  0.59           C  
ATOM   1176  OE1 GLN A  73     -16.298  39.283  13.204  1.00  0.59           O  
ATOM   1177  NE2 GLN A  73     -16.489  37.498  14.570  1.00  0.59           N  
ATOM   1178  H   GLN A  73     -17.379  38.414   8.665  1.00  0.59           H  
ATOM   1179  HA  GLN A  73     -15.675  37.887  10.929  1.00  0.59           H  
ATOM   1180 1HB  GLN A  73     -17.905  39.005  11.062  1.00  0.59           H  
ATOM   1181 2HB  GLN A  73     -18.671  37.484  10.652  1.00  0.59           H  
ATOM   1182 1HG  GLN A  73     -18.855  37.849  12.992  1.00  0.59           H  
ATOM   1183 2HG  GLN A  73     -17.776  36.468  12.685  1.00  0.59           H  
ATOM   1184 1HE2 GLN A  73     -15.807  37.847  15.207  1.00  0.59           H  
ATOM   1185 2HE2 GLN A  73     -16.959  36.595  14.756  1.00  0.59           H  
ATOM   1186  N   SER A  74     -17.111  35.324   9.457  1.00  0.60           N  
ATOM   1187  CA  SER A  74     -17.057  33.870   9.354  1.00  0.60           C  
ATOM   1188  C   SER A  74     -15.631  33.423   9.068  1.00  0.60           C  
ATOM   1189  O   SER A  74     -15.152  32.438   9.635  1.00  0.60           O  
ATOM   1190  CB  SER A  74     -17.997  33.369   8.294  1.00  0.60           C  
ATOM   1191  OG  SER A  74     -17.967  31.973   8.212  1.00  0.60           O  
ATOM   1192  H   SER A  74     -17.707  35.857   8.825  1.00  0.60           H  
ATOM   1193  HA  SER A  74     -17.363  33.447  10.313  1.00  0.60           H  
ATOM   1194 1HB  SER A  74     -19.008  33.702   8.517  1.00  0.60           H  
ATOM   1195 2HB  SER A  74     -17.720  33.793   7.330  1.00  0.60           H  
ATOM   1196  HG  SER A  74     -18.145  31.655   9.107  1.00  0.60           H  
ATOM   1197  N   VAL A  75     -14.946  34.157   8.192  1.00  0.61           N  
ATOM   1198  CA  VAL A  75     -13.560  33.846   7.872  1.00  0.61           C  
ATOM   1199  C   VAL A  75     -12.689  33.938   9.106  1.00  0.61           C  
ATOM   1200  O   VAL A  75     -11.929  33.018   9.414  1.00  0.61           O  
ATOM   1201  CB  VAL A  75     -13.041  34.828   6.808  1.00  0.61           C  
ATOM   1202  CG1 VAL A  75     -11.549  34.701   6.616  1.00  0.61           C  
ATOM   1203  CG2 VAL A  75     -13.753  34.531   5.543  1.00  0.61           C  
ATOM   1204  H   VAL A  75     -15.420  34.941   7.736  1.00  0.61           H  
ATOM   1205  HA  VAL A  75     -13.510  32.832   7.481  1.00  0.61           H  
ATOM   1206  HB  VAL A  75     -13.245  35.845   7.118  1.00  0.61           H  
ATOM   1207 1HG1 VAL A  75     -11.231  35.407   5.852  1.00  0.61           H  
ATOM   1208 2HG1 VAL A  75     -11.040  34.926   7.550  1.00  0.61           H  
ATOM   1209 3HG1 VAL A  75     -11.305  33.706   6.311  1.00  0.61           H  
ATOM   1210 1HG2 VAL A  75     -13.421  35.201   4.776  1.00  0.61           H  
ATOM   1211 2HG2 VAL A  75     -13.534  33.508   5.253  1.00  0.61           H  
ATOM   1212 3HG2 VAL A  75     -14.829  34.646   5.691  1.00  0.61           H  
ATOM   1213  N   LEU A  76     -12.839  35.018   9.857  1.00  0.63           N  
ATOM   1214  CA  LEU A  76     -12.021  35.198  11.038  1.00  0.63           C  
ATOM   1215  C   LEU A  76     -12.306  34.106  12.065  1.00  0.63           C  
ATOM   1216  O   LEU A  76     -11.383  33.550  12.666  1.00  0.63           O  
ATOM   1217  CB  LEU A  76     -12.337  36.567  11.616  1.00  0.63           C  
ATOM   1218  CG  LEU A  76     -11.919  37.729  10.712  1.00  0.63           C  
ATOM   1219  CD1 LEU A  76     -12.488  39.017  11.259  1.00  0.63           C  
ATOM   1220  CD2 LEU A  76     -10.418  37.790  10.596  1.00  0.63           C  
ATOM   1221  H   LEU A  76     -13.501  35.745   9.574  1.00  0.63           H  
ATOM   1222  HA  LEU A  76     -10.974  35.151  10.751  1.00  0.63           H  
ATOM   1223 1HB  LEU A  76     -13.414  36.638  11.779  1.00  0.63           H  
ATOM   1224 2HB  LEU A  76     -11.830  36.676  12.572  1.00  0.63           H  
ATOM   1225  HG  LEU A  76     -12.327  37.573   9.729  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  76     -12.225  39.801  10.597  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  76     -13.572  38.941  11.312  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  76     -12.090  39.208  12.248  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  76     -10.148  38.603   9.942  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  76      -9.983  37.956  11.576  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  76     -10.042  36.857  10.181  1.00  0.63           H  
ATOM   1232  N   GLU A  77     -13.585  33.751  12.232  1.00  0.65           N  
ATOM   1233  CA  GLU A  77     -13.946  32.716  13.186  1.00  0.65           C  
ATOM   1234  C   GLU A  77     -13.377  31.371  12.762  1.00  0.65           C  
ATOM   1235  O   GLU A  77     -12.884  30.607  13.598  1.00  0.65           O  
ATOM   1236  CB  GLU A  77     -15.468  32.651  13.363  1.00  0.65           C  
ATOM   1237  CG  GLU A  77     -16.033  33.872  14.100  1.00  0.65           C  
ATOM   1238  CD  GLU A  77     -17.529  33.885  14.257  1.00  0.65           C  
ATOM   1239  OE1 GLU A  77     -18.189  32.961  13.831  1.00  0.65           O  
ATOM   1240  OE2 GLU A  77     -18.016  34.868  14.785  1.00  0.65           O  
ATOM   1241  H   GLU A  77     -14.316  34.233  11.711  1.00  0.65           H  
ATOM   1242  HA  GLU A  77     -13.508  32.975  14.150  1.00  0.65           H  
ATOM   1243 1HB  GLU A  77     -15.944  32.599  12.382  1.00  0.65           H  
ATOM   1244 2HB  GLU A  77     -15.739  31.752  13.915  1.00  0.65           H  
ATOM   1245 1HG  GLU A  77     -15.584  33.907  15.091  1.00  0.65           H  
ATOM   1246 2HG  GLU A  77     -15.723  34.768  13.574  1.00  0.65           H  
ATOM   1247  N   ALA A  78     -13.404  31.082  11.458  1.00  0.67           N  
ATOM   1248  CA  ALA A  78     -12.857  29.833  10.959  1.00  0.67           C  
ATOM   1249  C   ALA A  78     -11.365  29.741  11.253  1.00  0.67           C  
ATOM   1250  O   ALA A  78     -10.875  28.684  11.654  1.00  0.67           O  
ATOM   1251  CB  ALA A  78     -13.105  29.714   9.472  1.00  0.67           C  
ATOM   1252  H   ALA A  78     -13.840  31.731  10.802  1.00  0.67           H  
ATOM   1253  HA  ALA A  78     -13.358  29.014  11.471  1.00  0.67           H  
ATOM   1254 1HB  ALA A  78     -12.714  28.769   9.105  1.00  0.67           H  
ATOM   1255 2HB  ALA A  78     -14.177  29.763   9.280  1.00  0.67           H  
ATOM   1256 3HB  ALA A  78     -12.615  30.536   8.963  1.00  0.67           H  
ATOM   1257  N   ILE A  79     -10.653  30.860  11.125  1.00  0.69           N  
ATOM   1258  CA  ILE A  79      -9.217  30.882  11.374  1.00  0.69           C  
ATOM   1259  C   ILE A  79      -8.939  30.650  12.846  1.00  0.69           C  
ATOM   1260  O   ILE A  79      -8.073  29.849  13.215  1.00  0.69           O  
ATOM   1261  CB  ILE A  79      -8.623  32.212  10.936  1.00  0.69           C  
ATOM   1262  CG1 ILE A  79      -8.776  32.289   9.469  1.00  0.69           C  
ATOM   1263  CG2 ILE A  79      -7.142  32.266  11.347  1.00  0.69           C  
ATOM   1264  CD1 ILE A  79      -8.556  33.597   8.880  1.00  0.69           C  
ATOM   1265  H   ILE A  79     -11.117  31.708  10.788  1.00  0.69           H  
ATOM   1266  HA  ILE A  79      -8.751  30.083  10.799  1.00  0.69           H  
ATOM   1267  HB  ILE A  79      -9.180  33.032  11.380  1.00  0.69           H  
ATOM   1268 1HG1 ILE A  79      -8.098  31.592   9.009  1.00  0.69           H  
ATOM   1269 2HG1 ILE A  79      -9.780  31.989   9.240  1.00  0.69           H  
ATOM   1270 1HG2 ILE A  79      -6.695  33.192  11.019  1.00  0.69           H  
ATOM   1271 2HG2 ILE A  79      -7.073  32.195  12.435  1.00  0.69           H  
ATOM   1272 3HG2 ILE A  79      -6.609  31.435  10.893  1.00  0.69           H  
ATOM   1273 1HD1 ILE A  79      -8.744  33.497   7.843  1.00  0.69           H  
ATOM   1274 2HD1 ILE A  79      -9.255  34.311   9.300  1.00  0.69           H  
ATOM   1275 3HD1 ILE A  79      -7.536  33.925   9.055  1.00  0.69           H  
ATOM   1276  N   ASP A  80      -9.673  31.347  13.703  1.00  0.73           N  
ATOM   1277  CA  ASP A  80      -9.495  31.155  15.128  1.00  0.73           C  
ATOM   1278  C   ASP A  80      -9.845  29.727  15.544  1.00  0.73           C  
ATOM   1279  O   ASP A  80      -9.134  29.128  16.358  1.00  0.73           O  
ATOM   1280  CB  ASP A  80     -10.295  32.203  15.885  1.00  0.73           C  
ATOM   1281  CG  ASP A  80      -9.605  33.548  15.754  1.00  0.73           C  
ATOM   1282  OD1 ASP A  80      -8.476  33.541  15.345  1.00  0.73           O  
ATOM   1283  OD2 ASP A  80     -10.183  34.572  16.030  1.00  0.73           O  
ATOM   1284  H   ASP A  80     -10.366  32.013  13.355  1.00  0.73           H  
ATOM   1285  HA  ASP A  80      -8.443  31.319  15.359  1.00  0.73           H  
ATOM   1286 1HB  ASP A  80     -11.302  32.270  15.464  1.00  0.73           H  
ATOM   1287 2HB  ASP A  80     -10.379  31.930  16.936  1.00  0.73           H  
ATOM   1288  N   THR A  81     -10.889  29.157  14.931  1.00  0.77           N  
ATOM   1289  CA  THR A  81     -11.298  27.790  15.208  1.00  0.77           C  
ATOM   1290  C   THR A  81     -10.186  26.844  14.791  1.00  0.77           C  
ATOM   1291  O   THR A  81      -9.814  25.943  15.540  1.00  0.77           O  
ATOM   1292  CB  THR A  81     -12.588  27.431  14.458  1.00  0.77           C  
ATOM   1293  OG1 THR A  81     -13.649  28.304  14.881  1.00  0.77           O  
ATOM   1294  CG2 THR A  81     -12.961  26.000  14.729  1.00  0.77           C  
ATOM   1295  H   THR A  81     -11.445  29.703  14.277  1.00  0.77           H  
ATOM   1296  HA  THR A  81     -11.465  27.679  16.279  1.00  0.77           H  
ATOM   1297  HB  THR A  81     -12.432  27.560  13.392  1.00  0.77           H  
ATOM   1298  HG1 THR A  81     -13.423  29.226  14.608  1.00  0.77           H  
ATOM   1299 1HG2 THR A  81     -13.872  25.750  14.191  1.00  0.77           H  
ATOM   1300 2HG2 THR A  81     -12.151  25.349  14.395  1.00  0.77           H  
ATOM   1301 3HG2 THR A  81     -13.121  25.865  15.796  1.00  0.77           H  
ATOM   1302  N   TYR A  82      -9.616  27.077  13.606  1.00  0.82           N  
ATOM   1303  CA  TYR A  82      -8.511  26.270  13.120  1.00  0.82           C  
ATOM   1304  C   TYR A  82      -7.402  26.271  14.144  1.00  0.82           C  
ATOM   1305  O   TYR A  82      -6.881  25.215  14.524  1.00  0.82           O  
ATOM   1306  CB  TYR A  82      -7.913  26.843  11.834  1.00  0.82           C  
ATOM   1307  CG  TYR A  82      -6.732  26.055  11.335  1.00  0.82           C  
ATOM   1308  CD1 TYR A  82      -6.929  24.939  10.566  1.00  0.82           C  
ATOM   1309  CD2 TYR A  82      -5.452  26.431  11.684  1.00  0.82           C  
ATOM   1310  CE1 TYR A  82      -5.864  24.193  10.132  1.00  0.82           C  
ATOM   1311  CE2 TYR A  82      -4.380  25.694  11.256  1.00  0.82           C  
ATOM   1312  CZ  TYR A  82      -4.581  24.567  10.483  1.00  0.82           C  
ATOM   1313  OH  TYR A  82      -3.522  23.789  10.062  1.00  0.82           O  
ATOM   1314  H   TYR A  82      -9.974  27.823  13.014  1.00  0.82           H  
ATOM   1315  HA  TYR A  82      -8.851  25.248  12.962  1.00  0.82           H  
ATOM   1316 1HB  TYR A  82      -8.652  26.880  11.064  1.00  0.82           H  
ATOM   1317 2HB  TYR A  82      -7.581  27.850  11.996  1.00  0.82           H  
ATOM   1318  HD1 TYR A  82      -7.931  24.646  10.306  1.00  0.82           H  
ATOM   1319  HD2 TYR A  82      -5.288  27.312  12.304  1.00  0.82           H  
ATOM   1320  HE1 TYR A  82      -6.033  23.306   9.524  1.00  0.82           H  
ATOM   1321  HE2 TYR A  82      -3.368  25.997  11.537  1.00  0.82           H  
ATOM   1322  HH  TYR A  82      -2.761  23.856  10.685  1.00  0.82           H  
ATOM   1323  N   CYS A  83      -7.045  27.466  14.605  1.00  0.88           N  
ATOM   1324  CA  CYS A  83      -5.948  27.592  15.524  1.00  0.88           C  
ATOM   1325  C   CYS A  83      -6.201  26.862  16.838  1.00  0.88           C  
ATOM   1326  O   CYS A  83      -5.318  26.177  17.351  1.00  0.88           O  
ATOM   1327  CB  CYS A  83      -5.649  29.063  15.755  1.00  0.88           C  
ATOM   1328  SG  CYS A  83      -4.962  29.850  14.288  1.00  0.88           S  
ATOM   1329  H   CYS A  83      -7.521  28.303  14.267  1.00  0.88           H  
ATOM   1330  HA  CYS A  83      -5.098  27.167  15.051  1.00  0.88           H  
ATOM   1331 1HB  CYS A  83      -6.562  29.588  16.036  1.00  0.88           H  
ATOM   1332 2HB  CYS A  83      -4.936  29.168  16.570  1.00  0.88           H  
ATOM   1333  HG  CYS A  83      -6.134  29.838  13.607  1.00  0.88           H  
ATOM   1334  N   GLU A  84      -7.424  26.935  17.351  1.00  0.97           N  
ATOM   1335  CA  GLU A  84      -7.722  26.272  18.608  1.00  0.97           C  
ATOM   1336  C   GLU A  84      -7.890  24.753  18.496  1.00  0.97           C  
ATOM   1337  O   GLU A  84      -7.450  24.009  19.376  1.00  0.97           O  
ATOM   1338  CB  GLU A  84      -8.969  26.883  19.253  1.00  0.97           C  
ATOM   1339  CG  GLU A  84      -9.305  26.289  20.637  1.00  0.97           C  
ATOM   1340  CD  GLU A  84     -10.458  26.972  21.354  1.00  0.97           C  
ATOM   1341  OE1 GLU A  84     -11.025  27.891  20.814  1.00  0.97           O  
ATOM   1342  OE2 GLU A  84     -10.762  26.565  22.451  1.00  0.97           O  
ATOM   1343  H   GLU A  84      -8.134  27.508  16.893  1.00  0.97           H  
ATOM   1344  HA  GLU A  84      -6.888  26.444  19.263  1.00  0.97           H  
ATOM   1345 1HB  GLU A  84      -8.828  27.958  19.367  1.00  0.97           H  
ATOM   1346 2HB  GLU A  84      -9.828  26.733  18.593  1.00  0.97           H  
ATOM   1347 1HG  GLU A  84      -9.554  25.236  20.502  1.00  0.97           H  
ATOM   1348 2HG  GLU A  84      -8.421  26.341  21.262  1.00  0.97           H  
ATOM   1349  N   GLN A  85      -8.568  24.291  17.447  1.00  1.09           N  
ATOM   1350  CA  GLN A  85      -8.870  22.872  17.298  1.00  1.09           C  
ATOM   1351  C   GLN A  85      -7.828  22.043  16.543  1.00  1.09           C  
ATOM   1352  O   GLN A  85      -7.705  20.844  16.800  1.00  1.09           O  
ATOM   1353  CB  GLN A  85     -10.209  22.692  16.578  1.00  1.09           C  
ATOM   1354  CG  GLN A  85     -11.410  23.233  17.326  1.00  1.09           C  
ATOM   1355  CD  GLN A  85     -12.714  22.984  16.575  1.00  1.09           C  
ATOM   1356  OE1 GLN A  85     -12.735  22.900  15.341  1.00  1.09           O  
ATOM   1357  NE2 GLN A  85     -13.812  22.867  17.318  1.00  1.09           N  
ATOM   1358  H   GLN A  85      -8.904  24.943  16.745  1.00  1.09           H  
ATOM   1359  HA  GLN A  85      -8.961  22.450  18.297  1.00  1.09           H  
ATOM   1360 1HB  GLN A  85     -10.163  23.207  15.615  1.00  1.09           H  
ATOM   1361 2HB  GLN A  85     -10.375  21.637  16.376  1.00  1.09           H  
ATOM   1362 1HG  GLN A  85     -11.470  22.757  18.302  1.00  1.09           H  
ATOM   1363 2HG  GLN A  85     -11.281  24.315  17.440  1.00  1.09           H  
ATOM   1364 1HE2 GLN A  85     -14.697  22.703  16.880  1.00  1.09           H  
ATOM   1365 2HE2 GLN A  85     -13.753  22.941  18.313  1.00  1.09           H  
ATOM   1366  N   LYS A  86      -7.116  22.642  15.584  1.00  1.24           N  
ATOM   1367  CA  LYS A  86      -6.194  21.875  14.753  1.00  1.24           C  
ATOM   1368  C   LYS A  86      -4.716  22.240  14.917  1.00  1.24           C  
ATOM   1369  O   LYS A  86      -3.878  21.351  15.082  1.00  1.24           O  
ATOM   1370  CB  LYS A  86      -6.603  22.034  13.288  1.00  1.24           C  
ATOM   1371  CG  LYS A  86      -7.966  21.405  12.947  1.00  1.24           C  
ATOM   1372  CD  LYS A  86      -8.343  21.612  11.481  1.00  1.24           C  
ATOM   1373  CE  LYS A  86      -9.651  20.899  11.122  1.00  1.24           C  
ATOM   1374  NZ  LYS A  86     -10.081  21.173   9.703  1.00  1.24           N  
ATOM   1375  H   LYS A  86      -7.218  23.634  15.396  1.00  1.24           H  
ATOM   1376  HA  LYS A  86      -6.294  20.824  15.020  1.00  1.24           H  
ATOM   1377 1HB  LYS A  86      -6.658  23.097  13.047  1.00  1.24           H  
ATOM   1378 2HB  LYS A  86      -5.843  21.595  12.645  1.00  1.24           H  
ATOM   1379 1HG  LYS A  86      -7.937  20.337  13.166  1.00  1.24           H  
ATOM   1380 2HG  LYS A  86      -8.735  21.864  13.569  1.00  1.24           H  
ATOM   1381 1HD  LYS A  86      -8.493  22.669  11.306  1.00  1.24           H  
ATOM   1382 2HD  LYS A  86      -7.542  21.260  10.832  1.00  1.24           H  
ATOM   1383 1HE  LYS A  86      -9.508  19.826  11.243  1.00  1.24           H  
ATOM   1384 2HE  LYS A  86     -10.439  21.230  11.798  1.00  1.24           H  
ATOM   1385 1HZ  LYS A  86     -10.941  20.680   9.509  1.00  1.24           H  
ATOM   1386 2HZ  LYS A  86     -10.244  22.196   9.578  1.00  1.24           H  
ATOM   1387 3HZ  LYS A  86      -9.371  20.867   9.058  1.00  1.24           H  
ATOM   1388  N   GLU A  87      -4.383  23.526  14.844  1.00  1.40           N  
ATOM   1389  CA  GLU A  87      -2.970  23.918  14.923  1.00  1.40           C  
ATOM   1390  C   GLU A  87      -2.769  25.366  15.341  1.00  1.40           C  
ATOM   1391  O   GLU A  87      -3.128  26.282  14.601  1.00  1.40           O  
ATOM   1392  CB  GLU A  87      -2.323  23.689  13.564  1.00  1.40           C  
ATOM   1393  CG  GLU A  87      -0.855  23.968  13.462  1.00  1.40           C  
ATOM   1394  CD  GLU A  87      -0.354  23.652  12.079  1.00  1.40           C  
ATOM   1395  OE1 GLU A  87      -1.169  23.385  11.213  1.00  1.40           O  
ATOM   1396  OE2 GLU A  87       0.830  23.667  11.864  1.00  1.40           O  
ATOM   1397  H   GLU A  87      -5.120  24.223  14.739  1.00  1.40           H  
ATOM   1398  HA  GLU A  87      -2.482  23.285  15.663  1.00  1.40           H  
ATOM   1399 1HB  GLU A  87      -2.480  22.658  13.254  1.00  1.40           H  
ATOM   1400 2HB  GLU A  87      -2.796  24.298  12.856  1.00  1.40           H  
ATOM   1401 1HG  GLU A  87      -0.672  25.023  13.679  1.00  1.40           H  
ATOM   1402 2HG  GLU A  87      -0.322  23.368  14.197  1.00  1.40           H  
ATOM   1403  N   TRP A  88      -2.062  25.594  16.443  1.00  1.57           N  
ATOM   1404  CA  TRP A  88      -1.927  26.960  16.941  1.00  1.57           C  
ATOM   1405  C   TRP A  88      -0.958  27.852  16.191  1.00  1.57           C  
ATOM   1406  O   TRP A  88       0.150  28.126  16.650  1.00  1.57           O  
ATOM   1407  CB  TRP A  88      -1.514  26.986  18.398  1.00  1.57           C  
ATOM   1408  CG  TRP A  88      -2.555  26.533  19.365  1.00  1.57           C  
ATOM   1409  CD1 TRP A  88      -2.644  25.325  19.979  1.00  1.57           C  
ATOM   1410  CD2 TRP A  88      -3.679  27.311  19.842  1.00  1.57           C  
ATOM   1411  NE1 TRP A  88      -3.728  25.304  20.829  1.00  1.57           N  
ATOM   1412  CE2 TRP A  88      -4.365  26.516  20.762  1.00  1.57           C  
ATOM   1413  CE3 TRP A  88      -4.141  28.604  19.578  1.00  1.57           C  
ATOM   1414  CZ2 TRP A  88      -5.481  26.979  21.440  1.00  1.57           C  
ATOM   1415  CZ3 TRP A  88      -5.261  29.065  20.249  1.00  1.57           C  
ATOM   1416  CH2 TRP A  88      -5.911  28.279  21.160  1.00  1.57           C  
ATOM   1417  H   TRP A  88      -1.710  24.818  16.984  1.00  1.57           H  
ATOM   1418  HA  TRP A  88      -2.911  27.424  16.873  1.00  1.57           H  
ATOM   1419 1HB  TRP A  88      -0.627  26.374  18.538  1.00  1.57           H  
ATOM   1420 2HB  TRP A  88      -1.245  28.002  18.654  1.00  1.57           H  
ATOM   1421  HD1 TRP A  88      -1.950  24.500  19.835  1.00  1.57           H  
ATOM   1422  HE1 TRP A  88      -4.006  24.527  21.408  1.00  1.57           H  
ATOM   1423  HE3 TRP A  88      -3.621  29.240  18.862  1.00  1.57           H  
ATOM   1424  HZ2 TRP A  88      -6.018  26.365  22.162  1.00  1.57           H  
ATOM   1425  HZ3 TRP A  88      -5.612  30.078  20.038  1.00  1.57           H  
ATOM   1426  HH2 TRP A  88      -6.789  28.677  21.671  1.00  1.57           H  
ATOM   1427  N   ALA A  89      -1.394  28.313  15.038  1.00  1.69           N  
ATOM   1428  CA  ALA A  89      -0.615  29.220  14.215  1.00  1.69           C  
ATOM   1429  C   ALA A  89      -0.382  30.518  14.973  1.00  1.69           C  
ATOM   1430  O   ALA A  89      -1.252  30.974  15.723  1.00  1.69           O  
ATOM   1431  CB  ALA A  89      -1.323  29.499  12.918  1.00  1.69           C  
ATOM   1432  H   ALA A  89      -2.302  27.975  14.728  1.00  1.69           H  
ATOM   1433  HA  ALA A  89       0.353  28.761  14.013  1.00  1.69           H  
ATOM   1434 1HB  ALA A  89      -0.722  30.174  12.340  1.00  1.69           H  
ATOM   1435 2HB  ALA A  89      -1.472  28.563  12.377  1.00  1.69           H  
ATOM   1436 3HB  ALA A  89      -2.277  29.960  13.118  1.00  1.69           H  
ATOM   1437  N   MET A  90       0.764  31.163  14.755  1.00  1.75           N  
ATOM   1438  CA  MET A  90       1.029  32.419  15.455  1.00  1.75           C  
ATOM   1439  C   MET A  90       0.289  33.592  14.820  1.00  1.75           C  
ATOM   1440  O   MET A  90       0.880  34.447  14.160  1.00  1.75           O  
ATOM   1441  CB  MET A  90       2.529  32.700  15.478  1.00  1.75           C  
ATOM   1442  CG  MET A  90       2.941  33.943  16.271  1.00  1.75           C  
ATOM   1443  SD  MET A  90       2.591  33.800  18.044  1.00  1.75           S  
ATOM   1444  CE  MET A  90       3.822  32.597  18.576  1.00  1.75           C  
ATOM   1445  H   MET A  90       1.454  30.775  14.130  1.00  1.75           H  
ATOM   1446  HA  MET A  90       0.673  32.325  16.478  1.00  1.75           H  
ATOM   1447 1HB  MET A  90       3.049  31.845  15.909  1.00  1.75           H  
ATOM   1448 2HB  MET A  90       2.890  32.826  14.457  1.00  1.75           H  
ATOM   1449 1HG  MET A  90       4.007  34.118  16.143  1.00  1.75           H  
ATOM   1450 2HG  MET A  90       2.403  34.811  15.887  1.00  1.75           H  
ATOM   1451 1HE  MET A  90       3.714  32.410  19.640  1.00  1.75           H  
ATOM   1452 2HE  MET A  90       3.677  31.661  18.033  1.00  1.75           H  
ATOM   1453 3HE  MET A  90       4.821  32.980  18.375  1.00  1.75           H  
ATOM   1454  N   ASN A  91      -1.011  33.614  15.063  1.00  1.71           N  
ATOM   1455  CA  ASN A  91      -1.935  34.610  14.547  1.00  1.71           C  
ATOM   1456  C   ASN A  91      -2.309  35.617  15.607  1.00  1.71           C  
ATOM   1457  O   ASN A  91      -2.182  35.357  16.806  1.00  1.71           O  
ATOM   1458  CB  ASN A  91      -3.204  33.964  14.016  1.00  1.71           C  
ATOM   1459  CG  ASN A  91      -2.957  33.124  12.851  1.00  1.71           C  
ATOM   1460  OD1 ASN A  91      -1.837  33.047  12.372  1.00  1.71           O  
ATOM   1461  ND2 ASN A  91      -3.974  32.503  12.358  1.00  1.71           N  
ATOM   1462  H   ASN A  91      -1.371  32.837  15.613  1.00  1.71           H  
ATOM   1463  HA  ASN A  91      -1.446  35.153  13.737  1.00  1.71           H  
ATOM   1464 1HB  ASN A  91      -3.652  33.349  14.800  1.00  1.71           H  
ATOM   1465 2HB  ASN A  91      -3.934  34.737  13.756  1.00  1.71           H  
ATOM   1466 1HD2 ASN A  91      -3.862  31.919  11.559  1.00  1.71           H  
ATOM   1467 2HD2 ASN A  91      -4.874  32.613  12.785  1.00  1.71           H  
ATOM   1468  N   VAL A  92      -2.810  36.762  15.174  1.00  1.60           N  
ATOM   1469  CA  VAL A  92      -3.380  37.691  16.127  1.00  1.60           C  
ATOM   1470  C   VAL A  92      -4.553  36.934  16.746  1.00  1.60           C  
ATOM   1471  O   VAL A  92      -5.368  36.390  16.009  1.00  1.60           O  
ATOM   1472  CB  VAL A  92      -3.850  38.959  15.379  1.00  1.60           C  
ATOM   1473  CG1 VAL A  92      -4.579  39.888  16.295  1.00  1.60           C  
ATOM   1474  CG2 VAL A  92      -2.637  39.673  14.789  1.00  1.60           C  
ATOM   1475  H   VAL A  92      -2.838  36.965  14.185  1.00  1.60           H  
ATOM   1476  HA  VAL A  92      -2.646  37.945  16.892  1.00  1.60           H  
ATOM   1477  HB  VAL A  92      -4.527  38.669  14.591  1.00  1.60           H  
ATOM   1478 1HG1 VAL A  92      -4.906  40.768  15.744  1.00  1.60           H  
ATOM   1479 2HG1 VAL A  92      -5.446  39.381  16.724  1.00  1.60           H  
ATOM   1480 3HG1 VAL A  92      -3.901  40.184  17.066  1.00  1.60           H  
ATOM   1481 1HG2 VAL A  92      -2.963  40.560  14.251  1.00  1.60           H  
ATOM   1482 2HG2 VAL A  92      -1.958  39.972  15.596  1.00  1.60           H  
ATOM   1483 3HG2 VAL A  92      -2.108  39.011  14.102  1.00  1.60           H  
ATOM   1484  N   GLY A  93      -4.621  36.858  18.074  1.00  1.43           N  
ATOM   1485  CA  GLY A  93      -5.687  36.096  18.730  1.00  1.43           C  
ATOM   1486  C   GLY A  93      -6.897  36.964  18.991  1.00  1.43           C  
ATOM   1487  O   GLY A  93      -6.945  38.107  18.531  1.00  1.43           O  
ATOM   1488  H   GLY A  93      -3.919  37.316  18.628  1.00  1.43           H  
ATOM   1489 1HA  GLY A  93      -5.970  35.245  18.106  1.00  1.43           H  
ATOM   1490 2HA  GLY A  93      -5.318  35.687  19.671  1.00  1.43           H  
ATOM   1491  N   ASP A  94      -7.856  36.460  19.769  1.00  1.26           N  
ATOM   1492  CA  ASP A  94      -9.079  37.216  20.025  1.00  1.26           C  
ATOM   1493  C   ASP A  94      -8.851  38.503  20.787  1.00  1.26           C  
ATOM   1494  O   ASP A  94      -9.311  39.564  20.364  1.00  1.26           O  
ATOM   1495  CB  ASP A  94     -10.111  36.371  20.771  1.00  1.26           C  
ATOM   1496  CG  ASP A  94     -11.403  37.145  21.048  1.00  1.26           C  
ATOM   1497  OD1 ASP A  94     -12.053  37.595  20.119  1.00  1.26           O  
ATOM   1498  OD2 ASP A  94     -11.767  37.314  22.198  1.00  1.26           O  
ATOM   1499  H   ASP A  94      -7.754  35.514  20.156  1.00  1.26           H  
ATOM   1500  HA  ASP A  94      -9.510  37.478  19.057  1.00  1.26           H  
ATOM   1501 1HB  ASP A  94     -10.346  35.484  20.181  1.00  1.26           H  
ATOM   1502 2HB  ASP A  94      -9.688  36.026  21.717  1.00  1.26           H  
ATOM   1503  N   LYS A  95      -8.156  38.426  21.917  1.00  1.11           N  
ATOM   1504  CA  LYS A  95      -7.954  39.624  22.716  1.00  1.11           C  
ATOM   1505  C   LYS A  95      -7.209  40.684  21.907  1.00  1.11           C  
ATOM   1506  O   LYS A  95      -7.600  41.852  21.886  1.00  1.11           O  
ATOM   1507  CB  LYS A  95      -7.217  39.286  24.014  1.00  1.11           C  
ATOM   1508  CG  LYS A  95      -7.028  40.478  24.946  1.00  1.11           C  
ATOM   1509  CD  LYS A  95      -6.395  40.066  26.270  1.00  1.11           C  
ATOM   1510  CE  LYS A  95      -6.113  41.286  27.146  1.00  1.11           C  
ATOM   1511  NZ  LYS A  95      -7.364  41.934  27.636  1.00  1.11           N  
ATOM   1512  H   LYS A  95      -7.793  37.535  22.223  1.00  1.11           H  
ATOM   1513  HA  LYS A  95      -8.933  40.031  22.975  1.00  1.11           H  
ATOM   1514 1HB  LYS A  95      -7.769  38.517  24.554  1.00  1.11           H  
ATOM   1515 2HB  LYS A  95      -6.230  38.883  23.780  1.00  1.11           H  
ATOM   1516 1HG  LYS A  95      -6.382  41.214  24.461  1.00  1.11           H  
ATOM   1517 2HG  LYS A  95      -7.993  40.944  25.141  1.00  1.11           H  
ATOM   1518 1HD  LYS A  95      -7.072  39.399  26.803  1.00  1.11           H  
ATOM   1519 2HD  LYS A  95      -5.466  39.531  26.081  1.00  1.11           H  
ATOM   1520 1HE  LYS A  95      -5.509  40.982  28.000  1.00  1.11           H  
ATOM   1521 2HE  LYS A  95      -5.556  42.012  26.560  1.00  1.11           H  
ATOM   1522 1HZ  LYS A  95      -7.123  42.737  28.201  1.00  1.11           H  
ATOM   1523 2HZ  LYS A  95      -7.917  42.232  26.847  1.00  1.11           H  
ATOM   1524 3HZ  LYS A  95      -7.892  41.278  28.191  1.00  1.11           H  
ATOM   1525  N   LYS A  96      -6.152  40.266  21.209  1.00  0.99           N  
ATOM   1526  CA  LYS A  96      -5.365  41.197  20.411  1.00  0.99           C  
ATOM   1527  C   LYS A  96      -6.214  41.777  19.295  1.00  0.99           C  
ATOM   1528  O   LYS A  96      -6.130  42.968  18.982  1.00  0.99           O  
ATOM   1529  CB  LYS A  96      -4.176  40.502  19.793  1.00  0.99           C  
ATOM   1530  CG  LYS A  96      -3.101  40.081  20.713  1.00  0.99           C  
ATOM   1531  CD  LYS A  96      -2.000  39.388  19.923  1.00  0.99           C  
ATOM   1532  CE  LYS A  96      -0.882  38.929  20.820  1.00  0.99           C  
ATOM   1533  NZ  LYS A  96       0.185  38.253  20.069  1.00  0.99           N  
ATOM   1534  H   LYS A  96      -5.893  39.293  21.241  1.00  0.99           H  
ATOM   1535  HA  LYS A  96      -5.026  42.012  21.045  1.00  0.99           H  
ATOM   1536 1HB  LYS A  96      -4.518  39.620  19.259  1.00  0.99           H  
ATOM   1537 2HB  LYS A  96      -3.712  41.176  19.072  1.00  0.99           H  
ATOM   1538 1HG  LYS A  96      -2.685  40.961  21.205  1.00  0.99           H  
ATOM   1539 2HG  LYS A  96      -3.498  39.406  21.470  1.00  0.99           H  
ATOM   1540 1HD  LYS A  96      -2.405  38.531  19.398  1.00  0.99           H  
ATOM   1541 2HD  LYS A  96      -1.589  40.085  19.182  1.00  0.99           H  
ATOM   1542 1HE  LYS A  96      -0.460  39.793  21.328  1.00  0.99           H  
ATOM   1543 2HE  LYS A  96      -1.279  38.237  21.564  1.00  0.99           H  
ATOM   1544 1HZ  LYS A  96       0.920  37.973  20.737  1.00  0.99           H  
ATOM   1545 2HZ  LYS A  96      -0.181  37.451  19.593  1.00  0.99           H  
ATOM   1546 3HZ  LYS A  96       0.581  38.894  19.386  1.00  0.99           H  
ATOM   1547  N   GLY A  97      -7.061  40.930  18.709  1.00  0.89           N  
ATOM   1548  CA  GLY A  97      -7.950  41.334  17.648  1.00  0.89           C  
ATOM   1549  C   GLY A  97      -8.808  42.470  18.150  1.00  0.89           C  
ATOM   1550  O   GLY A  97      -8.839  43.539  17.543  1.00  0.89           O  
ATOM   1551  H   GLY A  97      -7.086  39.951  18.983  1.00  0.89           H  
ATOM   1552 1HA  GLY A  97      -7.378  41.646  16.775  1.00  0.89           H  
ATOM   1553 2HA  GLY A  97      -8.576  40.489  17.359  1.00  0.89           H  
ATOM   1554  N   LYS A  98      -9.469  42.256  19.291  1.00  0.81           N  
ATOM   1555  CA  LYS A  98     -10.347  43.263  19.863  1.00  0.81           C  
ATOM   1556  C   LYS A  98      -9.609  44.571  20.174  1.00  0.81           C  
ATOM   1557  O   LYS A  98     -10.159  45.660  19.978  1.00  0.81           O  
ATOM   1558  CB  LYS A  98     -11.014  42.717  21.130  1.00  0.81           C  
ATOM   1559  CG  LYS A  98     -12.113  41.648  20.890  1.00  0.81           C  
ATOM   1560  CD  LYS A  98     -12.767  41.238  22.214  1.00  0.81           C  
ATOM   1561  CE  LYS A  98     -14.034  40.370  22.021  1.00  0.81           C  
ATOM   1562  NZ  LYS A  98     -13.747  38.961  21.592  1.00  0.81           N  
ATOM   1563  H   LYS A  98      -9.376  41.348  19.751  1.00  0.81           H  
ATOM   1564  HA  LYS A  98     -11.126  43.482  19.133  1.00  0.81           H  
ATOM   1565 1HB  LYS A  98     -10.248  42.256  21.760  1.00  0.81           H  
ATOM   1566 2HB  LYS A  98     -11.451  43.536  21.695  1.00  0.81           H  
ATOM   1567 1HG  LYS A  98     -12.871  42.040  20.214  1.00  0.81           H  
ATOM   1568 2HG  LYS A  98     -11.663  40.759  20.432  1.00  0.81           H  
ATOM   1569 1HD  LYS A  98     -12.043  40.651  22.787  1.00  0.81           H  
ATOM   1570 2HD  LYS A  98     -13.023  42.127  22.786  1.00  0.81           H  
ATOM   1571 1HE  LYS A  98     -14.574  40.340  22.964  1.00  0.81           H  
ATOM   1572 2HE  LYS A  98     -14.665  40.839  21.268  1.00  0.81           H  
ATOM   1573 1HZ  LYS A  98     -14.600  38.454  21.494  1.00  0.81           H  
ATOM   1574 2HZ  LYS A  98     -13.239  38.886  20.707  1.00  0.81           H  
ATOM   1575 3HZ  LYS A  98     -13.157  38.467  22.265  1.00  0.81           H  
ATOM   1576  N   ILE A  99      -8.347  44.490  20.603  1.00  0.76           N  
ATOM   1577  CA  ILE A  99      -7.598  45.712  20.872  1.00  0.76           C  
ATOM   1578  C   ILE A  99      -7.374  46.505  19.577  1.00  0.76           C  
ATOM   1579  O   ILE A  99      -7.635  47.712  19.523  1.00  0.76           O  
ATOM   1580  CB  ILE A  99      -6.234  45.411  21.512  1.00  0.76           C  
ATOM   1581  CG1 ILE A  99      -6.392  44.812  22.925  1.00  0.76           C  
ATOM   1582  CG2 ILE A  99      -5.451  46.704  21.600  1.00  0.76           C  
ATOM   1583  CD1 ILE A  99      -5.103  44.199  23.490  1.00  0.76           C  
ATOM   1584  H   ILE A  99      -7.926  43.574  20.779  1.00  0.76           H  
ATOM   1585  HA  ILE A  99      -8.178  46.329  21.559  1.00  0.76           H  
ATOM   1586  HB  ILE A  99      -5.694  44.694  20.893  1.00  0.76           H  
ATOM   1587 1HG1 ILE A  99      -6.715  45.604  23.599  1.00  0.76           H  
ATOM   1588 2HG1 ILE A  99      -7.162  44.047  22.901  1.00  0.76           H  
ATOM   1589 1HG2 ILE A  99      -4.472  46.511  22.024  1.00  0.76           H  
ATOM   1590 2HG2 ILE A  99      -5.351  47.108  20.610  1.00  0.76           H  
ATOM   1591 3HG2 ILE A  99      -5.987  47.417  22.227  1.00  0.76           H  
ATOM   1592 1HD1 ILE A  99      -5.288  43.805  24.491  1.00  0.76           H  
ATOM   1593 2HD1 ILE A  99      -4.776  43.393  22.847  1.00  0.76           H  
ATOM   1594 3HD1 ILE A  99      -4.326  44.945  23.537  1.00  0.76           H  
ATOM   1595  N   VAL A 100      -6.925  45.817  18.520  1.00  0.72           N  
ATOM   1596  CA  VAL A 100      -6.668  46.471  17.237  1.00  0.72           C  
ATOM   1597  C   VAL A 100      -7.964  47.023  16.659  1.00  0.72           C  
ATOM   1598  O   VAL A 100      -7.994  48.144  16.136  1.00  0.72           O  
ATOM   1599  CB  VAL A 100      -6.033  45.488  16.229  1.00  0.72           C  
ATOM   1600  CG1 VAL A 100      -5.937  46.134  14.825  1.00  0.72           C  
ATOM   1601  CG2 VAL A 100      -4.645  45.086  16.715  1.00  0.72           C  
ATOM   1602  H   VAL A 100      -6.747  44.814  18.620  1.00  0.72           H  
ATOM   1603  HA  VAL A 100      -5.976  47.298  17.403  1.00  0.72           H  
ATOM   1604  HB  VAL A 100      -6.669  44.599  16.156  1.00  0.72           H  
ATOM   1605 1HG1 VAL A 100      -5.500  45.423  14.121  1.00  0.72           H  
ATOM   1606 2HG1 VAL A 100      -6.938  46.407  14.489  1.00  0.72           H  
ATOM   1607 3HG1 VAL A 100      -5.314  47.023  14.870  1.00  0.72           H  
ATOM   1608 1HG2 VAL A 100      -4.217  44.376  16.015  1.00  0.72           H  
ATOM   1609 2HG2 VAL A 100      -4.013  45.967  16.775  1.00  0.72           H  
ATOM   1610 3HG2 VAL A 100      -4.720  44.622  17.696  1.00  0.72           H  
ATOM   1611  N   ASP A 101      -9.038  46.230  16.744  1.00  0.69           N  
ATOM   1612  CA  ASP A 101     -10.329  46.640  16.220  1.00  0.69           C  
ATOM   1613  C   ASP A 101     -10.794  47.907  16.887  1.00  0.69           C  
ATOM   1614  O   ASP A 101     -11.252  48.834  16.217  1.00  0.69           O  
ATOM   1615  CB  ASP A 101     -11.386  45.570  16.498  1.00  0.69           C  
ATOM   1616  CG  ASP A 101     -11.233  44.317  15.660  1.00  0.69           C  
ATOM   1617  OD1 ASP A 101     -10.512  44.354  14.707  1.00  0.69           O  
ATOM   1618  OD2 ASP A 101     -11.878  43.324  15.954  1.00  0.69           O  
ATOM   1619  H   ASP A 101      -8.949  45.317  17.182  1.00  0.69           H  
ATOM   1620  HA  ASP A 101     -10.233  46.814  15.151  1.00  0.69           H  
ATOM   1621 1HB  ASP A 101     -11.316  45.285  17.543  1.00  0.69           H  
ATOM   1622 2HB  ASP A 101     -12.380  45.990  16.354  1.00  0.69           H  
ATOM   1623  N   ALA A 102     -10.624  47.981  18.210  1.00  0.67           N  
ATOM   1624  CA  ALA A 102     -11.041  49.159  18.936  1.00  0.67           C  
ATOM   1625  C   ALA A 102     -10.300  50.375  18.433  1.00  0.67           C  
ATOM   1626  O   ALA A 102     -10.903  51.424  18.216  1.00  0.67           O  
ATOM   1627  CB  ALA A 102     -10.787  48.980  20.419  1.00  0.67           C  
ATOM   1628  H   ALA A 102     -10.246  47.188  18.729  1.00  0.67           H  
ATOM   1629  HA  ALA A 102     -12.107  49.307  18.764  1.00  0.67           H  
ATOM   1630 1HB  ALA A 102     -11.119  49.867  20.955  1.00  0.67           H  
ATOM   1631 2HB  ALA A 102     -11.335  48.107  20.774  1.00  0.67           H  
ATOM   1632 3HB  ALA A 102      -9.721  48.829  20.586  1.00  0.67           H  
ATOM   1633  N   VAL A 103      -9.006  50.229  18.153  1.00  0.66           N  
ATOM   1634  CA  VAL A 103      -8.263  51.386  17.688  1.00  0.66           C  
ATOM   1635  C   VAL A 103      -8.777  51.833  16.325  1.00  0.66           C  
ATOM   1636  O   VAL A 103      -8.943  53.026  16.055  1.00  0.66           O  
ATOM   1637  CB  VAL A 103      -6.779  51.113  17.537  1.00  0.66           C  
ATOM   1638  CG1 VAL A 103      -6.199  52.357  16.926  1.00  0.66           C  
ATOM   1639  CG2 VAL A 103      -6.143  50.760  18.866  1.00  0.66           C  
ATOM   1640  H   VAL A 103      -8.537  49.336  18.333  1.00  0.66           H  
ATOM   1641  HA  VAL A 103      -8.403  52.197  18.404  1.00  0.66           H  
ATOM   1642  HB  VAL A 103      -6.637  50.293  16.835  1.00  0.66           H  
ATOM   1643 1HG1 VAL A 103      -5.174  52.252  16.737  1.00  0.66           H  
ATOM   1644 2HG1 VAL A 103      -6.708  52.567  16.009  1.00  0.66           H  
ATOM   1645 3HG1 VAL A 103      -6.355  53.166  17.602  1.00  0.66           H  
ATOM   1646 1HG2 VAL A 103      -5.081  50.582  18.736  1.00  0.66           H  
ATOM   1647 2HG2 VAL A 103      -6.297  51.574  19.559  1.00  0.66           H  
ATOM   1648 3HG2 VAL A 103      -6.606  49.869  19.257  1.00  0.66           H  
ATOM   1649  N   ILE A 104      -9.028  50.882  15.438  1.00  0.66           N  
ATOM   1650  CA  ILE A 104      -9.533  51.248  14.126  1.00  0.66           C  
ATOM   1651  C   ILE A 104     -10.853  51.977  14.259  1.00  0.66           C  
ATOM   1652  O   ILE A 104     -11.066  53.010  13.619  1.00  0.66           O  
ATOM   1653  CB  ILE A 104      -9.657  50.025  13.208  1.00  0.66           C  
ATOM   1654  CG1 ILE A 104      -8.292  49.526  12.875  1.00  0.66           C  
ATOM   1655  CG2 ILE A 104     -10.429  50.365  11.935  1.00  0.66           C  
ATOM   1656  CD1 ILE A 104      -8.262  48.220  12.227  1.00  0.66           C  
ATOM   1657  H   ILE A 104      -8.866  49.901  15.685  1.00  0.66           H  
ATOM   1658  HA  ILE A 104      -8.832  51.938  13.661  1.00  0.66           H  
ATOM   1659  HB  ILE A 104     -10.179  49.227  13.748  1.00  0.66           H  
ATOM   1660 1HG1 ILE A 104      -7.834  50.238  12.206  1.00  0.66           H  
ATOM   1661 2HG1 ILE A 104      -7.704  49.466  13.795  1.00  0.66           H  
ATOM   1662 1HG2 ILE A 104     -10.505  49.477  11.308  1.00  0.66           H  
ATOM   1663 2HG2 ILE A 104     -11.431  50.710  12.191  1.00  0.66           H  
ATOM   1664 3HG2 ILE A 104      -9.905  51.141  11.391  1.00  0.66           H  
ATOM   1665 1HD1 ILE A 104      -7.229  47.981  12.031  1.00  0.66           H  
ATOM   1666 2HD1 ILE A 104      -8.703  47.469  12.888  1.00  0.66           H  
ATOM   1667 3HD1 ILE A 104      -8.820  48.260  11.291  1.00  0.66           H  
ATOM   1668  N   GLN A 105     -11.732  51.467  15.114  1.00  0.66           N  
ATOM   1669  CA  GLN A 105     -13.013  52.112  15.311  1.00  0.66           C  
ATOM   1670  C   GLN A 105     -12.868  53.520  15.917  1.00  0.66           C  
ATOM   1671  O   GLN A 105     -13.565  54.442  15.479  1.00  0.66           O  
ATOM   1672  CB  GLN A 105     -13.889  51.225  16.198  1.00  0.66           C  
ATOM   1673  CG  GLN A 105     -14.355  49.940  15.510  1.00  0.66           C  
ATOM   1674  CD  GLN A 105     -15.106  49.001  16.445  1.00  0.66           C  
ATOM   1675  OE1 GLN A 105     -14.709  48.767  17.593  1.00  0.66           O  
ATOM   1676  NE2 GLN A 105     -16.227  48.469  15.960  1.00  0.66           N  
ATOM   1677  H   GLN A 105     -11.509  50.610  15.620  1.00  0.66           H  
ATOM   1678  HA  GLN A 105     -13.493  52.208  14.342  1.00  0.66           H  
ATOM   1679 1HB  GLN A 105     -13.326  50.945  17.089  1.00  0.66           H  
ATOM   1680 2HB  GLN A 105     -14.764  51.784  16.522  1.00  0.66           H  
ATOM   1681 1HG  GLN A 105     -15.011  50.198  14.680  1.00  0.66           H  
ATOM   1682 2HG  GLN A 105     -13.478  49.420  15.135  1.00  0.66           H  
ATOM   1683 1HE2 GLN A 105     -16.776  47.853  16.528  1.00  0.66           H  
ATOM   1684 2HE2 GLN A 105     -16.532  48.699  15.036  1.00  0.66           H  
ATOM   1685  N   GLU A 106     -11.940  53.708  16.872  1.00  0.66           N  
ATOM   1686  CA  GLU A 106     -11.714  55.023  17.486  1.00  0.66           C  
ATOM   1687  C   GLU A 106     -11.184  56.078  16.513  1.00  0.66           C  
ATOM   1688  O   GLU A 106     -11.580  57.244  16.584  1.00  0.66           O  
ATOM   1689  CB  GLU A 106     -10.713  54.943  18.658  1.00  0.66           C  
ATOM   1690  CG  GLU A 106     -11.201  54.273  19.947  1.00  0.66           C  
ATOM   1691  CD  GLU A 106     -10.113  54.227  21.029  1.00  0.66           C  
ATOM   1692  OE1 GLU A 106      -8.989  54.623  20.755  1.00  0.66           O  
ATOM   1693  OE2 GLU A 106     -10.406  53.799  22.119  1.00  0.66           O  
ATOM   1694  H   GLU A 106     -11.401  52.908  17.204  1.00  0.66           H  
ATOM   1695  HA  GLU A 106     -12.667  55.376  17.875  1.00  0.66           H  
ATOM   1696 1HB  GLU A 106      -9.849  54.373  18.332  1.00  0.66           H  
ATOM   1697 2HB  GLU A 106     -10.364  55.945  18.905  1.00  0.66           H  
ATOM   1698 1HG  GLU A 106     -12.054  54.832  20.330  1.00  0.66           H  
ATOM   1699 2HG  GLU A 106     -11.537  53.268  19.729  1.00  0.66           H  
ATOM   1700  N   HIS A 107     -10.295  55.670  15.606  1.00  0.66           N  
ATOM   1701  CA  HIS A 107      -9.663  56.609  14.681  1.00  0.66           C  
ATOM   1702  C   HIS A 107     -10.336  56.728  13.310  1.00  0.66           C  
ATOM   1703  O   HIS A 107     -10.150  57.733  12.624  1.00  0.66           O  
ATOM   1704  CB  HIS A 107      -8.173  56.233  14.548  1.00  0.66           C  
ATOM   1705  CG  HIS A 107      -7.429  56.498  15.831  1.00  0.66           C  
ATOM   1706  ND1 HIS A 107      -6.695  57.647  16.048  1.00  0.66           N  
ATOM   1707  CD2 HIS A 107      -7.382  55.799  16.980  1.00  0.66           C  
ATOM   1708  CE1 HIS A 107      -6.206  57.631  17.275  1.00  0.66           C  
ATOM   1709  NE2 HIS A 107      -6.619  56.516  17.879  1.00  0.66           N  
ATOM   1710  H   HIS A 107     -10.003  54.690  15.609  1.00  0.66           H  
ATOM   1711  HA  HIS A 107      -9.697  57.600  15.127  1.00  0.66           H  
ATOM   1712 1HB  HIS A 107      -8.084  55.168  14.313  1.00  0.66           H  
ATOM   1713 2HB  HIS A 107      -7.711  56.797  13.738  1.00  0.66           H  
ATOM   1714  HD1 HIS A 107      -6.563  58.400  15.398  1.00  0.66           H  
ATOM   1715  HD2 HIS A 107      -7.829  54.866  17.283  1.00  0.66           H  
ATOM   1716  HE1 HIS A 107      -5.591  58.458  17.633  1.00  0.66           H  
ATOM   1717  N   GLN A 108     -11.118  55.725  12.903  1.00  0.66           N  
ATOM   1718  CA  GLN A 108     -11.788  55.722  11.599  1.00  0.66           C  
ATOM   1719  C   GLN A 108     -10.851  56.111  10.449  1.00  0.66           C  
ATOM   1720  O   GLN A 108     -11.169  57.039   9.705  1.00  0.66           O  
ATOM   1721  CB  GLN A 108     -12.959  56.717  11.577  1.00  0.66           C  
ATOM   1722  CG  GLN A 108     -14.134  56.433  12.508  1.00  0.66           C  
ATOM   1723  CD  GLN A 108     -14.980  55.249  12.071  1.00  0.66           C  
ATOM   1724  OE1 GLN A 108     -15.603  55.260  10.998  1.00  0.66           O  
ATOM   1725  NE2 GLN A 108     -15.038  54.241  12.919  1.00  0.66           N  
ATOM   1726  H   GLN A 108     -11.236  54.904  13.494  1.00  0.66           H  
ATOM   1727  HA  GLN A 108     -12.179  54.722  11.417  1.00  0.66           H  
ATOM   1728 1HB  GLN A 108     -12.591  57.713  11.820  1.00  0.66           H  
ATOM   1729 2HB  GLN A 108     -13.357  56.766  10.565  1.00  0.66           H  
ATOM   1730 1HG  GLN A 108     -13.736  56.210  13.504  1.00  0.66           H  
ATOM   1731 2HG  GLN A 108     -14.771  57.313  12.554  1.00  0.66           H  
ATOM   1732 1HE2 GLN A 108     -15.583  53.432  12.705  1.00  0.66           H  
ATOM   1733 2HE2 GLN A 108     -14.527  54.302  13.805  1.00  0.66           H  
ATOM   1734  N   PRO A 109      -9.728  55.409  10.236  1.00  0.65           N  
ATOM   1735  CA  PRO A 109      -8.734  55.746   9.231  1.00  0.65           C  
ATOM   1736  C   PRO A 109      -9.263  55.610   7.805  1.00  0.65           C  
ATOM   1737  O   PRO A 109     -10.026  54.686   7.517  1.00  0.65           O  
ATOM   1738  CB  PRO A 109      -7.649  54.709   9.525  1.00  0.65           C  
ATOM   1739  CG  PRO A 109      -8.367  53.557  10.231  1.00  0.65           C  
ATOM   1740  CD  PRO A 109      -9.432  54.195  11.026  1.00  0.65           C  
ATOM   1741  HA  PRO A 109      -8.372  56.770   9.412  1.00  0.65           H  
ATOM   1742 1HB  PRO A 109      -7.165  54.411   8.586  1.00  0.65           H  
ATOM   1743 2HB  PRO A 109      -6.866  55.156  10.154  1.00  0.65           H  
ATOM   1744 1HG  PRO A 109      -8.789  52.866   9.512  1.00  0.65           H  
ATOM   1745 2HG  PRO A 109      -7.657  52.981  10.849  1.00  0.65           H  
ATOM   1746 1HD  PRO A 109     -10.300  53.530  11.094  1.00  0.65           H  
ATOM   1747 2HD  PRO A 109      -9.022  54.441  12.010  1.00  0.65           H  
ATOM   1748  N   SER A 110      -8.808  56.495   6.895  1.00  0.64           N  
ATOM   1749  CA  SER A 110      -9.198  56.412   5.483  1.00  0.64           C  
ATOM   1750  C   SER A 110      -8.170  55.605   4.711  1.00  0.64           C  
ATOM   1751  O   SER A 110      -8.384  55.172   3.577  1.00  0.64           O  
ATOM   1752  CB  SER A 110      -9.353  57.790   4.866  1.00  0.64           C  
ATOM   1753  OG  SER A 110      -8.131  58.480   4.770  1.00  0.64           O  
ATOM   1754  H   SER A 110      -8.169  57.247   7.170  1.00  0.64           H  
ATOM   1755  HA  SER A 110     -10.158  55.909   5.420  1.00  0.64           H  
ATOM   1756 1HB  SER A 110      -9.794  57.689   3.875  1.00  0.64           H  
ATOM   1757 2HB  SER A 110     -10.046  58.369   5.472  1.00  0.64           H  
ATOM   1758  HG  SER A 110      -7.724  58.472   5.666  1.00  0.64           H  
ATOM   1759  N   VAL A 111      -7.011  55.460   5.310  1.00  0.62           N  
ATOM   1760  CA  VAL A 111      -5.960  54.681   4.708  1.00  0.62           C  
ATOM   1761  C   VAL A 111      -5.093  54.038   5.765  1.00  0.62           C  
ATOM   1762  O   VAL A 111      -4.549  54.705   6.666  1.00  0.62           O  
ATOM   1763  CB  VAL A 111      -5.135  55.527   3.757  1.00  0.62           C  
ATOM   1764  CG1 VAL A 111      -4.615  56.659   4.491  1.00  0.62           C  
ATOM   1765  CG2 VAL A 111      -3.998  54.670   3.161  1.00  0.62           C  
ATOM   1766  H   VAL A 111      -6.883  55.877   6.219  1.00  0.62           H  
ATOM   1767  HA  VAL A 111      -6.421  53.905   4.118  1.00  0.62           H  
ATOM   1768  HB  VAL A 111      -5.766  55.904   2.953  1.00  0.62           H  
ATOM   1769 1HG1 VAL A 111      -4.021  57.279   3.834  1.00  0.62           H  
ATOM   1770 2HG1 VAL A 111      -5.438  57.250   4.902  1.00  0.62           H  
ATOM   1771 3HG1 VAL A 111      -4.039  56.274   5.269  1.00  0.62           H  
ATOM   1772 1HG2 VAL A 111      -3.405  55.275   2.482  1.00  0.62           H  
ATOM   1773 2HG2 VAL A 111      -3.362  54.296   3.957  1.00  0.62           H  
ATOM   1774 3HG2 VAL A 111      -4.428  53.824   2.616  1.00  0.62           H  
ATOM   1775  N   LEU A 112      -4.940  52.736   5.606  1.00  0.61           N  
ATOM   1776  CA  LEU A 112      -4.182  51.945   6.537  1.00  0.61           C  
ATOM   1777  C   LEU A 112      -3.069  51.203   5.829  1.00  0.61           C  
ATOM   1778  O   LEU A 112      -3.251  50.730   4.705  1.00  0.61           O  
ATOM   1779  CB  LEU A 112      -5.114  50.928   7.204  1.00  0.61           C  
ATOM   1780  CG  LEU A 112      -6.261  51.480   7.962  1.00  0.61           C  
ATOM   1781  CD1 LEU A 112      -7.377  51.772   6.973  1.00  0.61           C  
ATOM   1782  CD2 LEU A 112      -6.700  50.464   9.008  1.00  0.61           C  
ATOM   1783  H   LEU A 112      -5.423  52.285   4.826  1.00  0.61           H  
ATOM   1784  HA  LEU A 112      -3.765  52.602   7.283  1.00  0.61           H  
ATOM   1785 1HB  LEU A 112      -5.542  50.333   6.422  1.00  0.61           H  
ATOM   1786 2HB  LEU A 112      -4.528  50.290   7.867  1.00  0.61           H  
ATOM   1787  HG  LEU A 112      -5.979  52.399   8.435  1.00  0.61           H  
ATOM   1788 1HD1 LEU A 112      -8.222  52.177   7.475  1.00  0.61           H  
ATOM   1789 2HD1 LEU A 112      -7.085  52.456   6.232  1.00  0.61           H  
ATOM   1790 3HD1 LEU A 112      -7.635  50.863   6.496  1.00  0.61           H  
ATOM   1791 1HD2 LEU A 112      -7.539  50.841   9.574  1.00  0.61           H  
ATOM   1792 2HD2 LEU A 112      -6.991  49.540   8.511  1.00  0.61           H  
ATOM   1793 3HD2 LEU A 112      -5.879  50.268   9.679  1.00  0.61           H  
ATOM   1794  N   LEU A 113      -1.938  51.066   6.498  1.00  0.61           N  
ATOM   1795  CA  LEU A 113      -0.853  50.255   5.971  1.00  0.61           C  
ATOM   1796  C   LEU A 113      -0.544  49.116   6.919  1.00  0.61           C  
ATOM   1797  O   LEU A 113      -0.231  49.343   8.083  1.00  0.61           O  
ATOM   1798  CB  LEU A 113       0.403  51.083   5.772  1.00  0.61           C  
ATOM   1799  CG  LEU A 113       1.631  50.337   5.262  1.00  0.61           C  
ATOM   1800  CD1 LEU A 113       1.346  49.849   3.867  1.00  0.61           C  
ATOM   1801  CD2 LEU A 113       2.834  51.257   5.288  1.00  0.61           C  
ATOM   1802  H   LEU A 113      -1.841  51.545   7.393  1.00  0.61           H  
ATOM   1803  HA  LEU A 113      -1.154  49.841   5.013  1.00  0.61           H  
ATOM   1804 1HB  LEU A 113       0.186  51.857   5.055  1.00  0.61           H  
ATOM   1805 2HB  LEU A 113       0.660  51.541   6.720  1.00  0.61           H  
ATOM   1806  HG  LEU A 113       1.825  49.466   5.892  1.00  0.61           H  
ATOM   1807 1HD1 LEU A 113       2.191  49.315   3.499  1.00  0.61           H  
ATOM   1808 2HD1 LEU A 113       0.497  49.195   3.889  1.00  0.61           H  
ATOM   1809 3HD1 LEU A 113       1.135  50.693   3.215  1.00  0.61           H  
ATOM   1810 1HD2 LEU A 113       3.704  50.734   4.918  1.00  0.61           H  
ATOM   1811 2HD2 LEU A 113       2.643  52.109   4.659  1.00  0.61           H  
ATOM   1812 3HD2 LEU A 113       3.015  51.589   6.310  1.00  0.61           H  
ATOM   1813  N   GLU A 114      -0.647  47.906   6.423  1.00  0.62           N  
ATOM   1814  CA  GLU A 114      -0.362  46.713   7.197  1.00  0.62           C  
ATOM   1815  C   GLU A 114       0.970  46.127   6.770  1.00  0.62           C  
ATOM   1816  O   GLU A 114       1.189  45.871   5.584  1.00  0.62           O  
ATOM   1817  CB  GLU A 114      -1.496  45.715   7.007  1.00  0.62           C  
ATOM   1818  CG  GLU A 114      -1.371  44.384   7.666  1.00  0.62           C  
ATOM   1819  CD  GLU A 114      -2.531  43.514   7.285  1.00  0.62           C  
ATOM   1820  OE1 GLU A 114      -3.298  43.951   6.463  1.00  0.62           O  
ATOM   1821  OE2 GLU A 114      -2.657  42.426   7.783  1.00  0.62           O  
ATOM   1822  H   GLU A 114      -0.926  47.812   5.448  1.00  0.62           H  
ATOM   1823  HA  GLU A 114      -0.295  46.978   8.252  1.00  0.62           H  
ATOM   1824 1HB  GLU A 114      -2.387  46.150   7.430  1.00  0.62           H  
ATOM   1825 2HB  GLU A 114      -1.683  45.567   5.954  1.00  0.62           H  
ATOM   1826 1HG  GLU A 114      -0.441  43.907   7.347  1.00  0.62           H  
ATOM   1827 2HG  GLU A 114      -1.334  44.509   8.724  1.00  0.62           H  
ATOM   1828  N   LEU A 115       1.863  45.937   7.722  1.00  0.64           N  
ATOM   1829  CA  LEU A 115       3.160  45.357   7.424  1.00  0.64           C  
ATOM   1830  C   LEU A 115       3.203  43.923   7.968  1.00  0.64           C  
ATOM   1831  O   LEU A 115       3.258  43.695   9.178  1.00  0.64           O  
ATOM   1832  CB  LEU A 115       4.266  46.233   8.018  1.00  0.64           C  
ATOM   1833  CG  LEU A 115       4.273  47.725   7.576  1.00  0.64           C  
ATOM   1834  CD1 LEU A 115       5.371  48.482   8.301  1.00  0.64           C  
ATOM   1835  CD2 LEU A 115       4.488  47.795   6.119  1.00  0.64           C  
ATOM   1836  H   LEU A 115       1.632  46.202   8.680  1.00  0.64           H  
ATOM   1837  HA  LEU A 115       3.295  45.315   6.344  1.00  0.64           H  
ATOM   1838 1HB  LEU A 115       4.157  46.221   9.092  1.00  0.64           H  
ATOM   1839 2HB  LEU A 115       5.231  45.795   7.764  1.00  0.64           H  
ATOM   1840  HG  LEU A 115       3.315  48.192   7.833  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 115       5.365  49.526   7.985  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 115       5.205  48.430   9.363  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 115       6.336  48.030   8.061  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 115       4.495  48.828   5.815  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 115       5.442  47.335   5.867  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 115       3.681  47.269   5.614  1.00  0.64           H  
ATOM   1847  N   GLY A 116       3.101  42.961   7.049  1.00  0.67           N  
ATOM   1848  CA  GLY A 116       3.036  41.528   7.343  1.00  0.67           C  
ATOM   1849  C   GLY A 116       1.587  41.047   7.344  1.00  0.67           C  
ATOM   1850  O   GLY A 116       0.764  41.565   8.094  1.00  0.67           O  
ATOM   1851  H   GLY A 116       3.071  43.221   6.064  1.00  0.67           H  
ATOM   1852 1HA  GLY A 116       3.601  40.977   6.589  1.00  0.67           H  
ATOM   1853 2HA  GLY A 116       3.494  41.326   8.306  1.00  0.67           H  
ATOM   1854  N   ALA A 117       1.271  40.061   6.495  1.00  0.70           N  
ATOM   1855  CA  ALA A 117      -0.096  39.549   6.400  1.00  0.70           C  
ATOM   1856  C   ALA A 117      -0.217  38.120   6.904  1.00  0.70           C  
ATOM   1857  O   ALA A 117      -1.273  37.711   7.412  1.00  0.70           O  
ATOM   1858  CB  ALA A 117      -0.566  39.610   4.978  1.00  0.70           C  
ATOM   1859  H   ALA A 117       1.994  39.653   5.904  1.00  0.70           H  
ATOM   1860  HA  ALA A 117      -0.739  40.186   7.011  1.00  0.70           H  
ATOM   1861 1HB  ALA A 117      -1.597  39.267   4.911  1.00  0.70           H  
ATOM   1862 2HB  ALA A 117      -0.488  40.598   4.646  1.00  0.70           H  
ATOM   1863 3HB  ALA A 117       0.070  38.970   4.360  1.00  0.70           H  
ATOM   1864  N   TYR A 118       0.850  37.337   6.716  1.00  0.71           N  
ATOM   1865  CA  TYR A 118       0.884  35.918   7.087  1.00  0.71           C  
ATOM   1866  C   TYR A 118      -0.115  35.040   6.314  1.00  0.71           C  
ATOM   1867  O   TYR A 118       0.284  34.229   5.480  1.00  0.71           O  
ATOM   1868  CB  TYR A 118       0.689  35.762   8.607  1.00  0.71           C  
ATOM   1869  CG  TYR A 118       0.649  34.341   9.045  1.00  0.71           C  
ATOM   1870  CD1 TYR A 118       1.800  33.601   9.119  1.00  0.71           C  
ATOM   1871  CD2 TYR A 118      -0.555  33.778   9.378  1.00  0.71           C  
ATOM   1872  CE1 TYR A 118       1.728  32.293   9.517  1.00  0.71           C  
ATOM   1873  CE2 TYR A 118      -0.627  32.484   9.760  1.00  0.71           C  
ATOM   1874  CZ  TYR A 118       0.493  31.739   9.835  1.00  0.71           C  
ATOM   1875  OH  TYR A 118       0.399  30.446  10.218  1.00  0.71           O  
ATOM   1876  H   TYR A 118       1.683  37.744   6.275  1.00  0.71           H  
ATOM   1877  HA  TYR A 118       1.881  35.544   6.845  1.00  0.71           H  
ATOM   1878 1HB  TYR A 118       1.511  36.254   9.128  1.00  0.71           H  
ATOM   1879 2HB  TYR A 118      -0.226  36.228   8.942  1.00  0.71           H  
ATOM   1880  HD1 TYR A 118       2.760  34.046   8.858  1.00  0.71           H  
ATOM   1881  HD2 TYR A 118      -1.456  34.374   9.327  1.00  0.71           H  
ATOM   1882  HE1 TYR A 118       2.634  31.701   9.568  1.00  0.71           H  
ATOM   1883  HE2 TYR A 118      -1.587  32.053  10.013  1.00  0.71           H  
ATOM   1884  HH  TYR A 118      -0.528  30.193  10.243  1.00  0.71           H  
ATOM   1885  N   CYS A 119      -1.400  35.152   6.642  1.00  0.72           N  
ATOM   1886  CA  CYS A 119      -2.434  34.395   5.938  1.00  0.72           C  
ATOM   1887  C   CYS A 119      -3.569  35.306   5.532  1.00  0.72           C  
ATOM   1888  O   CYS A 119      -4.464  34.890   4.803  1.00  0.72           O  
ATOM   1889  CB  CYS A 119      -3.012  33.244   6.778  1.00  0.72           C  
ATOM   1890  SG  CYS A 119      -4.037  33.732   8.217  1.00  0.72           S  
ATOM   1891  H   CYS A 119      -1.643  35.853   7.330  1.00  0.72           H  
ATOM   1892  HA  CYS A 119      -1.999  33.967   5.034  1.00  0.72           H  
ATOM   1893 1HB  CYS A 119      -3.630  32.619   6.132  1.00  0.72           H  
ATOM   1894 2HB  CYS A 119      -2.198  32.613   7.136  1.00  0.72           H  
ATOM   1895  HG  CYS A 119      -4.432  32.501   8.522  1.00  0.72           H  
ATOM   1896  N   GLY A 120      -3.519  36.553   5.999  1.00  0.71           N  
ATOM   1897  CA  GLY A 120      -4.578  37.520   5.748  1.00  0.71           C  
ATOM   1898  C   GLY A 120      -5.614  37.683   6.860  1.00  0.71           C  
ATOM   1899  O   GLY A 120      -6.550  38.466   6.704  1.00  0.71           O  
ATOM   1900  H   GLY A 120      -2.714  36.842   6.551  1.00  0.71           H  
ATOM   1901 1HA  GLY A 120      -4.115  38.488   5.563  1.00  0.71           H  
ATOM   1902 2HA  GLY A 120      -5.097  37.238   4.835  1.00  0.71           H  
ATOM   1903  N   TYR A 121      -5.437  37.014   8.000  1.00  0.69           N  
ATOM   1904  CA  TYR A 121      -6.388  37.143   9.109  1.00  0.69           C  
ATOM   1905  C   TYR A 121      -6.586  38.606   9.483  1.00  0.69           C  
ATOM   1906  O   TYR A 121      -7.715  39.102   9.544  1.00  0.69           O  
ATOM   1907  CB  TYR A 121      -5.859  36.407  10.343  1.00  0.69           C  
ATOM   1908  CG  TYR A 121      -6.708  36.544  11.603  1.00  0.69           C  
ATOM   1909  CD1 TYR A 121      -7.796  35.736  11.788  1.00  0.69           C  
ATOM   1910  CD2 TYR A 121      -6.384  37.486  12.571  1.00  0.69           C  
ATOM   1911  CE1 TYR A 121      -8.558  35.822  12.916  1.00  0.69           C  
ATOM   1912  CE2 TYR A 121      -7.160  37.590  13.710  1.00  0.69           C  
ATOM   1913  CZ  TYR A 121      -8.241  36.748  13.884  1.00  0.69           C  
ATOM   1914  OH  TYR A 121      -9.014  36.843  15.017  1.00  0.69           O  
ATOM   1915  H   TYR A 121      -4.655  36.381   8.082  1.00  0.69           H  
ATOM   1916  HA  TYR A 121      -7.350  36.729   8.803  1.00  0.69           H  
ATOM   1917 1HB  TYR A 121      -5.779  35.349  10.115  1.00  0.69           H  
ATOM   1918 2HB  TYR A 121      -4.856  36.759  10.574  1.00  0.69           H  
ATOM   1919  HD1 TYR A 121      -8.046  35.029  11.052  1.00  0.69           H  
ATOM   1920  HD2 TYR A 121      -5.522  38.141  12.433  1.00  0.69           H  
ATOM   1921  HE1 TYR A 121      -9.416  35.161  13.052  1.00  0.69           H  
ATOM   1922  HE2 TYR A 121      -6.914  38.324  14.477  1.00  0.69           H  
ATOM   1923  HH  TYR A 121      -9.350  35.942  15.291  1.00  0.69           H  
ATOM   1924  N   SER A 122      -5.470  39.298   9.722  1.00  0.67           N  
ATOM   1925  CA  SER A 122      -5.513  40.697  10.099  1.00  0.67           C  
ATOM   1926  C   SER A 122      -6.058  41.559   8.977  1.00  0.67           C  
ATOM   1927  O   SER A 122      -6.837  42.464   9.244  1.00  0.67           O  
ATOM   1928  CB  SER A 122      -4.142  41.196  10.522  1.00  0.67           C  
ATOM   1929  OG  SER A 122      -3.731  40.590  11.716  1.00  0.67           O  
ATOM   1930  H   SER A 122      -4.579  38.835   9.637  1.00  0.67           H  
ATOM   1931  HA  SER A 122      -6.181  40.796  10.954  1.00  0.67           H  
ATOM   1932 1HB  SER A 122      -3.422  40.972   9.734  1.00  0.67           H  
ATOM   1933 2HB  SER A 122      -4.162  42.282  10.641  1.00  0.67           H  
ATOM   1934  HG  SER A 122      -2.784  40.791  11.803  1.00  0.67           H  
ATOM   1935  N   ALA A 123      -5.691  41.271   7.723  1.00  0.65           N  
ATOM   1936  CA  ALA A 123      -6.166  42.101   6.616  1.00  0.65           C  
ATOM   1937  C   ALA A 123      -7.683  42.085   6.544  1.00  0.65           C  
ATOM   1938  O   ALA A 123      -8.324  43.118   6.326  1.00  0.65           O  
ATOM   1939  CB  ALA A 123      -5.592  41.624   5.290  1.00  0.65           C  
ATOM   1940  H   ALA A 123      -5.063  40.501   7.549  1.00  0.65           H  
ATOM   1941  HA  ALA A 123      -5.837  43.117   6.807  1.00  0.65           H  
ATOM   1942 1HB  ALA A 123      -5.940  42.276   4.489  1.00  0.65           H  
ATOM   1943 2HB  ALA A 123      -4.500  41.660   5.339  1.00  0.65           H  
ATOM   1944 3HB  ALA A 123      -5.918  40.603   5.096  1.00  0.65           H  
ATOM   1945  N   VAL A 124      -8.273  40.914   6.784  1.00  0.64           N  
ATOM   1946  CA  VAL A 124      -9.718  40.797   6.777  1.00  0.64           C  
ATOM   1947  C   VAL A 124     -10.322  41.522   7.972  1.00  0.64           C  
ATOM   1948  O   VAL A 124     -11.266  42.302   7.827  1.00  0.64           O  
ATOM   1949  CB  VAL A 124     -10.140  39.315   6.764  1.00  0.64           C  
ATOM   1950  CG1 VAL A 124     -11.641  39.193   6.945  1.00  0.64           C  
ATOM   1951  CG2 VAL A 124      -9.752  38.686   5.425  1.00  0.64           C  
ATOM   1952  H   VAL A 124      -7.699  40.084   6.950  1.00  0.64           H  
ATOM   1953  HA  VAL A 124     -10.090  41.264   5.871  1.00  0.64           H  
ATOM   1954  HB  VAL A 124      -9.642  38.789   7.581  1.00  0.64           H  
ATOM   1955 1HG1 VAL A 124     -11.930  38.140   6.935  1.00  0.64           H  
ATOM   1956 2HG1 VAL A 124     -11.925  39.633   7.900  1.00  0.64           H  
ATOM   1957 3HG1 VAL A 124     -12.143  39.715   6.135  1.00  0.64           H  
ATOM   1958 1HG2 VAL A 124     -10.056  37.652   5.429  1.00  0.64           H  
ATOM   1959 2HG2 VAL A 124     -10.255  39.208   4.617  1.00  0.64           H  
ATOM   1960 3HG2 VAL A 124      -8.672  38.752   5.281  1.00  0.64           H  
ATOM   1961  N   ARG A 125      -9.762  41.297   9.163  1.00  0.62           N  
ATOM   1962  CA  ARG A 125     -10.267  41.953  10.363  1.00  0.62           C  
ATOM   1963  C   ARG A 125     -10.190  43.472  10.287  1.00  0.62           C  
ATOM   1964  O   ARG A 125     -11.129  44.172  10.669  1.00  0.62           O  
ATOM   1965  CB  ARG A 125      -9.516  41.451  11.593  1.00  0.62           C  
ATOM   1966  CG  ARG A 125      -9.992  42.030  12.895  1.00  0.62           C  
ATOM   1967  CD  ARG A 125      -9.337  41.421  14.110  1.00  0.62           C  
ATOM   1968  NE  ARG A 125      -9.772  40.042  14.354  1.00  0.62           N  
ATOM   1969  CZ  ARG A 125     -10.932  39.695  14.979  1.00  0.62           C  
ATOM   1970  NH1 ARG A 125     -11.775  40.599  15.426  1.00  0.62           N  
ATOM   1971  NH2 ARG A 125     -11.219  38.429  15.156  1.00  0.62           N  
ATOM   1972  H   ARG A 125      -8.979  40.644   9.240  1.00  0.62           H  
ATOM   1973  HA  ARG A 125     -11.309  41.706  10.477  1.00  0.62           H  
ATOM   1974 1HB  ARG A 125      -9.587  40.374  11.656  1.00  0.62           H  
ATOM   1975 2HB  ARG A 125      -8.461  41.699  11.490  1.00  0.62           H  
ATOM   1976 1HG  ARG A 125      -9.751  43.091  12.884  1.00  0.62           H  
ATOM   1977 2HG  ARG A 125     -11.068  41.909  12.991  1.00  0.62           H  
ATOM   1978 1HD  ARG A 125      -8.257  41.416  13.970  1.00  0.62           H  
ATOM   1979 2HD  ARG A 125      -9.583  42.015  14.989  1.00  0.62           H  
ATOM   1980  HE  ARG A 125      -9.167  39.288  14.042  1.00  0.62           H  
ATOM   1981 1HH1 ARG A 125     -11.581  41.613  15.346  1.00  0.62           H  
ATOM   1982 2HH1 ARG A 125     -12.620  40.311  15.889  1.00  0.62           H  
ATOM   1983 1HH2 ARG A 125     -10.552  37.735  14.867  1.00  0.62           H  
ATOM   1984 2HH2 ARG A 125     -12.069  38.160  15.628  1.00  0.62           H  
ATOM   1985  N   MET A 126      -9.087  43.998   9.780  1.00  0.62           N  
ATOM   1986  CA  MET A 126      -8.946  45.434   9.684  1.00  0.62           C  
ATOM   1987  C   MET A 126      -9.934  45.971   8.660  1.00  0.62           C  
ATOM   1988  O   MET A 126     -10.692  46.892   8.949  1.00  0.62           O  
ATOM   1989  CB  MET A 126      -7.513  45.794   9.275  1.00  0.62           C  
ATOM   1990  CG  MET A 126      -6.429  45.478  10.343  1.00  0.62           C  
ATOM   1991  SD  MET A 126      -4.735  45.714   9.742  1.00  0.62           S  
ATOM   1992  CE  MET A 126      -4.639  47.486   9.632  1.00  0.62           C  
ATOM   1993  H   MET A 126      -8.331  43.396   9.472  1.00  0.62           H  
ATOM   1994  HA  MET A 126      -9.180  45.875  10.652  1.00  0.62           H  
ATOM   1995 1HB  MET A 126      -7.250  45.214   8.390  1.00  0.62           H  
ATOM   1996 2HB  MET A 126      -7.457  46.850   9.011  1.00  0.62           H  
ATOM   1997 1HG  MET A 126      -6.563  46.082  11.212  1.00  0.62           H  
ATOM   1998 2HG  MET A 126      -6.532  44.444  10.655  1.00  0.62           H  
ATOM   1999 1HE  MET A 126      -3.656  47.778   9.261  1.00  0.62           H  
ATOM   2000 2HE  MET A 126      -5.398  47.834   8.951  1.00  0.62           H  
ATOM   2001 3HE  MET A 126      -4.805  47.926  10.617  1.00  0.62           H  
ATOM   2002  N   ALA A 127      -9.984  45.337   7.475  1.00  0.62           N  
ATOM   2003  CA  ALA A 127     -10.846  45.771   6.374  1.00  0.62           C  
ATOM   2004  C   ALA A 127     -12.326  45.771   6.738  1.00  0.62           C  
ATOM   2005  O   ALA A 127     -13.082  46.671   6.359  1.00  0.62           O  
ATOM   2006  CB  ALA A 127     -10.617  44.884   5.191  1.00  0.62           C  
ATOM   2007  H   ALA A 127      -9.371  44.540   7.294  1.00  0.62           H  
ATOM   2008  HA  ALA A 127     -10.561  46.774   6.107  1.00  0.62           H  
ATOM   2009 1HB  ALA A 127     -11.219  45.231   4.355  1.00  0.62           H  
ATOM   2010 2HB  ALA A 127      -9.570  44.919   4.925  1.00  0.62           H  
ATOM   2011 3HB  ALA A 127     -10.893  43.859   5.446  1.00  0.62           H  
ATOM   2012  N   ARG A 128     -12.724  44.793   7.537  1.00  0.64           N  
ATOM   2013  CA  ARG A 128     -14.087  44.616   8.012  1.00  0.64           C  
ATOM   2014  C   ARG A 128     -14.618  45.863   8.711  1.00  0.64           C  
ATOM   2015  O   ARG A 128     -15.818  46.138   8.683  1.00  0.64           O  
ATOM   2016  CB  ARG A 128     -14.127  43.444   8.971  1.00  0.64           C  
ATOM   2017  CG  ARG A 128     -15.472  43.041   9.546  1.00  0.64           C  
ATOM   2018  CD  ARG A 128     -15.286  41.850  10.440  1.00  0.64           C  
ATOM   2019  NE  ARG A 128     -14.439  42.181  11.570  1.00  0.64           N  
ATOM   2020  CZ  ARG A 128     -14.856  42.726  12.723  1.00  0.64           C  
ATOM   2021  NH1 ARG A 128     -16.132  42.959  12.935  1.00  0.64           N  
ATOM   2022  NH2 ARG A 128     -13.967  43.018  13.640  1.00  0.64           N  
ATOM   2023  H   ARG A 128     -12.047  44.079   7.804  1.00  0.64           H  
ATOM   2024  HA  ARG A 128     -14.722  44.394   7.156  1.00  0.64           H  
ATOM   2025 1HB  ARG A 128     -13.716  42.568   8.476  1.00  0.64           H  
ATOM   2026 2HB  ARG A 128     -13.476  43.662   9.815  1.00  0.64           H  
ATOM   2027 1HG  ARG A 128     -15.877  43.866  10.135  1.00  0.64           H  
ATOM   2028 2HG  ARG A 128     -16.161  42.782   8.743  1.00  0.64           H  
ATOM   2029 1HD  ARG A 128     -16.250  41.506  10.821  1.00  0.64           H  
ATOM   2030 2HD  ARG A 128     -14.808  41.042   9.884  1.00  0.64           H  
ATOM   2031  HE  ARG A 128     -13.446  42.036  11.466  1.00  0.64           H  
ATOM   2032 1HH1 ARG A 128     -16.814  42.726  12.227  1.00  0.64           H  
ATOM   2033 2HH1 ARG A 128     -16.430  43.365  13.809  1.00  0.64           H  
ATOM   2034 1HH2 ARG A 128     -12.990  42.840  13.443  1.00  0.64           H  
ATOM   2035 2HH2 ARG A 128     -14.244  43.427  14.521  1.00  0.64           H  
ATOM   2036  N   LEU A 129     -13.732  46.573   9.401  1.00  0.66           N  
ATOM   2037  CA  LEU A 129     -14.085  47.737  10.187  1.00  0.66           C  
ATOM   2038  C   LEU A 129     -13.876  49.059   9.473  1.00  0.66           C  
ATOM   2039  O   LEU A 129     -14.039  50.125  10.073  1.00  0.66           O  
ATOM   2040  CB  LEU A 129     -13.248  47.725  11.441  1.00  0.66           C  
ATOM   2041  CG  LEU A 129     -13.486  46.557  12.308  1.00  0.66           C  
ATOM   2042  CD1 LEU A 129     -12.562  46.609  13.416  1.00  0.66           C  
ATOM   2043  CD2 LEU A 129     -14.913  46.576  12.797  1.00  0.66           C  
ATOM   2044  H   LEU A 129     -12.741  46.332   9.345  1.00  0.66           H  
ATOM   2045  HA  LEU A 129     -15.136  47.656  10.453  1.00  0.66           H  
ATOM   2046 1HB  LEU A 129     -12.196  47.706  11.149  1.00  0.66           H  
ATOM   2047 2HB  LEU A 129     -13.438  48.630  12.016  1.00  0.66           H  
ATOM   2048  HG  LEU A 129     -13.296  45.633  11.753  1.00  0.66           H  
ATOM   2049 1HD1 LEU A 129     -12.756  45.752  14.020  1.00  0.66           H  
ATOM   2050 2HD1 LEU A 129     -11.535  46.577  13.040  1.00  0.66           H  
ATOM   2051 3HD1 LEU A 129     -12.707  47.511  13.997  1.00  0.66           H  
ATOM   2052 1HD2 LEU A 129     -15.084  45.725  13.446  1.00  0.66           H  
ATOM   2053 2HD2 LEU A 129     -15.089  47.494  13.353  1.00  0.66           H  
ATOM   2054 3HD2 LEU A 129     -15.593  46.529  11.943  1.00  0.66           H  
ATOM   2055  N   LEU A 130     -13.491  49.013   8.210  1.00  0.69           N  
ATOM   2056  CA  LEU A 130     -13.217  50.250   7.514  1.00  0.69           C  
ATOM   2057  C   LEU A 130     -14.448  50.802   6.814  1.00  0.69           C  
ATOM   2058  O   LEU A 130     -15.271  50.051   6.275  1.00  0.69           O  
ATOM   2059  CB  LEU A 130     -12.111  50.032   6.509  1.00  0.69           C  
ATOM   2060  CG  LEU A 130     -10.866  49.571   7.041  1.00  0.69           C  
ATOM   2061  CD1 LEU A 130      -9.866  49.447   5.889  1.00  0.69           C  
ATOM   2062  CD2 LEU A 130     -10.434  50.490   8.151  1.00  0.69           C  
ATOM   2063  H   LEU A 130     -13.377  48.125   7.723  1.00  0.69           H  
ATOM   2064  HA  LEU A 130     -12.879  50.987   8.240  1.00  0.69           H  
ATOM   2065 1HB  LEU A 130     -12.442  49.305   5.781  1.00  0.69           H  
ATOM   2066 2HB  LEU A 130     -11.925  50.926   6.032  1.00  0.69           H  
ATOM   2067  HG  LEU A 130     -11.005  48.608   7.439  1.00  0.69           H  
ATOM   2068 1HD1 LEU A 130      -8.933  49.057   6.277  1.00  0.69           H  
ATOM   2069 2HD1 LEU A 130     -10.250  48.772   5.130  1.00  0.69           H  
ATOM   2070 3HD1 LEU A 130      -9.706  50.427   5.436  1.00  0.69           H  
ATOM   2071 1HD2 LEU A 130      -9.510  50.131   8.568  1.00  0.69           H  
ATOM   2072 2HD2 LEU A 130     -10.309  51.496   7.760  1.00  0.69           H  
ATOM   2073 3HD2 LEU A 130     -11.195  50.505   8.928  1.00  0.69           H  
ATOM   2074  N   SER A 131     -14.554  52.127   6.781  1.00  0.71           N  
ATOM   2075  CA  SER A 131     -15.666  52.775   6.104  1.00  0.71           C  
ATOM   2076  C   SER A 131     -15.518  52.528   4.589  1.00  0.71           C  
ATOM   2077  O   SER A 131     -14.411  52.247   4.139  1.00  0.71           O  
ATOM   2078  CB  SER A 131     -15.657  54.260   6.458  1.00  0.71           C  
ATOM   2079  OG  SER A 131     -14.558  54.911   5.890  1.00  0.71           O  
ATOM   2080  H   SER A 131     -13.854  52.692   7.247  1.00  0.71           H  
ATOM   2081  HA  SER A 131     -16.580  52.328   6.482  1.00  0.71           H  
ATOM   2082 1HB  SER A 131     -16.570  54.745   6.148  1.00  0.71           H  
ATOM   2083 2HB  SER A 131     -15.603  54.354   7.544  1.00  0.71           H  
ATOM   2084  HG  SER A 131     -14.420  55.706   6.422  1.00  0.71           H  
ATOM   2085  N   PRO A 132     -16.588  52.638   3.773  1.00  0.71           N  
ATOM   2086  CA  PRO A 132     -16.588  52.470   2.320  1.00  0.71           C  
ATOM   2087  C   PRO A 132     -15.522  53.265   1.556  1.00  0.71           C  
ATOM   2088  O   PRO A 132     -15.055  52.824   0.500  1.00  0.71           O  
ATOM   2089  CB  PRO A 132     -17.991  52.962   1.950  1.00  0.71           C  
ATOM   2090  CG  PRO A 132     -18.834  52.644   3.154  1.00  0.71           C  
ATOM   2091  CD  PRO A 132     -17.939  52.919   4.332  1.00  0.71           C  
ATOM   2092  HA  PRO A 132     -16.492  51.401   2.089  1.00  0.71           H  
ATOM   2093 1HB  PRO A 132     -17.962  54.038   1.719  1.00  0.71           H  
ATOM   2094 2HB  PRO A 132     -18.339  52.452   1.039  1.00  0.71           H  
ATOM   2095 1HG  PRO A 132     -19.741  53.268   3.156  1.00  0.71           H  
ATOM   2096 2HG  PRO A 132     -19.170  51.598   3.112  1.00  0.71           H  
ATOM   2097 1HD  PRO A 132     -18.042  53.965   4.636  1.00  0.71           H  
ATOM   2098 2HD  PRO A 132     -18.211  52.216   5.121  1.00  0.71           H  
ATOM   2099  N   GLY A 133     -15.141  54.437   2.070  1.00  0.70           N  
ATOM   2100  CA  GLY A 133     -14.148  55.267   1.393  1.00  0.70           C  
ATOM   2101  C   GLY A 133     -12.708  54.982   1.826  1.00  0.70           C  
ATOM   2102  O   GLY A 133     -11.779  55.645   1.363  1.00  0.70           O  
ATOM   2103  H   GLY A 133     -15.534  54.763   2.941  1.00  0.70           H  
ATOM   2104 1HA  GLY A 133     -14.234  55.121   0.317  1.00  0.70           H  
ATOM   2105 2HA  GLY A 133     -14.376  56.314   1.585  1.00  0.70           H  
ATOM   2106  N   ALA A 134     -12.524  54.024   2.727  1.00  0.68           N  
ATOM   2107  CA  ALA A 134     -11.203  53.712   3.242  1.00  0.68           C  
ATOM   2108  C   ALA A 134     -10.550  52.568   2.503  1.00  0.68           C  
ATOM   2109  O   ALA A 134     -11.227  51.664   1.999  1.00  0.68           O  
ATOM   2110  CB  ALA A 134     -11.283  53.355   4.692  1.00  0.68           C  
ATOM   2111  H   ALA A 134     -13.314  53.487   3.083  1.00  0.68           H  
ATOM   2112  HA  ALA A 134     -10.589  54.593   3.113  1.00  0.68           H  
ATOM   2113 1HB  ALA A 134     -10.289  53.135   5.086  1.00  0.68           H  
ATOM   2114 2HB  ALA A 134     -11.730  54.169   5.258  1.00  0.68           H  
ATOM   2115 3HB  ALA A 134     -11.904  52.507   4.745  1.00  0.68           H  
ATOM   2116  N   ARG A 135      -9.222  52.575   2.498  1.00  0.65           N  
ATOM   2117  CA  ARG A 135      -8.477  51.481   1.883  1.00  0.65           C  
ATOM   2118  C   ARG A 135      -7.335  50.974   2.749  1.00  0.65           C  
ATOM   2119  O   ARG A 135      -6.671  51.744   3.442  1.00  0.65           O  
ATOM   2120  CB  ARG A 135      -7.901  51.916   0.537  1.00  0.65           C  
ATOM   2121  CG  ARG A 135      -8.964  52.277  -0.512  1.00  0.65           C  
ATOM   2122  CD  ARG A 135      -9.704  51.062  -0.940  1.00  0.65           C  
ATOM   2123  NE  ARG A 135     -10.685  51.321  -1.985  1.00  0.65           N  
ATOM   2124  CZ  ARG A 135     -11.979  51.692  -1.771  1.00  0.65           C  
ATOM   2125  NH1 ARG A 135     -12.456  51.861  -0.549  1.00  0.65           N  
ATOM   2126  NH2 ARG A 135     -12.778  51.884  -2.806  1.00  0.65           N  
ATOM   2127  H   ARG A 135      -8.743  53.378   2.908  1.00  0.65           H  
ATOM   2128  HA  ARG A 135      -9.163  50.649   1.711  1.00  0.65           H  
ATOM   2129 1HB  ARG A 135      -7.259  52.785   0.677  1.00  0.65           H  
ATOM   2130 2HB  ARG A 135      -7.286  51.109   0.130  1.00  0.65           H  
ATOM   2131 1HG  ARG A 135      -9.671  53.002  -0.115  1.00  0.65           H  
ATOM   2132 2HG  ARG A 135      -8.473  52.700  -1.388  1.00  0.65           H  
ATOM   2133 1HD  ARG A 135      -9.003  50.311  -1.306  1.00  0.65           H  
ATOM   2134 2HD  ARG A 135     -10.226  50.669  -0.083  1.00  0.65           H  
ATOM   2135  HE  ARG A 135     -10.389  51.201  -2.942  1.00  0.65           H  
ATOM   2136 1HH1 ARG A 135     -11.872  51.717   0.283  1.00  0.65           H  
ATOM   2137 2HH1 ARG A 135     -13.437  52.138  -0.403  1.00  0.65           H  
ATOM   2138 1HH2 ARG A 135     -12.430  51.755  -3.744  1.00  0.65           H  
ATOM   2139 2HH2 ARG A 135     -13.739  52.154  -2.653  1.00  0.65           H  
ATOM   2140  N   LEU A 136      -7.115  49.673   2.675  1.00  0.62           N  
ATOM   2141  CA  LEU A 136      -6.023  49.003   3.349  1.00  0.62           C  
ATOM   2142  C   LEU A 136      -4.983  48.500   2.360  1.00  0.62           C  
ATOM   2143  O   LEU A 136      -5.314  47.765   1.429  1.00  0.62           O  
ATOM   2144  CB  LEU A 136      -6.586  47.828   4.164  1.00  0.62           C  
ATOM   2145  CG  LEU A 136      -5.577  46.919   4.869  1.00  0.62           C  
ATOM   2146  CD1 LEU A 136      -4.832  47.685   5.907  1.00  0.62           C  
ATOM   2147  CD2 LEU A 136      -6.315  45.784   5.526  1.00  0.62           C  
ATOM   2148  H   LEU A 136      -7.746  49.104   2.115  1.00  0.62           H  
ATOM   2149  HA  LEU A 136      -5.541  49.708   4.024  1.00  0.62           H  
ATOM   2150 1HB  LEU A 136      -7.233  48.232   4.927  1.00  0.62           H  
ATOM   2151 2HB  LEU A 136      -7.185  47.214   3.503  1.00  0.62           H  
ATOM   2152  HG  LEU A 136      -4.854  46.527   4.144  1.00  0.62           H  
ATOM   2153 1HD1 LEU A 136      -4.135  47.026   6.395  1.00  0.62           H  
ATOM   2154 2HD1 LEU A 136      -4.291  48.498   5.441  1.00  0.62           H  
ATOM   2155 3HD1 LEU A 136      -5.536  48.067   6.628  1.00  0.62           H  
ATOM   2156 1HD2 LEU A 136      -5.585  45.160   6.027  1.00  0.62           H  
ATOM   2157 2HD2 LEU A 136      -7.023  46.176   6.250  1.00  0.62           H  
ATOM   2158 3HD2 LEU A 136      -6.846  45.198   4.788  1.00  0.62           H  
ATOM   2159  N   ILE A 137      -3.738  48.904   2.558  1.00  0.60           N  
ATOM   2160  CA  ILE A 137      -2.642  48.423   1.734  1.00  0.60           C  
ATOM   2161  C   ILE A 137      -1.853  47.466   2.592  1.00  0.60           C  
ATOM   2162  O   ILE A 137      -1.453  47.832   3.696  1.00  0.60           O  
ATOM   2163  CB  ILE A 137      -1.698  49.533   1.242  1.00  0.60           C  
ATOM   2164  CG1 ILE A 137      -2.442  50.543   0.394  1.00  0.60           C  
ATOM   2165  CG2 ILE A 137      -0.560  48.888   0.393  1.00  0.60           C  
ATOM   2166  CD1 ILE A 137      -1.612  51.751   0.066  1.00  0.60           C  
ATOM   2167  H   ILE A 137      -3.543  49.546   3.324  1.00  0.60           H  
ATOM   2168  HA  ILE A 137      -3.036  47.885   0.876  1.00  0.60           H  
ATOM   2169  HB  ILE A 137      -1.272  50.062   2.095  1.00  0.60           H  
ATOM   2170 1HG1 ILE A 137      -2.750  50.067  -0.538  1.00  0.60           H  
ATOM   2171 2HG1 ILE A 137      -3.335  50.872   0.929  1.00  0.60           H  
ATOM   2172 1HG2 ILE A 137       0.110  49.654   0.039  1.00  0.60           H  
ATOM   2173 2HG2 ILE A 137       0.001  48.176   0.999  1.00  0.60           H  
ATOM   2174 3HG2 ILE A 137      -0.998  48.367  -0.465  1.00  0.60           H  
ATOM   2175 1HD1 ILE A 137      -2.203  52.427  -0.544  1.00  0.60           H  
ATOM   2176 2HD1 ILE A 137      -1.311  52.251   0.988  1.00  0.60           H  
ATOM   2177 3HD1 ILE A 137      -0.732  51.447  -0.484  1.00  0.60           H  
ATOM   2178  N   THR A 138      -1.658  46.255   2.112  1.00  0.60           N  
ATOM   2179  CA  THR A 138      -0.951  45.263   2.893  1.00  0.60           C  
ATOM   2180  C   THR A 138       0.342  44.840   2.212  1.00  0.60           C  
ATOM   2181  O   THR A 138       0.328  44.397   1.060  1.00  0.60           O  
ATOM   2182  CB  THR A 138      -1.838  44.036   3.076  1.00  0.60           C  
ATOM   2183  OG1 THR A 138      -3.069  44.393   3.745  1.00  0.60           O  
ATOM   2184  CG2 THR A 138      -1.158  43.007   3.854  1.00  0.60           C  
ATOM   2185  H   THR A 138      -2.032  46.019   1.195  1.00  0.60           H  
ATOM   2186  HA  THR A 138      -0.701  45.682   3.863  1.00  0.60           H  
ATOM   2187  HB  THR A 138      -2.065  43.657   2.125  1.00  0.60           H  
ATOM   2188  HG1 THR A 138      -2.944  44.425   4.726  1.00  0.60           H  
ATOM   2189 1HG2 THR A 138      -1.835  42.166   3.940  1.00  0.60           H  
ATOM   2190 2HG2 THR A 138      -0.240  42.703   3.352  1.00  0.60           H  
ATOM   2191 3HG2 THR A 138      -0.916  43.389   4.841  1.00  0.60           H  
ATOM   2192  N   ILE A 139       1.446  44.941   2.942  1.00  0.61           N  
ATOM   2193  CA  ILE A 139       2.757  44.562   2.438  1.00  0.61           C  
ATOM   2194  C   ILE A 139       3.222  43.238   3.017  1.00  0.61           C  
ATOM   2195  O   ILE A 139       3.306  43.070   4.238  1.00  0.61           O  
ATOM   2196  CB  ILE A 139       3.845  45.624   2.742  1.00  0.61           C  
ATOM   2197  CG1 ILE A 139       3.536  46.980   2.064  1.00  0.61           C  
ATOM   2198  CG2 ILE A 139       5.181  45.108   2.279  1.00  0.61           C  
ATOM   2199  CD1 ILE A 139       4.460  48.136   2.445  1.00  0.61           C  
ATOM   2200  H   ILE A 139       1.364  45.307   3.886  1.00  0.61           H  
ATOM   2201  HA  ILE A 139       2.692  44.441   1.361  1.00  0.61           H  
ATOM   2202  HB  ILE A 139       3.882  45.801   3.809  1.00  0.61           H  
ATOM   2203 1HG1 ILE A 139       3.643  46.858   1.041  1.00  0.61           H  
ATOM   2204 2HG1 ILE A 139       2.507  47.258   2.286  1.00  0.61           H  
ATOM   2205 1HG2 ILE A 139       5.946  45.833   2.495  1.00  0.61           H  
ATOM   2206 2HG2 ILE A 139       5.422  44.176   2.784  1.00  0.61           H  
ATOM   2207 3HG2 ILE A 139       5.133  44.928   1.215  1.00  0.61           H  
ATOM   2208 1HD1 ILE A 139       4.171  49.028   1.896  1.00  0.61           H  
ATOM   2209 2HD1 ILE A 139       4.393  48.335   3.488  1.00  0.61           H  
ATOM   2210 3HD1 ILE A 139       5.483  47.879   2.193  1.00  0.61           H  
ATOM   2211  N   GLU A 140       3.541  42.298   2.138  1.00  0.64           N  
ATOM   2212  CA  GLU A 140       4.010  40.989   2.572  1.00  0.64           C  
ATOM   2213  C   GLU A 140       5.191  40.536   1.730  1.00  0.64           C  
ATOM   2214  O   GLU A 140       5.151  40.547   0.509  1.00  0.64           O  
ATOM   2215  CB  GLU A 140       2.868  39.965   2.529  1.00  0.64           C  
ATOM   2216  CG  GLU A 140       3.271  38.508   2.800  1.00  0.64           C  
ATOM   2217  CD  GLU A 140       3.861  38.220   4.186  1.00  0.64           C  
ATOM   2218  OE1 GLU A 140       3.218  38.507   5.212  1.00  0.64           O  
ATOM   2219  OE2 GLU A 140       4.991  37.727   4.211  1.00  0.64           O  
ATOM   2220  H   GLU A 140       3.427  42.502   1.140  1.00  0.64           H  
ATOM   2221  HA  GLU A 140       4.354  41.070   3.602  1.00  0.64           H  
ATOM   2222 1HB  GLU A 140       2.108  40.245   3.261  1.00  0.64           H  
ATOM   2223 2HB  GLU A 140       2.395  39.995   1.546  1.00  0.64           H  
ATOM   2224 1HG  GLU A 140       2.383  37.887   2.671  1.00  0.64           H  
ATOM   2225 2HG  GLU A 140       3.980  38.212   2.041  1.00  0.64           H  
ATOM   2226  N   ILE A 141       6.261  40.155   2.398  1.00  0.68           N  
ATOM   2227  CA  ILE A 141       7.459  39.704   1.716  1.00  0.68           C  
ATOM   2228  C   ILE A 141       7.270  38.387   0.979  1.00  0.68           C  
ATOM   2229  O   ILE A 141       7.773  38.213  -0.131  1.00  0.68           O  
ATOM   2230  CB  ILE A 141       8.630  39.570   2.695  1.00  0.68           C  
ATOM   2231  CG1 ILE A 141       9.017  40.923   3.185  1.00  0.68           C  
ATOM   2232  CG2 ILE A 141       9.803  38.921   1.993  1.00  0.68           C  
ATOM   2233  CD1 ILE A 141       9.977  40.940   4.356  1.00  0.68           C  
ATOM   2234  H   ILE A 141       6.237  40.161   3.409  1.00  0.68           H  
ATOM   2235  HA  ILE A 141       7.728  40.458   0.983  1.00  0.68           H  
ATOM   2236  HB  ILE A 141       8.330  38.968   3.552  1.00  0.68           H  
ATOM   2237 1HG1 ILE A 141       9.477  41.410   2.364  1.00  0.68           H  
ATOM   2238 2HG1 ILE A 141       8.113  41.472   3.458  1.00  0.68           H  
ATOM   2239 1HG2 ILE A 141      10.638  38.831   2.684  1.00  0.68           H  
ATOM   2240 2HG2 ILE A 141       9.514  37.932   1.642  1.00  0.68           H  
ATOM   2241 3HG2 ILE A 141      10.098  39.537   1.143  1.00  0.68           H  
ATOM   2242 1HD1 ILE A 141      10.213  41.972   4.620  1.00  0.68           H  
ATOM   2243 2HD1 ILE A 141       9.518  40.443   5.211  1.00  0.68           H  
ATOM   2244 3HD1 ILE A 141      10.893  40.419   4.083  1.00  0.68           H  
ATOM   2245  N   ASN A 142       6.609  37.432   1.631  1.00  0.71           N  
ATOM   2246  CA  ASN A 142       6.437  36.106   1.068  1.00  0.71           C  
ATOM   2247  C   ASN A 142       5.275  36.016   0.047  1.00  0.71           C  
ATOM   2248  O   ASN A 142       4.113  36.152   0.433  1.00  0.71           O  
ATOM   2249  CB  ASN A 142       6.280  35.131   2.211  1.00  0.71           C  
ATOM   2250  CG  ASN A 142       6.150  33.712   1.803  1.00  0.71           C  
ATOM   2251  OD1 ASN A 142       5.381  33.355   0.898  1.00  0.71           O  
ATOM   2252  ND2 ASN A 142       6.896  32.860   2.469  1.00  0.71           N  
ATOM   2253  H   ASN A 142       6.184  37.629   2.547  1.00  0.71           H  
ATOM   2254  HA  ASN A 142       7.374  35.868   0.588  1.00  0.71           H  
ATOM   2255 1HB  ASN A 142       7.145  35.220   2.870  1.00  0.71           H  
ATOM   2256 2HB  ASN A 142       5.414  35.416   2.797  1.00  0.71           H  
ATOM   2257 1HD2 ASN A 142       6.856  31.884   2.247  1.00  0.71           H  
ATOM   2258 2HD2 ASN A 142       7.501  33.185   3.198  1.00  0.71           H  
ATOM   2259  N   PRO A 143       5.540  35.736  -1.251  1.00  0.73           N  
ATOM   2260  CA  PRO A 143       4.563  35.712  -2.330  1.00  0.73           C  
ATOM   2261  C   PRO A 143       3.507  34.619  -2.180  1.00  0.73           C  
ATOM   2262  O   PRO A 143       2.431  34.712  -2.775  1.00  0.73           O  
ATOM   2263  CB  PRO A 143       5.427  35.453  -3.568  1.00  0.73           C  
ATOM   2264  CG  PRO A 143       6.657  34.754  -3.046  1.00  0.73           C  
ATOM   2265  CD  PRO A 143       6.902  35.342  -1.678  1.00  0.73           C  
ATOM   2266  HA  PRO A 143       4.087  36.700  -2.392  1.00  0.73           H  
ATOM   2267 1HB  PRO A 143       4.868  34.829  -4.281  1.00  0.73           H  
ATOM   2268 2HB  PRO A 143       5.656  36.393  -4.079  1.00  0.73           H  
ATOM   2269 1HG  PRO A 143       6.476  33.662  -3.010  1.00  0.73           H  
ATOM   2270 2HG  PRO A 143       7.501  34.913  -3.731  1.00  0.73           H  
ATOM   2271 1HD  PRO A 143       7.302  34.530  -1.053  1.00  0.73           H  
ATOM   2272 2HD  PRO A 143       7.570  36.219  -1.734  1.00  0.73           H  
ATOM   2273  N   ASP A 144       3.786  33.585  -1.382  1.00  0.73           N  
ATOM   2274  CA  ASP A 144       2.808  32.523  -1.237  1.00  0.73           C  
ATOM   2275  C   ASP A 144       1.867  32.950  -0.141  1.00  0.73           C  
ATOM   2276  O   ASP A 144       0.658  32.740  -0.223  1.00  0.73           O  
ATOM   2277  CB  ASP A 144       3.478  31.182  -0.925  1.00  0.73           C  
ATOM   2278  CG  ASP A 144       4.352  30.679  -2.086  1.00  0.73           C  
ATOM   2279  OD1 ASP A 144       3.839  30.549  -3.175  1.00  0.73           O  
ATOM   2280  OD2 ASP A 144       5.512  30.422  -1.872  1.00  0.73           O  
ATOM   2281  H   ASP A 144       4.643  33.536  -0.844  1.00  0.73           H  
ATOM   2282  HA  ASP A 144       2.245  32.419  -2.163  1.00  0.73           H  
ATOM   2283 1HB  ASP A 144       4.097  31.282  -0.034  1.00  0.73           H  
ATOM   2284 2HB  ASP A 144       2.714  30.435  -0.710  1.00  0.73           H  
ATOM   2285  N   CYS A 145       2.408  33.633   0.864  1.00  0.72           N  
ATOM   2286  CA  CYS A 145       1.547  34.132   1.925  1.00  0.72           C  
ATOM   2287  C   CYS A 145       0.623  35.168   1.310  1.00  0.72           C  
ATOM   2288  O   CYS A 145      -0.569  35.232   1.623  1.00  0.72           O  
ATOM   2289  CB  CYS A 145       2.347  34.748   3.058  1.00  0.72           C  
ATOM   2290  SG  CYS A 145       3.265  33.562   4.040  1.00  0.72           S  
ATOM   2291  H   CYS A 145       3.419  33.782   0.886  1.00  0.72           H  
ATOM   2292  HA  CYS A 145       0.952  33.312   2.328  1.00  0.72           H  
ATOM   2293 1HB  CYS A 145       3.056  35.454   2.643  1.00  0.72           H  
ATOM   2294 2HB  CYS A 145       1.691  35.310   3.716  1.00  0.72           H  
ATOM   2295  HG  CYS A 145       2.192  33.097   4.705  1.00  0.72           H  
ATOM   2296  N   ALA A 146       1.175  35.977   0.400  1.00  0.70           N  
ATOM   2297  CA  ALA A 146       0.387  36.980  -0.292  1.00  0.70           C  
ATOM   2298  C   ALA A 146      -0.714  36.344  -1.135  1.00  0.70           C  
ATOM   2299  O   ALA A 146      -1.850  36.823  -1.131  1.00  0.70           O  
ATOM   2300  CB  ALA A 146       1.280  37.802  -1.172  1.00  0.70           C  
ATOM   2301  H   ALA A 146       2.175  35.905   0.210  1.00  0.70           H  
ATOM   2302  HA  ALA A 146      -0.071  37.625   0.455  1.00  0.70           H  
ATOM   2303 1HB  ALA A 146       0.698  38.576  -1.667  1.00  0.70           H  
ATOM   2304 2HB  ALA A 146       2.052  38.255  -0.548  1.00  0.70           H  
ATOM   2305 3HB  ALA A 146       1.741  37.162  -1.915  1.00  0.70           H  
ATOM   2306  N   ALA A 147      -0.400  35.243  -1.834  1.00  0.67           N  
ATOM   2307  CA  ALA A 147      -1.402  34.546  -2.634  1.00  0.67           C  
ATOM   2308  C   ALA A 147      -2.529  34.028  -1.746  1.00  0.67           C  
ATOM   2309  O   ALA A 147      -3.714  34.140  -2.083  1.00  0.67           O  
ATOM   2310  CB  ALA A 147      -0.755  33.401  -3.387  1.00  0.67           C  
ATOM   2311  H   ALA A 147       0.561  34.899  -1.849  1.00  0.67           H  
ATOM   2312  HA  ALA A 147      -1.826  35.256  -3.345  1.00  0.67           H  
ATOM   2313 1HB  ALA A 147      -1.500  32.897  -3.998  1.00  0.67           H  
ATOM   2314 2HB  ALA A 147       0.041  33.790  -4.024  1.00  0.67           H  
ATOM   2315 3HB  ALA A 147      -0.332  32.695  -2.674  1.00  0.67           H  
ATOM   2316  N   ILE A 148      -2.152  33.510  -0.577  1.00  0.65           N  
ATOM   2317  CA  ILE A 148      -3.104  33.016   0.402  1.00  0.65           C  
ATOM   2318  C   ILE A 148      -3.966  34.137   0.924  1.00  0.65           C  
ATOM   2319  O   ILE A 148      -5.194  34.002   0.999  1.00  0.65           O  
ATOM   2320  CB  ILE A 148      -2.371  32.301   1.542  1.00  0.65           C  
ATOM   2321  CG1 ILE A 148      -1.784  31.002   0.989  1.00  0.65           C  
ATOM   2322  CG2 ILE A 148      -3.276  32.117   2.745  1.00  0.65           C  
ATOM   2323  CD1 ILE A 148      -0.822  30.358   1.897  1.00  0.65           C  
ATOM   2324  H   ILE A 148      -1.155  33.431  -0.372  1.00  0.65           H  
ATOM   2325  HA  ILE A 148      -3.748  32.295  -0.090  1.00  0.65           H  
ATOM   2326  HB  ILE A 148      -1.524  32.901   1.848  1.00  0.65           H  
ATOM   2327 1HG1 ILE A 148      -2.587  30.301   0.794  1.00  0.65           H  
ATOM   2328 2HG1 ILE A 148      -1.280  31.220   0.052  1.00  0.65           H  
ATOM   2329 1HG2 ILE A 148      -2.733  31.615   3.549  1.00  0.65           H  
ATOM   2330 2HG2 ILE A 148      -3.622  33.089   3.096  1.00  0.65           H  
ATOM   2331 3HG2 ILE A 148      -4.103  31.546   2.459  1.00  0.65           H  
ATOM   2332 1HD1 ILE A 148      -0.446  29.461   1.444  1.00  0.65           H  
ATOM   2333 2HD1 ILE A 148       0.008  31.037   2.097  1.00  0.65           H  
ATOM   2334 3HD1 ILE A 148      -1.332  30.125   2.810  1.00  0.65           H  
ATOM   2335  N   THR A 149      -3.325  35.258   1.230  1.00  0.62           N  
ATOM   2336  CA  THR A 149      -3.999  36.433   1.719  1.00  0.62           C  
ATOM   2337  C   THR A 149      -5.017  36.886   0.695  1.00  0.62           C  
ATOM   2338  O   THR A 149      -6.165  37.134   1.047  1.00  0.62           O  
ATOM   2339  CB  THR A 149      -2.993  37.565   1.982  1.00  0.62           C  
ATOM   2340  OG1 THR A 149      -2.053  37.152   2.982  1.00  0.62           O  
ATOM   2341  CG2 THR A 149      -3.698  38.848   2.419  1.00  0.62           C  
ATOM   2342  H   THR A 149      -2.313  35.282   1.150  1.00  0.62           H  
ATOM   2343  HA  THR A 149      -4.520  36.185   2.642  1.00  0.62           H  
ATOM   2344  HB  THR A 149      -2.454  37.771   1.075  1.00  0.62           H  
ATOM   2345  HG1 THR A 149      -1.588  36.339   2.659  1.00  0.62           H  
ATOM   2346 1HG2 THR A 149      -2.958  39.630   2.580  1.00  0.62           H  
ATOM   2347 2HG2 THR A 149      -4.388  39.153   1.648  1.00  0.62           H  
ATOM   2348 3HG2 THR A 149      -4.239  38.690   3.309  1.00  0.62           H  
ATOM   2349  N   GLN A 150      -4.636  36.940  -0.587  1.00  0.60           N  
ATOM   2350  CA  GLN A 150      -5.584  37.387  -1.599  1.00  0.60           C  
ATOM   2351  C   GLN A 150      -6.786  36.466  -1.639  1.00  0.60           C  
ATOM   2352  O   GLN A 150      -7.920  36.931  -1.688  1.00  0.60           O  
ATOM   2353  CB  GLN A 150      -4.948  37.393  -2.996  1.00  0.60           C  
ATOM   2354  CG  GLN A 150      -5.838  38.024  -4.117  1.00  0.60           C  
ATOM   2355  CD  GLN A 150      -6.039  39.558  -3.988  1.00  0.60           C  
ATOM   2356  OE1 GLN A 150      -5.042  40.290  -3.969  1.00  0.60           O  
ATOM   2357  NE2 GLN A 150      -7.284  40.051  -3.932  1.00  0.60           N  
ATOM   2358  H   GLN A 150      -3.674  36.717  -0.844  1.00  0.60           H  
ATOM   2359  HA  GLN A 150      -5.932  38.385  -1.353  1.00  0.60           H  
ATOM   2360 1HB  GLN A 150      -3.988  37.888  -2.973  1.00  0.60           H  
ATOM   2361 2HB  GLN A 150      -4.753  36.359  -3.288  1.00  0.60           H  
ATOM   2362 1HG  GLN A 150      -5.378  37.821  -5.079  1.00  0.60           H  
ATOM   2363 2HG  GLN A 150      -6.829  37.556  -4.075  1.00  0.60           H  
ATOM   2364 1HE2 GLN A 150      -7.431  41.035  -3.862  1.00  0.60           H  
ATOM   2365 2HE2 GLN A 150      -8.118  39.440  -3.969  1.00  0.60           H  
ATOM   2366  N   ARG A 151      -6.567  35.156  -1.531  1.00  0.59           N  
ATOM   2367  CA  ARG A 151      -7.700  34.245  -1.584  1.00  0.59           C  
ATOM   2368  C   ARG A 151      -8.621  34.430  -0.378  1.00  0.59           C  
ATOM   2369  O   ARG A 151      -9.846  34.426  -0.527  1.00  0.59           O  
ATOM   2370  CB  ARG A 151      -7.208  32.812  -1.698  1.00  0.59           C  
ATOM   2371  CG  ARG A 151      -6.553  32.526  -3.056  1.00  0.59           C  
ATOM   2372  CD  ARG A 151      -5.948  31.172  -3.169  1.00  0.59           C  
ATOM   2373  NE  ARG A 151      -6.947  30.105  -3.221  1.00  0.59           N  
ATOM   2374  CZ  ARG A 151      -6.669  28.792  -3.091  1.00  0.59           C  
ATOM   2375  NH1 ARG A 151      -5.431  28.400  -2.883  1.00  0.59           N  
ATOM   2376  NH2 ARG A 151      -7.636  27.898  -3.177  1.00  0.59           N  
ATOM   2377  H   ARG A 151      -5.612  34.794  -1.478  1.00  0.59           H  
ATOM   2378  HA  ARG A 151      -8.270  34.471  -2.485  1.00  0.59           H  
ATOM   2379 1HB  ARG A 151      -6.466  32.621  -0.921  1.00  0.59           H  
ATOM   2380 2HB  ARG A 151      -8.033  32.117  -1.552  1.00  0.59           H  
ATOM   2381 1HG  ARG A 151      -7.305  32.624  -3.838  1.00  0.59           H  
ATOM   2382 2HG  ARG A 151      -5.768  33.260  -3.229  1.00  0.59           H  
ATOM   2383 1HD  ARG A 151      -5.354  31.124  -4.080  1.00  0.59           H  
ATOM   2384 2HD  ARG A 151      -5.298  30.999  -2.314  1.00  0.59           H  
ATOM   2385  HE  ARG A 151      -7.911  30.369  -3.382  1.00  0.59           H  
ATOM   2386 1HH1 ARG A 151      -4.689  29.083  -2.819  1.00  0.59           H  
ATOM   2387 2HH1 ARG A 151      -5.223  27.415  -2.785  1.00  0.59           H  
ATOM   2388 1HH2 ARG A 151      -8.588  28.198  -3.346  1.00  0.59           H  
ATOM   2389 2HH2 ARG A 151      -7.426  26.915  -3.079  1.00  0.59           H  
ATOM   2390  N   MET A 152      -8.043  34.647   0.807  1.00  0.58           N  
ATOM   2391  CA  MET A 152      -8.827  34.867   2.023  1.00  0.58           C  
ATOM   2392  C   MET A 152      -9.617  36.181   1.950  1.00  0.58           C  
ATOM   2393  O   MET A 152     -10.802  36.233   2.288  1.00  0.58           O  
ATOM   2394  CB  MET A 152      -7.901  34.853   3.219  1.00  0.58           C  
ATOM   2395  CG  MET A 152      -8.574  34.887   4.517  1.00  0.58           C  
ATOM   2396  SD  MET A 152      -7.422  34.753   5.836  1.00  0.58           S  
ATOM   2397  CE  MET A 152      -6.909  33.038   5.613  1.00  0.58           C  
ATOM   2398  H   MET A 152      -7.023  34.633   0.872  1.00  0.58           H  
ATOM   2399  HA  MET A 152      -9.542  34.052   2.121  1.00  0.58           H  
ATOM   2400 1HB  MET A 152      -7.267  33.967   3.180  1.00  0.58           H  
ATOM   2401 2HB  MET A 152      -7.232  35.719   3.169  1.00  0.58           H  
ATOM   2402 1HG  MET A 152      -9.103  35.814   4.611  1.00  0.58           H  
ATOM   2403 2HG  MET A 152      -9.284  34.066   4.589  1.00  0.58           H  
ATOM   2404 1HE  MET A 152      -6.190  32.770   6.375  1.00  0.58           H  
ATOM   2405 2HE  MET A 152      -7.767  32.386   5.681  1.00  0.58           H  
ATOM   2406 3HE  MET A 152      -6.448  32.927   4.628  1.00  0.58           H  
ATOM   2407  N   VAL A 153      -8.952  37.227   1.464  1.00  0.57           N  
ATOM   2408  CA  VAL A 153      -9.512  38.557   1.246  1.00  0.57           C  
ATOM   2409  C   VAL A 153     -10.658  38.516   0.231  1.00  0.57           C  
ATOM   2410  O   VAL A 153     -11.712  39.144   0.427  1.00  0.57           O  
ATOM   2411  CB  VAL A 153      -8.350  39.486   0.811  1.00  0.57           C  
ATOM   2412  CG1 VAL A 153      -8.791  40.773   0.286  1.00  0.57           C  
ATOM   2413  CG2 VAL A 153      -7.464  39.788   2.052  1.00  0.57           C  
ATOM   2414  H   VAL A 153      -7.974  37.094   1.219  1.00  0.57           H  
ATOM   2415  HA  VAL A 153      -9.900  38.921   2.194  1.00  0.57           H  
ATOM   2416  HB  VAL A 153      -7.781  38.981   0.040  1.00  0.57           H  
ATOM   2417 1HG1 VAL A 153      -7.917  41.353  -0.003  1.00  0.57           H  
ATOM   2418 2HG1 VAL A 153      -9.413  40.592  -0.584  1.00  0.57           H  
ATOM   2419 3HG1 VAL A 153      -9.322  41.293   1.006  1.00  0.57           H  
ATOM   2420 1HG2 VAL A 153      -6.628  40.417   1.755  1.00  0.57           H  
ATOM   2421 2HG2 VAL A 153      -8.061  40.307   2.806  1.00  0.57           H  
ATOM   2422 3HG2 VAL A 153      -7.089  38.862   2.475  1.00  0.57           H  
ATOM   2423  N   ASP A 154     -10.478  37.759  -0.860  1.00  0.56           N  
ATOM   2424  CA  ASP A 154     -11.552  37.639  -1.833  1.00  0.56           C  
ATOM   2425  C   ASP A 154     -12.708  36.844  -1.244  1.00  0.56           C  
ATOM   2426  O   ASP A 154     -13.863  37.258  -1.345  1.00  0.56           O  
ATOM   2427  CB  ASP A 154     -11.092  36.900  -3.105  1.00  0.56           C  
ATOM   2428  CG  ASP A 154     -10.107  37.681  -4.004  1.00  0.56           C  
ATOM   2429  OD1 ASP A 154      -9.911  38.853  -3.788  1.00  0.56           O  
ATOM   2430  OD2 ASP A 154      -9.590  37.093  -4.930  1.00  0.56           O  
ATOM   2431  H   ASP A 154      -9.592  37.282  -1.016  1.00  0.56           H  
ATOM   2432  HA  ASP A 154     -11.910  38.628  -2.094  1.00  0.56           H  
ATOM   2433 1HB  ASP A 154     -10.604  35.967  -2.807  1.00  0.56           H  
ATOM   2434 2HB  ASP A 154     -11.964  36.631  -3.698  1.00  0.56           H  
ATOM   2435  N   PHE A 155     -12.394  35.747  -0.551  1.00  0.56           N  
ATOM   2436  CA  PHE A 155     -13.403  34.869   0.024  1.00  0.56           C  
ATOM   2437  C   PHE A 155     -14.288  35.653   0.974  1.00  0.56           C  
ATOM   2438  O   PHE A 155     -15.511  35.557   0.917  1.00  0.56           O  
ATOM   2439  CB  PHE A 155     -12.763  33.726   0.793  1.00  0.56           C  
ATOM   2440  CG  PHE A 155     -13.714  32.726   1.243  1.00  0.56           C  
ATOM   2441  CD1 PHE A 155     -14.010  31.659   0.428  1.00  0.56           C  
ATOM   2442  CD2 PHE A 155     -14.340  32.841   2.428  1.00  0.56           C  
ATOM   2443  CE1 PHE A 155     -14.888  30.711   0.825  1.00  0.56           C  
ATOM   2444  CE2 PHE A 155     -15.231  31.910   2.821  1.00  0.56           C  
ATOM   2445  CZ  PHE A 155     -15.494  30.832   2.018  1.00  0.56           C  
ATOM   2446  H   PHE A 155     -11.418  35.466  -0.468  1.00  0.56           H  
ATOM   2447  HA  PHE A 155     -14.020  34.466  -0.779  1.00  0.56           H  
ATOM   2448 1HB  PHE A 155     -12.022  33.236   0.165  1.00  0.56           H  
ATOM   2449 2HB  PHE A 155     -12.240  34.118   1.664  1.00  0.56           H  
ATOM   2450  HD1 PHE A 155     -13.514  31.574  -0.539  1.00  0.56           H  
ATOM   2451  HD2 PHE A 155     -14.125  33.693   3.044  1.00  0.56           H  
ATOM   2452  HE1 PHE A 155     -15.108  29.854   0.187  1.00  0.56           H  
ATOM   2453  HE2 PHE A 155     -15.740  32.024   3.768  1.00  0.56           H  
ATOM   2454  HZ  PHE A 155     -16.193  30.078   2.317  1.00  0.56           H  
ATOM   2455  N   ALA A 156     -13.641  36.441   1.839  1.00  0.56           N  
ATOM   2456  CA  ALA A 156     -14.253  37.296   2.850  1.00  0.56           C  
ATOM   2457  C   ALA A 156     -15.132  38.392   2.266  1.00  0.56           C  
ATOM   2458  O   ALA A 156     -15.915  39.002   2.995  1.00  0.56           O  
ATOM   2459  CB  ALA A 156     -13.171  37.952   3.673  1.00  0.56           C  
ATOM   2460  H   ALA A 156     -12.621  36.439   1.809  1.00  0.56           H  
ATOM   2461  HA  ALA A 156     -14.877  36.671   3.489  1.00  0.56           H  
ATOM   2462 1HB  ALA A 156     -13.615  38.572   4.435  1.00  0.56           H  
ATOM   2463 2HB  ALA A 156     -12.541  37.202   4.136  1.00  0.56           H  
ATOM   2464 3HB  ALA A 156     -12.570  38.555   3.020  1.00  0.56           H  
ATOM   2465  N   GLY A 157     -14.946  38.721   0.986  1.00  0.56           N  
ATOM   2466  CA  GLY A 157     -15.695  39.798   0.378  1.00  0.56           C  
ATOM   2467  C   GLY A 157     -15.161  41.171   0.771  1.00  0.56           C  
ATOM   2468  O   GLY A 157     -15.911  42.148   0.753  1.00  0.56           O  
ATOM   2469  H   GLY A 157     -14.322  38.180   0.391  1.00  0.56           H  
ATOM   2470 1HA  GLY A 157     -15.656  39.685  -0.706  1.00  0.56           H  
ATOM   2471 2HA  GLY A 157     -16.739  39.721   0.669  1.00  0.56           H  
ATOM   2472  N   VAL A 158     -13.876  41.263   1.144  1.00  0.57           N  
ATOM   2473  CA  VAL A 158     -13.337  42.553   1.570  1.00  0.57           C  
ATOM   2474  C   VAL A 158     -12.320  43.080   0.566  1.00  0.57           C  
ATOM   2475  O   VAL A 158     -11.691  44.113   0.788  1.00  0.57           O  
ATOM   2476  CB  VAL A 158     -12.663  42.459   2.955  1.00  0.57           C  
ATOM   2477  CG1 VAL A 158     -13.651  42.015   4.026  1.00  0.57           C  
ATOM   2478  CG2 VAL A 158     -11.523  41.562   2.888  1.00  0.57           C  
ATOM   2479  H   VAL A 158     -13.265  40.442   1.115  1.00  0.57           H  
ATOM   2480  HA  VAL A 158     -14.155  43.270   1.640  1.00  0.57           H  
ATOM   2481  HB  VAL A 158     -12.321  43.447   3.237  1.00  0.57           H  
ATOM   2482 1HG1 VAL A 158     -13.147  41.989   4.999  1.00  0.57           H  
ATOM   2483 2HG1 VAL A 158     -14.482  42.718   4.067  1.00  0.57           H  
ATOM   2484 3HG1 VAL A 158     -14.028  41.021   3.784  1.00  0.57           H  
ATOM   2485 1HG2 VAL A 158     -11.030  41.520   3.843  1.00  0.57           H  
ATOM   2486 2HG2 VAL A 158     -11.844  40.581   2.596  1.00  0.57           H  
ATOM   2487 3HG2 VAL A 158     -10.872  41.962   2.168  1.00  0.57           H  
ATOM   2488  N   LYS A 159     -12.175  42.386  -0.562  1.00  0.58           N  
ATOM   2489  CA  LYS A 159     -11.199  42.754  -1.591  1.00  0.58           C  
ATOM   2490  C   LYS A 159     -11.363  44.160  -2.134  1.00  0.58           C  
ATOM   2491  O   LYS A 159     -10.387  44.800  -2.504  1.00  0.58           O  
ATOM   2492  CB  LYS A 159     -11.305  41.788  -2.775  1.00  0.58           C  
ATOM   2493  CG  LYS A 159     -12.610  41.924  -3.590  1.00  0.58           C  
ATOM   2494  CD  LYS A 159     -12.683  40.944  -4.738  1.00  0.58           C  
ATOM   2495  CE  LYS A 159     -14.037  41.044  -5.479  1.00  0.58           C  
ATOM   2496  NZ  LYS A 159     -14.251  42.383  -6.165  1.00  0.58           N  
ATOM   2497  H   LYS A 159     -12.735  41.556  -0.694  1.00  0.58           H  
ATOM   2498  HA  LYS A 159     -10.204  42.693  -1.161  1.00  0.58           H  
ATOM   2499 1HB  LYS A 159     -10.471  41.955  -3.455  1.00  0.58           H  
ATOM   2500 2HB  LYS A 159     -11.224  40.767  -2.421  1.00  0.58           H  
ATOM   2501 1HG  LYS A 159     -13.474  41.791  -2.940  1.00  0.58           H  
ATOM   2502 2HG  LYS A 159     -12.656  42.911  -4.031  1.00  0.58           H  
ATOM   2503 1HD  LYS A 159     -11.872  41.146  -5.438  1.00  0.58           H  
ATOM   2504 2HD  LYS A 159     -12.555  39.929  -4.353  1.00  0.58           H  
ATOM   2505 1HE  LYS A 159     -14.077  40.258  -6.230  1.00  0.58           H  
ATOM   2506 2HE  LYS A 159     -14.842  40.888  -4.762  1.00  0.58           H  
ATOM   2507 1HZ  LYS A 159     -15.141  42.382  -6.629  1.00  0.58           H  
ATOM   2508 2HZ  LYS A 159     -14.244  43.176  -5.490  1.00  0.58           H  
ATOM   2509 3HZ  LYS A 159     -13.526  42.538  -6.839  1.00  0.58           H  
ATOM   2510  N   ASP A 160     -12.568  44.698  -2.079  1.00  0.59           N  
ATOM   2511  CA  ASP A 160     -12.826  46.022  -2.611  1.00  0.59           C  
ATOM   2512  C   ASP A 160     -12.145  47.104  -1.774  1.00  0.59           C  
ATOM   2513  O   ASP A 160     -12.000  48.246  -2.214  1.00  0.59           O  
ATOM   2514  CB  ASP A 160     -14.329  46.241  -2.713  1.00  0.59           C  
ATOM   2515  CG  ASP A 160     -14.943  45.307  -3.791  1.00  0.59           C  
ATOM   2516  OD1 ASP A 160     -14.183  44.726  -4.558  1.00  0.59           O  
ATOM   2517  OD2 ASP A 160     -16.133  45.166  -3.832  1.00  0.59           O  
ATOM   2518  H   ASP A 160     -13.332  44.154  -1.707  1.00  0.59           H  
ATOM   2519  HA  ASP A 160     -12.411  46.071  -3.618  1.00  0.59           H  
ATOM   2520 1HB  ASP A 160     -14.797  46.036  -1.748  1.00  0.59           H  
ATOM   2521 2HB  ASP A 160     -14.535  47.280  -2.973  1.00  0.59           H  
ATOM   2522  N   LYS A 161     -11.769  46.746  -0.544  1.00  0.59           N  
ATOM   2523  CA  LYS A 161     -11.127  47.656   0.375  1.00  0.59           C  
ATOM   2524  C   LYS A 161      -9.650  47.317   0.598  1.00  0.59           C  
ATOM   2525  O   LYS A 161      -8.997  47.999   1.394  1.00  0.59           O  
ATOM   2526  CB  LYS A 161     -11.834  47.616   1.727  1.00  0.59           C  
ATOM   2527  CG  LYS A 161     -13.288  48.061   1.716  1.00  0.59           C  
ATOM   2528  CD  LYS A 161     -13.892  47.972   3.127  1.00  0.59           C  
ATOM   2529  CE  LYS A 161     -15.369  48.319   3.136  1.00  0.59           C  
ATOM   2530  NZ  LYS A 161     -15.981  48.124   4.485  1.00  0.59           N  
ATOM   2531  H   LYS A 161     -11.895  45.785  -0.232  1.00  0.59           H  
ATOM   2532  HA  LYS A 161     -11.196  48.657  -0.034  1.00  0.59           H  
ATOM   2533 1HB  LYS A 161     -11.800  46.594   2.116  1.00  0.59           H  
ATOM   2534 2HB  LYS A 161     -11.300  48.254   2.433  1.00  0.59           H  
ATOM   2535 1HG  LYS A 161     -13.346  49.096   1.365  1.00  0.59           H  
ATOM   2536 2HG  LYS A 161     -13.860  47.431   1.037  1.00  0.59           H  
ATOM   2537 1HD  LYS A 161     -13.750  46.969   3.537  1.00  0.59           H  
ATOM   2538 2HD  LYS A 161     -13.381  48.679   3.774  1.00  0.59           H  
ATOM   2539 1HE  LYS A 161     -15.497  49.357   2.840  1.00  0.59           H  
ATOM   2540 2HE  LYS A 161     -15.882  47.679   2.422  1.00  0.59           H  
ATOM   2541 1HZ  LYS A 161     -16.953  48.356   4.455  1.00  0.59           H  
ATOM   2542 2HZ  LYS A 161     -15.873  47.166   4.780  1.00  0.59           H  
ATOM   2543 3HZ  LYS A 161     -15.528  48.737   5.174  1.00  0.59           H  
ATOM   2544  N   VAL A 162      -9.141  46.238  -0.035  1.00  0.60           N  
ATOM   2545  CA  VAL A 162      -7.778  45.770   0.257  1.00  0.60           C  
ATOM   2546  C   VAL A 162      -6.873  45.598  -0.970  1.00  0.60           C  
ATOM   2547  O   VAL A 162      -7.204  44.888  -1.921  1.00  0.60           O  
ATOM   2548  CB  VAL A 162      -7.820  44.402   0.989  1.00  0.60           C  
ATOM   2549  CG1 VAL A 162      -6.396  43.914   1.292  1.00  0.60           C  
ATOM   2550  CG2 VAL A 162      -8.624  44.503   2.271  1.00  0.60           C  
ATOM   2551  H   VAL A 162      -9.692  45.744  -0.739  1.00  0.60           H  
ATOM   2552  HA  VAL A 162      -7.314  46.494   0.920  1.00  0.60           H  
ATOM   2553  HB  VAL A 162      -8.288  43.678   0.336  1.00  0.60           H  
ATOM   2554 1HG1 VAL A 162      -6.441  42.948   1.786  1.00  0.60           H  
ATOM   2555 2HG1 VAL A 162      -5.838  43.816   0.366  1.00  0.60           H  
ATOM   2556 3HG1 VAL A 162      -5.892  44.634   1.947  1.00  0.60           H  
ATOM   2557 1HG2 VAL A 162      -8.653  43.529   2.763  1.00  0.60           H  
ATOM   2558 2HG2 VAL A 162      -8.161  45.223   2.921  1.00  0.60           H  
ATOM   2559 3HG2 VAL A 162      -9.637  44.819   2.051  1.00  0.60           H  
ATOM   2560  N   THR A 163      -5.696  46.203  -0.906  1.00  0.61           N  
ATOM   2561  CA  THR A 163      -4.690  46.076  -1.950  1.00  0.61           C  
ATOM   2562  C   THR A 163      -3.482  45.350  -1.395  1.00  0.61           C  
ATOM   2563  O   THR A 163      -2.969  45.727  -0.343  1.00  0.61           O  
ATOM   2564  CB  THR A 163      -4.269  47.456  -2.486  1.00  0.61           C  
ATOM   2565  OG1 THR A 163      -5.405  48.108  -3.071  1.00  0.61           O  
ATOM   2566  CG2 THR A 163      -3.157  47.336  -3.500  1.00  0.61           C  
ATOM   2567  H   THR A 163      -5.498  46.776  -0.089  1.00  0.61           H  
ATOM   2568  HA  THR A 163      -5.097  45.486  -2.771  1.00  0.61           H  
ATOM   2569  HB  THR A 163      -3.914  48.064  -1.653  1.00  0.61           H  
ATOM   2570  HG1 THR A 163      -5.828  47.510  -3.695  1.00  0.61           H  
ATOM   2571 1HG2 THR A 163      -2.897  48.326  -3.836  1.00  0.61           H  
ATOM   2572 2HG2 THR A 163      -2.284  46.864  -3.045  1.00  0.61           H  
ATOM   2573 3HG2 THR A 163      -3.493  46.739  -4.344  1.00  0.61           H  
ATOM   2574  N   LEU A 164      -3.031  44.310  -2.082  1.00  0.62           N  
ATOM   2575  CA  LEU A 164      -1.874  43.586  -1.586  1.00  0.62           C  
ATOM   2576  C   LEU A 164      -0.674  43.911  -2.462  1.00  0.62           C  
ATOM   2577  O   LEU A 164      -0.806  44.011  -3.685  1.00  0.62           O  
ATOM   2578  CB  LEU A 164      -2.125  42.068  -1.613  1.00  0.62           C  
ATOM   2579  CG  LEU A 164      -3.403  41.569  -0.903  1.00  0.62           C  
ATOM   2580  CD1 LEU A 164      -3.454  40.116  -1.021  1.00  0.62           C  
ATOM   2581  CD2 LEU A 164      -3.435  41.985   0.510  1.00  0.62           C  
ATOM   2582  H   LEU A 164      -3.486  44.026  -2.939  1.00  0.62           H  
ATOM   2583  HA  LEU A 164      -1.654  43.896  -0.565  1.00  0.62           H  
ATOM   2584 1HB  LEU A 164      -2.183  41.745  -2.652  1.00  0.62           H  
ATOM   2585 2HB  LEU A 164      -1.272  41.570  -1.149  1.00  0.62           H  
ATOM   2586  HG  LEU A 164      -4.281  41.972  -1.416  1.00  0.62           H  
ATOM   2587 1HD1 LEU A 164      -4.359  39.775  -0.558  1.00  0.62           H  
ATOM   2588 2HD1 LEU A 164      -3.444  39.854  -2.062  1.00  0.62           H  
ATOM   2589 3HD1 LEU A 164      -2.593  39.667  -0.528  1.00  0.62           H  
ATOM   2590 1HD2 LEU A 164      -4.346  41.616   0.977  1.00  0.62           H  
ATOM   2591 2HD2 LEU A 164      -2.568  41.580   1.030  1.00  0.62           H  
ATOM   2592 3HD2 LEU A 164      -3.423  43.066   0.547  1.00  0.62           H  
ATOM   2593  N   VAL A 165       0.486  44.034  -1.840  1.00  0.63           N  
ATOM   2594  CA  VAL A 165       1.739  44.261  -2.545  1.00  0.63           C  
ATOM   2595  C   VAL A 165       2.802  43.320  -1.975  1.00  0.63           C  
ATOM   2596  O   VAL A 165       2.810  43.054  -0.768  1.00  0.63           O  
ATOM   2597  CB  VAL A 165       2.132  45.746  -2.438  1.00  0.63           C  
ATOM   2598  CG1 VAL A 165       2.326  46.108  -1.065  1.00  0.63           C  
ATOM   2599  CG2 VAL A 165       3.383  46.021  -3.264  1.00  0.63           C  
ATOM   2600  H   VAL A 165       0.491  43.991  -0.820  1.00  0.63           H  
ATOM   2601  HA  VAL A 165       1.597  44.025  -3.600  1.00  0.63           H  
ATOM   2602  HB  VAL A 165       1.311  46.348  -2.807  1.00  0.63           H  
ATOM   2603 1HG1 VAL A 165       2.572  47.164  -1.008  1.00  0.63           H  
ATOM   2604 2HG1 VAL A 165       1.418  45.922  -0.510  1.00  0.63           H  
ATOM   2605 3HG1 VAL A 165       3.133  45.507  -0.673  1.00  0.63           H  
ATOM   2606 1HG2 VAL A 165       3.636  47.077  -3.194  1.00  0.63           H  
ATOM   2607 2HG2 VAL A 165       4.210  45.433  -2.903  1.00  0.63           H  
ATOM   2608 3HG2 VAL A 165       3.190  45.765  -4.304  1.00  0.63           H  
ATOM   2609  N   VAL A 166       3.670  42.798  -2.845  1.00  0.65           N  
ATOM   2610  CA  VAL A 166       4.669  41.830  -2.412  1.00  0.65           C  
ATOM   2611  C   VAL A 166       6.108  42.296  -2.514  1.00  0.65           C  
ATOM   2612  O   VAL A 166       6.517  42.893  -3.512  1.00  0.65           O  
ATOM   2613  CB  VAL A 166       4.506  40.515  -3.188  1.00  0.65           C  
ATOM   2614  CG1 VAL A 166       5.585  39.490  -2.783  1.00  0.65           C  
ATOM   2615  CG2 VAL A 166       3.166  39.967  -2.883  1.00  0.65           C  
ATOM   2616  H   VAL A 166       3.622  43.065  -3.817  1.00  0.65           H  
ATOM   2617  HA  VAL A 166       4.462  41.616  -1.377  1.00  0.65           H  
ATOM   2618  HB  VAL A 166       4.606  40.702  -4.254  1.00  0.65           H  
ATOM   2619 1HG1 VAL A 166       5.433  38.581  -3.337  1.00  0.65           H  
ATOM   2620 2HG1 VAL A 166       6.576  39.875  -3.004  1.00  0.65           H  
ATOM   2621 3HG1 VAL A 166       5.511  39.276  -1.713  1.00  0.65           H  
ATOM   2622 1HG2 VAL A 166       3.026  39.030  -3.416  1.00  0.65           H  
ATOM   2623 2HG2 VAL A 166       3.126  39.804  -1.812  1.00  0.65           H  
ATOM   2624 3HG2 VAL A 166       2.393  40.672  -3.177  1.00  0.65           H  
ATOM   2625  N   GLY A 167       6.860  42.035  -1.449  1.00  0.66           N  
ATOM   2626  CA  GLY A 167       8.267  42.400  -1.366  1.00  0.66           C  
ATOM   2627  C   GLY A 167       8.583  43.089  -0.050  1.00  0.66           C  
ATOM   2628  O   GLY A 167       7.698  43.302   0.779  1.00  0.66           O  
ATOM   2629  H   GLY A 167       6.414  41.528  -0.682  1.00  0.66           H  
ATOM   2630 1HA  GLY A 167       8.877  41.501  -1.463  1.00  0.66           H  
ATOM   2631 2HA  GLY A 167       8.527  43.057  -2.195  1.00  0.66           H  
ATOM   2632  N   ALA A 168       9.853  43.388   0.177  1.00  0.68           N  
ATOM   2633  CA  ALA A 168      10.242  44.043   1.416  1.00  0.68           C  
ATOM   2634  C   ALA A 168       9.640  45.425   1.533  1.00  0.68           C  
ATOM   2635  O   ALA A 168       9.649  46.224   0.586  1.00  0.68           O  
ATOM   2636  CB  ALA A 168      11.749  44.123   1.531  1.00  0.68           C  
ATOM   2637  H   ALA A 168      10.552  43.181  -0.525  1.00  0.68           H  
ATOM   2638  HA  ALA A 168       9.860  43.470   2.248  1.00  0.68           H  
ATOM   2639 1HB  ALA A 168      12.018  44.590   2.477  1.00  0.68           H  
ATOM   2640 2HB  ALA A 168      12.170  43.117   1.492  1.00  0.68           H  
ATOM   2641 3HB  ALA A 168      12.152  44.719   0.703  1.00  0.68           H  
ATOM   2642  N   SER A 169       9.235  45.747   2.749  1.00  0.68           N  
ATOM   2643  CA  SER A 169       8.687  47.044   3.092  1.00  0.68           C  
ATOM   2644  C   SER A 169       9.677  48.171   2.844  1.00  0.68           C  
ATOM   2645  O   SER A 169       9.313  49.274   2.449  1.00  0.68           O  
ATOM   2646  CB  SER A 169       8.364  46.988   4.559  1.00  0.68           C  
ATOM   2647  OG  SER A 169       9.564  46.749   5.251  1.00  0.68           O  
ATOM   2648  H   SER A 169       9.269  45.038   3.469  1.00  0.68           H  
ATOM   2649  HA  SER A 169       7.793  47.219   2.498  1.00  0.68           H  
ATOM   2650 1HB  SER A 169       7.945  47.925   4.873  1.00  0.68           H  
ATOM   2651 2HB  SER A 169       7.635  46.207   4.771  1.00  0.68           H  
ATOM   2652  HG  SER A 169       9.555  47.301   6.067  1.00  0.68           H  
ATOM   2653  N   GLN A 170      10.959  47.857   2.928  1.00  0.68           N  
ATOM   2654  CA  GLN A 170      11.989  48.856   2.720  1.00  0.68           C  
ATOM   2655  C   GLN A 170      12.094  49.320   1.265  1.00  0.68           C  
ATOM   2656  O   GLN A 170      12.639  50.392   0.998  1.00  0.68           O  
ATOM   2657  CB  GLN A 170      13.325  48.342   3.247  1.00  0.68           C  
ATOM   2658  CG  GLN A 170      13.378  48.236   4.785  1.00  0.68           C  
ATOM   2659  CD  GLN A 170      13.427  49.622   5.466  1.00  0.68           C  
ATOM   2660  OE1 GLN A 170      14.347  50.402   5.187  1.00  0.68           O  
ATOM   2661  NE2 GLN A 170      12.463  49.937   6.322  1.00  0.68           N  
ATOM   2662  H   GLN A 170      11.206  46.921   3.217  1.00  0.68           H  
ATOM   2663  HA  GLN A 170      11.724  49.718   3.319  1.00  0.68           H  
ATOM   2664 1HB  GLN A 170      13.526  47.355   2.825  1.00  0.68           H  
ATOM   2665 2HB  GLN A 170      14.124  49.007   2.921  1.00  0.68           H  
ATOM   2666 1HG  GLN A 170      12.473  47.726   5.134  1.00  0.68           H  
ATOM   2667 2HG  GLN A 170      14.263  47.674   5.080  1.00  0.68           H  
ATOM   2668 1HE2 GLN A 170      12.467  50.844   6.772  1.00  0.68           H  
ATOM   2669 2HE2 GLN A 170      11.696  49.283   6.537  1.00  0.68           H  
ATOM   2670  N   ASP A 171      11.589  48.513   0.323  1.00  0.67           N  
ATOM   2671  CA  ASP A 171      11.623  48.891  -1.083  1.00  0.67           C  
ATOM   2672  C   ASP A 171      10.260  49.457  -1.485  1.00  0.67           C  
ATOM   2673  O   ASP A 171      10.157  50.371  -2.311  1.00  0.67           O  
ATOM   2674  CB  ASP A 171      11.966  47.693  -1.968  1.00  0.67           C  
ATOM   2675  CG  ASP A 171      13.352  47.102  -1.675  1.00  0.67           C  
ATOM   2676  OD1 ASP A 171      14.311  47.834  -1.682  1.00  0.67           O  
ATOM   2677  OD2 ASP A 171      13.433  45.908  -1.501  1.00  0.67           O  
ATOM   2678  H   ASP A 171      11.129  47.646   0.584  1.00  0.67           H  
ATOM   2679  HA  ASP A 171      12.377  49.665  -1.226  1.00  0.67           H  
ATOM   2680 1HB  ASP A 171      11.214  46.914  -1.815  1.00  0.67           H  
ATOM   2681 2HB  ASP A 171      11.922  47.989  -3.015  1.00  0.67           H  
ATOM   2682  N   ILE A 172       9.207  48.902  -0.889  1.00  0.66           N  
ATOM   2683  CA  ILE A 172       7.828  49.267  -1.190  1.00  0.66           C  
ATOM   2684  C   ILE A 172       7.337  50.544  -0.545  1.00  0.66           C  
ATOM   2685  O   ILE A 172       6.667  51.343  -1.190  1.00  0.66           O  
ATOM   2686  CB  ILE A 172       6.879  48.162  -0.795  1.00  0.66           C  
ATOM   2687  CG1 ILE A 172       7.138  46.948  -1.632  1.00  0.66           C  
ATOM   2688  CG2 ILE A 172       5.451  48.649  -0.966  1.00  0.66           C  
ATOM   2689  CD1 ILE A 172       6.479  45.758  -1.106  1.00  0.66           C  
ATOM   2690  H   ILE A 172       9.369  48.145  -0.220  1.00  0.66           H  
ATOM   2691  HA  ILE A 172       7.755  49.397  -2.271  1.00  0.66           H  
ATOM   2692  HB  ILE A 172       7.055  47.884   0.242  1.00  0.66           H  
ATOM   2693 1HG1 ILE A 172       6.769  47.130  -2.640  1.00  0.66           H  
ATOM   2694 2HG1 ILE A 172       8.213  46.754  -1.680  1.00  0.66           H  
ATOM   2695 1HG2 ILE A 172       4.777  47.865  -0.683  1.00  0.66           H  
ATOM   2696 2HG2 ILE A 172       5.284  49.519  -0.336  1.00  0.66           H  
ATOM   2697 3HG2 ILE A 172       5.277  48.919  -2.006  1.00  0.66           H  
ATOM   2698 1HD1 ILE A 172       6.690  44.925  -1.750  1.00  0.66           H  
ATOM   2699 2HD1 ILE A 172       6.868  45.563  -0.115  1.00  0.66           H  
ATOM   2700 3HD1 ILE A 172       5.421  45.918  -1.053  1.00  0.66           H  
ATOM   2701  N   ILE A 173       7.635  50.745   0.736  1.00  0.65           N  
ATOM   2702  CA  ILE A 173       7.118  51.916   1.421  1.00  0.65           C  
ATOM   2703  C   ILE A 173       7.336  53.253   0.695  1.00  0.65           C  
ATOM   2704  O   ILE A 173       6.356  53.968   0.487  1.00  0.65           O  
ATOM   2705  CB  ILE A 173       7.574  51.974   2.889  1.00  0.65           C  
ATOM   2706  CG1 ILE A 173       6.850  50.882   3.710  1.00  0.65           C  
ATOM   2707  CG2 ILE A 173       7.370  53.317   3.424  1.00  0.65           C  
ATOM   2708  CD1 ILE A 173       7.428  50.674   5.106  1.00  0.65           C  
ATOM   2709  H   ILE A 173       8.210  50.085   1.252  1.00  0.65           H  
ATOM   2710  HA  ILE A 173       6.054  51.769   1.502  1.00  0.65           H  
ATOM   2711  HB  ILE A 173       8.610  51.732   2.958  1.00  0.65           H  
ATOM   2712 1HG1 ILE A 173       5.805  51.163   3.807  1.00  0.65           H  
ATOM   2713 2HG1 ILE A 173       6.905  49.939   3.169  1.00  0.65           H  
ATOM   2714 1HG2 ILE A 173       7.709  53.345   4.457  1.00  0.65           H  
ATOM   2715 2HG2 ILE A 173       7.924  54.040   2.847  1.00  0.65           H  
ATOM   2716 3HG2 ILE A 173       6.319  53.530   3.363  1.00  0.65           H  
ATOM   2717 1HD1 ILE A 173       6.866  49.903   5.627  1.00  0.65           H  
ATOM   2718 2HD1 ILE A 173       8.475  50.371   5.028  1.00  0.65           H  
ATOM   2719 3HD1 ILE A 173       7.368  51.590   5.660  1.00  0.65           H  
ATOM   2720  N   PRO A 174       8.545  53.615   0.221  1.00  0.64           N  
ATOM   2721  CA  PRO A 174       8.827  54.851  -0.490  1.00  0.64           C  
ATOM   2722  C   PRO A 174       8.022  55.002  -1.771  1.00  0.64           C  
ATOM   2723  O   PRO A 174       7.908  56.109  -2.301  1.00  0.64           O  
ATOM   2724  CB  PRO A 174      10.322  54.720  -0.813  1.00  0.64           C  
ATOM   2725  CG  PRO A 174      10.840  53.744   0.197  1.00  0.64           C  
ATOM   2726  CD  PRO A 174       9.729  52.758   0.350  1.00  0.64           C  
ATOM   2727  HA  PRO A 174       8.625  55.697   0.163  1.00  0.64           H  
ATOM   2728 1HB  PRO A 174      10.451  54.368  -1.847  1.00  0.64           H  
ATOM   2729 2HB  PRO A 174      10.805  55.705  -0.740  1.00  0.64           H  
ATOM   2730 1HG  PRO A 174      11.779  53.277  -0.141  1.00  0.64           H  
ATOM   2731 2HG  PRO A 174      11.053  54.262   1.120  1.00  0.64           H  
ATOM   2732 1HD  PRO A 174       9.773  52.065  -0.482  1.00  0.64           H  
ATOM   2733 2HD  PRO A 174       9.803  52.264   1.281  1.00  0.64           H  
ATOM   2734  N   GLN A 175       7.504  53.893  -2.304  1.00  0.64           N  
ATOM   2735  CA  GLN A 175       6.762  53.916  -3.541  1.00  0.64           C  
ATOM   2736  C   GLN A 175       5.249  53.983  -3.329  1.00  0.64           C  
ATOM   2737  O   GLN A 175       4.504  54.155  -4.295  1.00  0.64           O  
ATOM   2738  CB  GLN A 175       7.111  52.673  -4.363  1.00  0.64           C  
ATOM   2739  CG  GLN A 175       8.559  52.578  -4.780  1.00  0.64           C  
ATOM   2740  CD  GLN A 175       8.823  51.359  -5.652  1.00  0.64           C  
ATOM   2741  OE1 GLN A 175       8.384  51.313  -6.813  1.00  0.64           O  
ATOM   2742  NE2 GLN A 175       9.529  50.375  -5.105  1.00  0.64           N  
ATOM   2743  H   GLN A 175       7.571  52.993  -1.835  1.00  0.64           H  
ATOM   2744  HA  GLN A 175       7.062  54.800  -4.104  1.00  0.64           H  
ATOM   2745 1HB  GLN A 175       6.868  51.779  -3.780  1.00  0.64           H  
ATOM   2746 2HB  GLN A 175       6.513  52.650  -5.258  1.00  0.64           H  
ATOM   2747 1HG  GLN A 175       8.834  53.474  -5.332  1.00  0.64           H  
ATOM   2748 2HG  GLN A 175       9.171  52.486  -3.877  1.00  0.64           H  
ATOM   2749 1HE2 GLN A 175       9.733  49.551  -5.626  1.00  0.64           H  
ATOM   2750 2HE2 GLN A 175       9.853  50.462  -4.137  1.00  0.64           H  
ATOM   2751  N   LEU A 176       4.775  53.913  -2.083  1.00  0.65           N  
ATOM   2752  CA  LEU A 176       3.328  53.879  -1.847  1.00  0.65           C  
ATOM   2753  C   LEU A 176       2.669  55.160  -2.372  1.00  0.65           C  
ATOM   2754  O   LEU A 176       1.568  55.156  -2.945  1.00  0.65           O  
ATOM   2755  CB  LEU A 176       3.058  53.719  -0.341  1.00  0.65           C  
ATOM   2756  CG  LEU A 176       3.464  52.357   0.307  1.00  0.65           C  
ATOM   2757  CD1 LEU A 176       3.302  52.446   1.820  1.00  0.65           C  
ATOM   2758  CD2 LEU A 176       2.638  51.247  -0.221  1.00  0.65           C  
ATOM   2759  H   LEU A 176       5.415  53.836  -1.290  1.00  0.65           H  
ATOM   2760  HA  LEU A 176       2.918  53.024  -2.377  1.00  0.65           H  
ATOM   2761 1HB  LEU A 176       3.608  54.502   0.185  1.00  0.65           H  
ATOM   2762 2HB  LEU A 176       1.994  53.873  -0.161  1.00  0.65           H  
ATOM   2763  HG  LEU A 176       4.488  52.156   0.070  1.00  0.65           H  
ATOM   2764 1HD1 LEU A 176       3.604  51.503   2.271  1.00  0.65           H  
ATOM   2765 2HD1 LEU A 176       3.929  53.236   2.195  1.00  0.65           H  
ATOM   2766 3HD1 LEU A 176       2.262  52.652   2.066  1.00  0.65           H  
ATOM   2767 1HD2 LEU A 176       2.942  50.311   0.239  1.00  0.65           H  
ATOM   2768 2HD2 LEU A 176       1.599  51.441   0.002  1.00  0.65           H  
ATOM   2769 3HD2 LEU A 176       2.792  51.187  -1.286  1.00  0.65           H  
ATOM   2770  N   LYS A 177       3.396  56.256  -2.241  1.00  0.66           N  
ATOM   2771  CA  LYS A 177       2.981  57.565  -2.712  1.00  0.66           C  
ATOM   2772  C   LYS A 177       3.001  57.719  -4.242  1.00  0.66           C  
ATOM   2773  O   LYS A 177       2.483  58.704  -4.768  1.00  0.66           O  
ATOM   2774  CB  LYS A 177       3.789  58.638  -1.983  1.00  0.66           C  
ATOM   2775  CG  LYS A 177       5.267  58.667  -2.255  1.00  0.66           C  
ATOM   2776  CD  LYS A 177       5.921  59.723  -1.367  1.00  0.66           C  
ATOM   2777  CE  LYS A 177       7.424  59.762  -1.525  1.00  0.66           C  
ATOM   2778  NZ  LYS A 177       8.028  60.803  -0.646  1.00  0.66           N  
ATOM   2779  H   LYS A 177       4.290  56.176  -1.775  1.00  0.66           H  
ATOM   2780  HA  LYS A 177       1.950  57.703  -2.420  1.00  0.66           H  
ATOM   2781 1HB  LYS A 177       3.380  59.618  -2.226  1.00  0.66           H  
ATOM   2782 2HB  LYS A 177       3.668  58.505  -0.909  1.00  0.66           H  
ATOM   2783 1HG  LYS A 177       5.705  57.686  -2.046  1.00  0.66           H  
ATOM   2784 2HG  LYS A 177       5.440  58.914  -3.297  1.00  0.66           H  
ATOM   2785 1HD  LYS A 177       5.511  60.705  -1.608  1.00  0.66           H  
ATOM   2786 2HD  LYS A 177       5.690  59.505  -0.318  1.00  0.66           H  
ATOM   2787 1HE  LYS A 177       7.834  58.786  -1.253  1.00  0.66           H  
ATOM   2788 2HE  LYS A 177       7.679  59.977  -2.561  1.00  0.66           H  
ATOM   2789 1HZ  LYS A 177       9.027  60.804  -0.757  1.00  0.66           H  
ATOM   2790 2HZ  LYS A 177       7.660  61.708  -0.892  1.00  0.66           H  
ATOM   2791 3HZ  LYS A 177       7.793  60.606   0.348  1.00  0.66           H  
ATOM   2792  N   LYS A 178       3.626  56.776  -4.955  1.00  0.68           N  
ATOM   2793  CA  LYS A 178       3.716  56.827  -6.410  1.00  0.68           C  
ATOM   2794  C   LYS A 178       2.863  55.738  -7.070  1.00  0.68           C  
ATOM   2795  O   LYS A 178       2.421  55.893  -8.209  1.00  0.68           O  
ATOM   2796  CB  LYS A 178       5.168  56.671  -6.862  1.00  0.68           C  
ATOM   2797  CG  LYS A 178       6.128  57.742  -6.341  1.00  0.68           C  
ATOM   2798  CD  LYS A 178       5.758  59.133  -6.858  1.00  0.68           C  
ATOM   2799  CE  LYS A 178       6.771  60.187  -6.420  1.00  0.68           C  
ATOM   2800  NZ  LYS A 178       6.404  61.551  -6.915  1.00  0.68           N  
ATOM   2801  H   LYS A 178       4.029  55.974  -4.489  1.00  0.68           H  
ATOM   2802  HA  LYS A 178       3.341  57.793  -6.749  1.00  0.68           H  
ATOM   2803 1HB  LYS A 178       5.543  55.698  -6.522  1.00  0.68           H  
ATOM   2804 2HB  LYS A 178       5.213  56.674  -7.950  1.00  0.68           H  
ATOM   2805 1HG  LYS A 178       6.107  57.739  -5.254  1.00  0.68           H  
ATOM   2806 2HG  LYS A 178       7.140  57.504  -6.661  1.00  0.68           H  
ATOM   2807 1HD  LYS A 178       5.710  59.116  -7.947  1.00  0.68           H  
ATOM   2808 2HD  LYS A 178       4.773  59.410  -6.473  1.00  0.68           H  
ATOM   2809 1HE  LYS A 178       6.814  60.206  -5.331  1.00  0.68           H  
ATOM   2810 2HE  LYS A 178       7.753  59.922  -6.809  1.00  0.68           H  
ATOM   2811 1HZ  LYS A 178       7.094  62.221  -6.606  1.00  0.68           H  
ATOM   2812 2HZ  LYS A 178       6.370  61.545  -7.925  1.00  0.68           H  
ATOM   2813 3HZ  LYS A 178       5.496  61.808  -6.550  1.00  0.68           H  
ATOM   2814  N   LYS A 179       2.649  54.627  -6.356  1.00  0.69           N  
ATOM   2815  CA  LYS A 179       1.931  53.481  -6.911  1.00  0.69           C  
ATOM   2816  C   LYS A 179       0.473  53.411  -6.470  1.00  0.69           C  
ATOM   2817  O   LYS A 179      -0.378  52.939  -7.226  1.00  0.69           O  
ATOM   2818  CB  LYS A 179       2.614  52.183  -6.483  1.00  0.69           C  
ATOM   2819  CG  LYS A 179       4.065  52.042  -6.918  1.00  0.69           C  
ATOM   2820  CD  LYS A 179       4.232  51.995  -8.424  1.00  0.69           C  
ATOM   2821  CE  LYS A 179       5.702  51.774  -8.786  1.00  0.69           C  
ATOM   2822  NZ  LYS A 179       5.922  51.756 -10.257  1.00  0.69           N  
ATOM   2823  H   LYS A 179       3.063  54.547  -5.434  1.00  0.69           H  
ATOM   2824  HA  LYS A 179       1.950  53.554  -7.997  1.00  0.69           H  
ATOM   2825 1HB  LYS A 179       2.597  52.120  -5.392  1.00  0.69           H  
ATOM   2826 2HB  LYS A 179       2.053  51.331  -6.866  1.00  0.69           H  
ATOM   2827 1HG  LYS A 179       4.613  52.905  -6.552  1.00  0.69           H  
ATOM   2828 2HG  LYS A 179       4.498  51.144  -6.475  1.00  0.69           H  
ATOM   2829 1HD  LYS A 179       3.632  51.185  -8.839  1.00  0.69           H  
ATOM   2830 2HD  LYS A 179       3.895  52.938  -8.857  1.00  0.69           H  
ATOM   2831 1HE  LYS A 179       6.298  52.576  -8.348  1.00  0.69           H  
ATOM   2832 2HE  LYS A 179       6.034  50.823  -8.368  1.00  0.69           H  
ATOM   2833 1HZ  LYS A 179       6.905  51.610 -10.445  1.00  0.69           H  
ATOM   2834 2HZ  LYS A 179       5.385  51.008 -10.668  1.00  0.69           H  
ATOM   2835 3HZ  LYS A 179       5.630  52.639 -10.649  1.00  0.69           H  
ATOM   2836  N   TYR A 180       0.176  53.859  -5.246  1.00  0.70           N  
ATOM   2837  CA  TYR A 180      -1.174  53.757  -4.713  1.00  0.70           C  
ATOM   2838  C   TYR A 180      -1.765  55.132  -4.454  1.00  0.70           C  
ATOM   2839  O   TYR A 180      -2.831  55.265  -3.851  1.00  0.70           O  
ATOM   2840  CB  TYR A 180      -1.147  52.909  -3.452  1.00  0.70           C  
ATOM   2841  CG  TYR A 180      -0.594  51.548  -3.747  1.00  0.70           C  
ATOM   2842  CD1 TYR A 180       0.559  51.147  -3.146  1.00  0.70           C  
ATOM   2843  CD2 TYR A 180      -1.211  50.734  -4.665  1.00  0.70           C  
ATOM   2844  CE1 TYR A 180       1.117  49.917  -3.446  1.00  0.70           C  
ATOM   2845  CE2 TYR A 180      -0.665  49.516  -4.978  1.00  0.70           C  
ATOM   2846  CZ  TYR A 180       0.491  49.107  -4.377  1.00  0.70           C  
ATOM   2847  OH  TYR A 180       1.029  47.900  -4.712  1.00  0.70           O  
ATOM   2848  H   TYR A 180       0.886  54.257  -4.634  1.00  0.70           H  
ATOM   2849  HA  TYR A 180      -1.807  53.266  -5.451  1.00  0.70           H  
ATOM   2850 1HB  TYR A 180      -0.517  53.384  -2.695  1.00  0.70           H  
ATOM   2851 2HB  TYR A 180      -2.151  52.804  -3.046  1.00  0.70           H  
ATOM   2852  HD1 TYR A 180       1.022  51.811  -2.441  1.00  0.70           H  
ATOM   2853  HD2 TYR A 180      -2.127  51.063  -5.156  1.00  0.70           H  
ATOM   2854  HE1 TYR A 180       2.043  49.597  -2.967  1.00  0.70           H  
ATOM   2855  HE2 TYR A 180      -1.152  48.876  -5.715  1.00  0.70           H  
ATOM   2856  HH  TYR A 180       0.427  47.430  -5.297  1.00  0.70           H  
ATOM   2857  N   ASP A 181      -1.040  56.156  -4.898  1.00  0.69           N  
ATOM   2858  CA  ASP A 181      -1.401  57.559  -4.715  1.00  0.69           C  
ATOM   2859  C   ASP A 181      -1.660  57.915  -3.251  1.00  0.69           C  
ATOM   2860  O   ASP A 181      -2.595  58.657  -2.946  1.00  0.69           O  
ATOM   2861  CB  ASP A 181      -2.654  57.910  -5.535  1.00  0.69           C  
ATOM   2862  CG  ASP A 181      -2.471  57.784  -7.059  1.00  0.69           C  
ATOM   2863  OD1 ASP A 181      -1.415  58.094  -7.551  1.00  0.69           O  
ATOM   2864  OD2 ASP A 181      -3.403  57.374  -7.710  1.00  0.69           O  
ATOM   2865  H   ASP A 181      -0.185  55.942  -5.391  1.00  0.69           H  
ATOM   2866  HA  ASP A 181      -0.568  58.170  -5.066  1.00  0.69           H  
ATOM   2867 1HB  ASP A 181      -3.485  57.274  -5.232  1.00  0.69           H  
ATOM   2868 2HB  ASP A 181      -2.944  58.937  -5.311  1.00  0.69           H  
ATOM   2869  N   VAL A 182      -0.817  57.417  -2.347  1.00  0.67           N  
ATOM   2870  CA  VAL A 182      -0.981  57.734  -0.934  1.00  0.67           C  
ATOM   2871  C   VAL A 182       0.026  58.748  -0.431  1.00  0.67           C  
ATOM   2872  O   VAL A 182       1.206  58.451  -0.301  1.00  0.67           O  
ATOM   2873  CB  VAL A 182      -0.807  56.463  -0.093  1.00  0.67           C  
ATOM   2874  CG1 VAL A 182      -0.934  56.779   1.351  1.00  0.67           C  
ATOM   2875  CG2 VAL A 182      -1.837  55.465  -0.483  1.00  0.67           C  
ATOM   2876  H   VAL A 182      -0.065  56.793  -2.642  1.00  0.67           H  
ATOM   2877  HA  VAL A 182      -1.985  58.129  -0.783  1.00  0.67           H  
ATOM   2878  HB  VAL A 182       0.189  56.050  -0.261  1.00  0.67           H  
ATOM   2879 1HG1 VAL A 182      -0.804  55.875   1.904  1.00  0.67           H  
ATOM   2880 2HG1 VAL A 182      -0.171  57.497   1.642  1.00  0.67           H  
ATOM   2881 3HG1 VAL A 182      -1.921  57.193   1.550  1.00  0.67           H  
ATOM   2882 1HG2 VAL A 182      -1.702  54.583   0.115  1.00  0.67           H  
ATOM   2883 2HG2 VAL A 182      -2.829  55.877  -0.309  1.00  0.67           H  
ATOM   2884 3HG2 VAL A 182      -1.726  55.220  -1.528  1.00  0.67           H  
ATOM   2885  N   ASP A 183      -0.428  59.928  -0.041  1.00  0.64           N  
ATOM   2886  CA  ASP A 183       0.558  60.887   0.434  1.00  0.64           C  
ATOM   2887  C   ASP A 183       0.860  60.610   1.889  1.00  0.64           C  
ATOM   2888  O   ASP A 183       2.004  60.724   2.318  1.00  0.64           O  
ATOM   2889  CB  ASP A 183       0.048  62.319   0.316  1.00  0.64           C  
ATOM   2890  CG  ASP A 183      -0.161  62.792  -1.115  1.00  0.64           C  
ATOM   2891  OD1 ASP A 183       0.774  62.771  -1.878  1.00  0.64           O  
ATOM   2892  OD2 ASP A 183      -1.259  63.179  -1.428  1.00  0.64           O  
ATOM   2893  H   ASP A 183      -1.407  60.163  -0.128  1.00  0.64           H  
ATOM   2894  HA  ASP A 183       1.477  60.778  -0.144  1.00  0.64           H  
ATOM   2895 1HB  ASP A 183      -0.895  62.411   0.855  1.00  0.64           H  
ATOM   2896 2HB  ASP A 183       0.758  62.989   0.802  1.00  0.64           H  
ATOM   2897  N   THR A 184      -0.185  60.254   2.634  1.00  0.61           N  
ATOM   2898  CA  THR A 184      -0.085  59.951   4.052  1.00  0.61           C  
ATOM   2899  C   THR A 184      -0.922  58.742   4.432  1.00  0.61           C  
ATOM   2900  O   THR A 184      -1.903  58.427   3.763  1.00  0.61           O  
ATOM   2901  CB  THR A 184      -0.526  61.143   4.915  1.00  0.61           C  
ATOM   2902  OG1 THR A 184      -1.907  61.428   4.655  1.00  0.61           O  
ATOM   2903  CG2 THR A 184       0.311  62.388   4.643  1.00  0.61           C  
ATOM   2904  H   THR A 184      -1.084  60.186   2.186  1.00  0.61           H  
ATOM   2905  HA  THR A 184       0.947  59.723   4.285  1.00  0.61           H  
ATOM   2906  HB  THR A 184      -0.413  60.869   5.969  1.00  0.61           H  
ATOM   2907  HG1 THR A 184      -2.448  60.694   4.967  1.00  0.61           H  
ATOM   2908 1HG2 THR A 184      -0.026  63.198   5.279  1.00  0.61           H  
ATOM   2909 2HG2 THR A 184       1.363  62.168   4.857  1.00  0.61           H  
ATOM   2910 3HG2 THR A 184       0.210  62.691   3.610  1.00  0.61           H  
ATOM   2911  N   LEU A 185      -0.579  58.145   5.559  1.00  0.59           N  
ATOM   2912  CA  LEU A 185      -1.312  57.053   6.180  1.00  0.59           C  
ATOM   2913  C   LEU A 185      -2.034  57.572   7.428  1.00  0.59           C  
ATOM   2914  O   LEU A 185      -1.486  58.426   8.128  1.00  0.59           O  
ATOM   2915  CB  LEU A 185      -0.307  55.977   6.556  1.00  0.59           C  
ATOM   2916  CG  LEU A 185       0.513  55.499   5.356  1.00  0.59           C  
ATOM   2917  CD1 LEU A 185       1.600  54.632   5.801  1.00  0.59           C  
ATOM   2918  CD2 LEU A 185      -0.397  54.752   4.418  1.00  0.59           C  
ATOM   2919  H   LEU A 185       0.278  58.452   5.999  1.00  0.59           H  
ATOM   2920  HA  LEU A 185      -2.008  56.654   5.468  1.00  0.59           H  
ATOM   2921 1HB  LEU A 185       0.382  56.377   7.304  1.00  0.59           H  
ATOM   2922 2HB  LEU A 185      -0.838  55.120   6.985  1.00  0.59           H  
ATOM   2923  HG  LEU A 185       0.951  56.359   4.851  1.00  0.59           H  
ATOM   2924 1HD1 LEU A 185       2.177  54.316   4.938  1.00  0.59           H  
ATOM   2925 2HD1 LEU A 185       2.231  55.189   6.490  1.00  0.59           H  
ATOM   2926 3HD1 LEU A 185       1.192  53.785   6.291  1.00  0.59           H  
ATOM   2927 1HD2 LEU A 185       0.168  54.404   3.552  1.00  0.59           H  
ATOM   2928 2HD2 LEU A 185      -0.834  53.902   4.935  1.00  0.59           H  
ATOM   2929 3HD2 LEU A 185      -1.190  55.423   4.102  1.00  0.59           H  
ATOM   2930  N   ASP A 186      -3.230  57.056   7.727  1.00  0.58           N  
ATOM   2931  CA  ASP A 186      -3.925  57.408   8.962  1.00  0.58           C  
ATOM   2932  C   ASP A 186      -3.579  56.398  10.049  1.00  0.58           C  
ATOM   2933  O   ASP A 186      -3.532  56.736  11.235  1.00  0.58           O  
ATOM   2934  CB  ASP A 186      -5.425  57.496   8.747  1.00  0.58           C  
ATOM   2935  CG  ASP A 186      -5.840  58.605   7.826  1.00  0.58           C  
ATOM   2936  OD1 ASP A 186      -5.202  59.643   7.823  1.00  0.58           O  
ATOM   2937  OD2 ASP A 186      -6.839  58.435   7.162  1.00  0.58           O  
ATOM   2938  H   ASP A 186      -3.661  56.363   7.119  1.00  0.58           H  
ATOM   2939  HA  ASP A 186      -3.577  58.387   9.293  1.00  0.58           H  
ATOM   2940 1HB  ASP A 186      -5.761  56.554   8.317  1.00  0.58           H  
ATOM   2941 2HB  ASP A 186      -5.927  57.620   9.707  1.00  0.58           H  
ATOM   2942  N   MET A 187      -3.324  55.167   9.620  1.00  0.58           N  
ATOM   2943  CA  MET A 187      -2.922  54.088  10.516  1.00  0.58           C  
ATOM   2944  C   MET A 187      -1.903  53.159   9.903  1.00  0.58           C  
ATOM   2945  O   MET A 187      -1.980  52.846   8.714  1.00  0.58           O  
ATOM   2946  CB  MET A 187      -4.104  53.239  10.970  1.00  0.58           C  
ATOM   2947  CG  MET A 187      -3.704  51.999  11.834  1.00  0.58           C  
ATOM   2948  SD  MET A 187      -5.071  51.039  12.360  1.00  0.58           S  
ATOM   2949  CE  MET A 187      -5.783  52.148  13.488  1.00  0.58           C  
ATOM   2950  H   MET A 187      -3.446  54.972   8.627  1.00  0.58           H  
ATOM   2951  HA  MET A 187      -2.473  54.541  11.385  1.00  0.58           H  
ATOM   2952 1HB  MET A 187      -4.793  53.853  11.546  1.00  0.58           H  
ATOM   2953 2HB  MET A 187      -4.632  52.880  10.111  1.00  0.58           H  
ATOM   2954 1HG  MET A 187      -3.093  51.339  11.224  1.00  0.58           H  
ATOM   2955 2HG  MET A 187      -3.116  52.280  12.701  1.00  0.58           H  
ATOM   2956 1HE  MET A 187      -6.638  51.692  13.929  1.00  0.58           H  
ATOM   2957 2HE  MET A 187      -5.057  52.366  14.258  1.00  0.58           H  
ATOM   2958 3HE  MET A 187      -6.072  53.068  12.979  1.00  0.58           H  
ATOM   2959  N   VAL A 188      -0.958  52.730  10.722  1.00  0.60           N  
ATOM   2960  CA  VAL A 188      -0.000  51.731  10.307  1.00  0.60           C  
ATOM   2961  C   VAL A 188      -0.039  50.593  11.325  1.00  0.60           C  
ATOM   2962  O   VAL A 188       0.055  50.844  12.524  1.00  0.60           O  
ATOM   2963  CB  VAL A 188       1.409  52.321  10.249  1.00  0.60           C  
ATOM   2964  CG1 VAL A 188       2.402  51.241   9.775  1.00  0.60           C  
ATOM   2965  CG2 VAL A 188       1.409  53.552   9.372  1.00  0.60           C  
ATOM   2966  H   VAL A 188      -0.938  53.102  11.672  1.00  0.60           H  
ATOM   2967  HA  VAL A 188      -0.274  51.357   9.328  1.00  0.60           H  
ATOM   2968  HB  VAL A 188       1.704  52.583  11.239  1.00  0.60           H  
ATOM   2969 1HG1 VAL A 188       3.403  51.644   9.772  1.00  0.60           H  
ATOM   2970 2HG1 VAL A 188       2.366  50.388  10.445  1.00  0.60           H  
ATOM   2971 3HG1 VAL A 188       2.135  50.915   8.767  1.00  0.60           H  
ATOM   2972 1HG2 VAL A 188       2.390  53.979   9.347  1.00  0.60           H  
ATOM   2973 2HG2 VAL A 188       1.108  53.261   8.389  1.00  0.60           H  
ATOM   2974 3HG2 VAL A 188       0.714  54.291   9.764  1.00  0.60           H  
ATOM   2975  N   PHE A 189      -0.208  49.364  10.861  1.00  0.65           N  
ATOM   2976  CA  PHE A 189      -0.240  48.194  11.736  1.00  0.65           C  
ATOM   2977  C   PHE A 189       0.990  47.350  11.466  1.00  0.65           C  
ATOM   2978  O   PHE A 189       1.239  46.949  10.325  1.00  0.65           O  
ATOM   2979  CB  PHE A 189      -1.533  47.383  11.547  1.00  0.65           C  
ATOM   2980  CG  PHE A 189      -1.638  46.115  12.428  1.00  0.65           C  
ATOM   2981  CD1 PHE A 189      -1.713  46.196  13.808  1.00  0.65           C  
ATOM   2982  CD2 PHE A 189      -1.680  44.850  11.864  1.00  0.65           C  
ATOM   2983  CE1 PHE A 189      -1.804  45.075  14.592  1.00  0.65           C  
ATOM   2984  CE2 PHE A 189      -1.782  43.718  12.650  1.00  0.65           C  
ATOM   2985  CZ  PHE A 189      -1.839  43.831  14.019  1.00  0.65           C  
ATOM   2986  H   PHE A 189      -0.283  49.242   9.857  1.00  0.65           H  
ATOM   2987  HA  PHE A 189      -0.197  48.525  12.773  1.00  0.65           H  
ATOM   2988 1HB  PHE A 189      -2.388  48.020  11.771  1.00  0.65           H  
ATOM   2989 2HB  PHE A 189      -1.617  47.077  10.505  1.00  0.65           H  
ATOM   2990  HD1 PHE A 189      -1.687  47.145  14.270  1.00  0.65           H  
ATOM   2991  HD2 PHE A 189      -1.632  44.751  10.795  1.00  0.65           H  
ATOM   2992  HE1 PHE A 189      -1.847  45.172  15.673  1.00  0.65           H  
ATOM   2993  HE2 PHE A 189      -1.804  42.732  12.185  1.00  0.65           H  
ATOM   2994  HZ  PHE A 189      -1.907  42.938  14.651  1.00  0.65           H  
ATOM   2995  N   LEU A 190       1.782  47.111  12.505  1.00  0.71           N  
ATOM   2996  CA  LEU A 190       3.014  46.373  12.310  1.00  0.71           C  
ATOM   2997  C   LEU A 190       2.824  44.968  12.904  1.00  0.71           C  
ATOM   2998  O   LEU A 190       2.442  44.805  14.072  1.00  0.71           O  
ATOM   2999  CB  LEU A 190       4.182  47.095  13.029  1.00  0.71           C  
ATOM   3000  CG  LEU A 190       4.560  48.530  12.585  1.00  0.71           C  
ATOM   3001  CD1 LEU A 190       3.493  49.550  13.119  1.00  0.71           C  
ATOM   3002  CD2 LEU A 190       5.949  48.867  13.146  1.00  0.71           C  
ATOM   3003  H   LEU A 190       1.518  47.452  13.427  1.00  0.71           H  
ATOM   3004  HA  LEU A 190       3.231  46.280  11.248  1.00  0.71           H  
ATOM   3005 1HB  LEU A 190       3.982  47.127  14.055  1.00  0.71           H  
ATOM   3006 2HB  LEU A 190       5.068  46.479  12.908  1.00  0.71           H  
ATOM   3007  HG  LEU A 190       4.567  48.590  11.510  1.00  0.71           H  
ATOM   3008 1HD1 LEU A 190       3.764  50.558  12.806  1.00  0.71           H  
ATOM   3009 2HD1 LEU A 190       2.516  49.314  12.733  1.00  0.71           H  
ATOM   3010 3HD1 LEU A 190       3.460  49.510  14.205  1.00  0.71           H  
ATOM   3011 1HD2 LEU A 190       6.234  49.877  12.846  1.00  0.71           H  
ATOM   3012 2HD2 LEU A 190       5.927  48.808  14.236  1.00  0.71           H  
ATOM   3013 3HD2 LEU A 190       6.676  48.161  12.763  1.00  0.71           H  
ATOM   3014  N   ASP A 191       3.103  43.952  12.090  1.00  0.78           N  
ATOM   3015  CA  ASP A 191       2.970  42.548  12.466  1.00  0.78           C  
ATOM   3016  C   ASP A 191       3.943  41.726  11.627  1.00  0.78           C  
ATOM   3017  O   ASP A 191       3.548  40.975  10.735  1.00  0.78           O  
ATOM   3018  CB  ASP A 191       1.530  42.095  12.221  1.00  0.78           C  
ATOM   3019  CG  ASP A 191       1.189  40.698  12.765  1.00  0.78           C  
ATOM   3020  OD1 ASP A 191       1.879  40.240  13.643  1.00  0.78           O  
ATOM   3021  OD2 ASP A 191       0.231  40.109  12.298  1.00  0.78           O  
ATOM   3022  H   ASP A 191       3.391  44.138  11.124  1.00  0.78           H  
ATOM   3023  HA  ASP A 191       3.224  42.433  13.520  1.00  0.78           H  
ATOM   3024 1HB  ASP A 191       0.865  42.809  12.687  1.00  0.78           H  
ATOM   3025 2HB  ASP A 191       1.327  42.117  11.139  1.00  0.78           H  
ATOM   3026  N   HIS A 192       5.223  41.883  11.915  1.00  0.85           N  
ATOM   3027  CA  HIS A 192       6.269  41.335  11.067  1.00  0.85           C  
ATOM   3028  C   HIS A 192       7.521  41.139  11.885  1.00  0.85           C  
ATOM   3029  O   HIS A 192       7.482  41.328  13.103  1.00  0.85           O  
ATOM   3030  CB  HIS A 192       6.452  42.221   9.823  1.00  0.85           C  
ATOM   3031  CG  HIS A 192       6.864  43.633  10.038  1.00  0.85           C  
ATOM   3032  ND1 HIS A 192       6.013  44.594  10.530  1.00  0.85           N  
ATOM   3033  CD2 HIS A 192       7.988  44.272   9.708  1.00  0.85           C  
ATOM   3034  CE1 HIS A 192       6.630  45.761  10.517  1.00  0.85           C  
ATOM   3035  NE2 HIS A 192       7.809  45.591  10.014  1.00  0.85           N  
ATOM   3036  H   HIS A 192       5.473  42.434  12.731  1.00  0.85           H  
ATOM   3037  HA  HIS A 192       5.965  40.352  10.710  1.00  0.85           H  
ATOM   3038 1HB  HIS A 192       7.189  41.763   9.169  1.00  0.85           H  
ATOM   3039 2HB  HIS A 192       5.518  42.240   9.271  1.00  0.85           H  
ATOM   3040  HD2 HIS A 192       8.859  43.835   9.248  1.00  0.85           H  
ATOM   3041  HE1 HIS A 192       6.220  46.707  10.829  1.00  0.85           H  
ATOM   3042  HE2 HIS A 192       8.488  46.336   9.833  1.00  0.85           H  
ATOM   3043  N   TRP A 193       8.609  40.698  11.271  1.00  0.90           N  
ATOM   3044  CA  TRP A 193       9.793  40.452  12.074  1.00  0.90           C  
ATOM   3045  C   TRP A 193      10.140  41.677  12.909  1.00  0.90           C  
ATOM   3046  O   TRP A 193      10.331  42.781  12.396  1.00  0.90           O  
ATOM   3047  CB  TRP A 193      10.972  40.052  11.210  1.00  0.90           C  
ATOM   3048  CG  TRP A 193      12.139  39.689  12.033  1.00  0.90           C  
ATOM   3049  CD1 TRP A 193      13.285  40.377  12.170  1.00  0.90           C  
ATOM   3050  CD2 TRP A 193      12.256  38.540  12.899  1.00  0.90           C  
ATOM   3051  NE1 TRP A 193      14.116  39.735  13.056  1.00  0.90           N  
ATOM   3052  CE2 TRP A 193      13.503  38.616  13.505  1.00  0.90           C  
ATOM   3053  CE3 TRP A 193      11.408  37.473  13.208  1.00  0.90           C  
ATOM   3054  CZ2 TRP A 193      13.940  37.665  14.402  1.00  0.90           C  
ATOM   3055  CZ3 TRP A 193      11.844  36.515  14.113  1.00  0.90           C  
ATOM   3056  CH2 TRP A 193      13.079  36.609  14.694  1.00  0.90           C  
ATOM   3057  H   TRP A 193       8.617  40.539  10.275  1.00  0.90           H  
ATOM   3058  HA  TRP A 193       9.580  39.628  12.755  1.00  0.90           H  
ATOM   3059 1HB  TRP A 193      10.703  39.202  10.582  1.00  0.90           H  
ATOM   3060 2HB  TRP A 193      11.248  40.878  10.559  1.00  0.90           H  
ATOM   3061  HD1 TRP A 193      13.512  41.309  11.660  1.00  0.90           H  
ATOM   3062  HE1 TRP A 193      15.061  40.053  13.370  1.00  0.90           H  
ATOM   3063  HE3 TRP A 193      10.424  37.395  12.747  1.00  0.90           H  
ATOM   3064  HZ2 TRP A 193      14.921  37.731  14.876  1.00  0.90           H  
ATOM   3065  HZ3 TRP A 193      11.177  35.684  14.350  1.00  0.90           H  
ATOM   3066  HH2 TRP A 193      13.393  35.841  15.402  1.00  0.90           H  
ATOM   3067  N   LYS A 194      10.265  41.432  14.207  1.00  0.92           N  
ATOM   3068  CA  LYS A 194      10.469  42.423  15.255  1.00  0.92           C  
ATOM   3069  C   LYS A 194      11.637  43.388  15.077  1.00  0.92           C  
ATOM   3070  O   LYS A 194      11.556  44.546  15.491  1.00  0.92           O  
ATOM   3071  CB  LYS A 194      10.669  41.636  16.557  1.00  0.92           C  
ATOM   3072  CG  LYS A 194      12.008  40.842  16.604  1.00  0.92           C  
ATOM   3073  CD  LYS A 194      12.133  39.970  17.839  1.00  0.92           C  
ATOM   3074  CE  LYS A 194      13.484  39.253  17.911  1.00  0.92           C  
ATOM   3075  NZ  LYS A 194      14.644  40.203  18.136  1.00  0.92           N  
ATOM   3076  H   LYS A 194      10.134  40.474  14.499  1.00  0.92           H  
ATOM   3077  HA  LYS A 194       9.557  43.016  15.331  1.00  0.92           H  
ATOM   3078 1HB  LYS A 194      10.661  42.318  17.407  1.00  0.92           H  
ATOM   3079 2HB  LYS A 194       9.846  40.934  16.696  1.00  0.92           H  
ATOM   3080 1HG  LYS A 194      12.112  40.226  15.711  1.00  0.92           H  
ATOM   3081 2HG  LYS A 194      12.835  41.544  16.633  1.00  0.92           H  
ATOM   3082 1HD  LYS A 194      12.041  40.573  18.711  1.00  0.92           H  
ATOM   3083 2HD  LYS A 194      11.333  39.229  17.848  1.00  0.92           H  
ATOM   3084 1HE  LYS A 194      13.451  38.541  18.731  1.00  0.92           H  
ATOM   3085 2HE  LYS A 194      13.650  38.718  16.990  1.00  0.92           H  
ATOM   3086 1HZ  LYS A 194      15.499  39.683  18.183  1.00  0.92           H  
ATOM   3087 2HZ  LYS A 194      14.735  40.897  17.366  1.00  0.92           H  
ATOM   3088 3HZ  LYS A 194      14.507  40.700  18.997  1.00  0.92           H  
ATOM   3089  N   ASP A 195      12.679  42.981  14.366  1.00  0.91           N  
ATOM   3090  CA  ASP A 195      13.853  43.839  14.252  1.00  0.91           C  
ATOM   3091  C   ASP A 195      13.648  44.912  13.196  1.00  0.91           C  
ATOM   3092  O   ASP A 195      14.442  45.846  13.082  1.00  0.91           O  
ATOM   3093  CB  ASP A 195      15.088  43.020  13.885  1.00  0.91           C  
ATOM   3094  CG  ASP A 195      15.485  41.989  14.963  1.00  0.91           C  
ATOM   3095  OD1 ASP A 195      15.163  42.162  16.131  1.00  0.91           O  
ATOM   3096  OD2 ASP A 195      16.078  40.999  14.586  1.00  0.91           O  
ATOM   3097  H   ASP A 195      12.679  42.051  13.971  1.00  0.91           H  
ATOM   3098  HA  ASP A 195      14.023  44.325  15.213  1.00  0.91           H  
ATOM   3099 1HB  ASP A 195      14.933  42.526  12.943  1.00  0.91           H  
ATOM   3100 2HB  ASP A 195      15.929  43.700  13.746  1.00  0.91           H  
ATOM   3101  N   ARG A 196      12.589  44.768  12.406  1.00  0.88           N  
ATOM   3102  CA  ARG A 196      12.299  45.711  11.348  1.00  0.88           C  
ATOM   3103  C   ARG A 196      11.359  46.813  11.802  1.00  0.88           C  
ATOM   3104  O   ARG A 196      11.152  47.786  11.077  1.00  0.88           O  
ATOM   3105  CB  ARG A 196      11.640  44.997  10.181  1.00  0.88           C  
ATOM   3106  CG  ARG A 196      12.507  44.018   9.394  1.00  0.88           C  
ATOM   3107  CD  ARG A 196      11.691  43.343   8.327  1.00  0.88           C  
ATOM   3108  NE  ARG A 196      12.457  42.398   7.527  1.00  0.88           N  
ATOM   3109  CZ  ARG A 196      13.108  42.712   6.385  1.00  0.88           C  
ATOM   3110  NH1 ARG A 196      13.062  43.942   5.917  1.00  0.88           N  
ATOM   3111  NH2 ARG A 196      13.786  41.784   5.734  1.00  0.88           N  
ATOM   3112  H   ARG A 196      11.938  43.992  12.543  1.00  0.88           H  
ATOM   3113  HA  ARG A 196      13.234  46.158  11.013  1.00  0.88           H  
ATOM   3114 1HB  ARG A 196      10.793  44.440  10.558  1.00  0.88           H  
ATOM   3115 2HB  ARG A 196      11.251  45.737   9.477  1.00  0.88           H  
ATOM   3116 1HG  ARG A 196      13.332  44.551   8.925  1.00  0.88           H  
ATOM   3117 2HG  ARG A 196      12.894  43.253  10.070  1.00  0.88           H  
ATOM   3118 1HD  ARG A 196      10.887  42.793   8.806  1.00  0.88           H  
ATOM   3119 2HD  ARG A 196      11.267  44.097   7.662  1.00  0.88           H  
ATOM   3120  HE  ARG A 196      12.514  41.443   7.854  1.00  0.88           H  
ATOM   3121 1HH1 ARG A 196      12.536  44.655   6.413  1.00  0.88           H  
ATOM   3122 2HH1 ARG A 196      13.550  44.176   5.066  1.00  0.88           H  
ATOM   3123 1HH2 ARG A 196      13.821  40.839   6.091  1.00  0.88           H  
ATOM   3124 2HH2 ARG A 196      14.271  42.018   4.880  1.00  0.88           H  
ATOM   3125  N   TYR A 197      10.810  46.727  13.017  1.00  0.85           N  
ATOM   3126  CA  TYR A 197       9.812  47.739  13.340  1.00  0.85           C  
ATOM   3127  C   TYR A 197      10.360  49.154  13.323  1.00  0.85           C  
ATOM   3128  O   TYR A 197       9.694  50.076  12.828  1.00  0.85           O  
ATOM   3129  CB  TYR A 197       9.177  47.469  14.695  1.00  0.85           C  
ATOM   3130  CG  TYR A 197       8.308  46.309  14.698  1.00  0.85           C  
ATOM   3131  CD1 TYR A 197       8.347  45.464  13.629  1.00  0.85           C  
ATOM   3132  CD2 TYR A 197       7.449  46.076  15.750  1.00  0.85           C  
ATOM   3133  CE1 TYR A 197       7.564  44.389  13.593  1.00  0.85           C  
ATOM   3134  CE2 TYR A 197       6.634  44.968  15.709  1.00  0.85           C  
ATOM   3135  CZ  TYR A 197       6.704  44.117  14.617  1.00  0.85           C  
ATOM   3136  OH  TYR A 197       5.927  42.992  14.534  1.00  0.85           O  
ATOM   3137  H   TYR A 197      11.033  45.969  13.669  1.00  0.85           H  
ATOM   3138  HA  TYR A 197       9.030  47.685  12.583  1.00  0.85           H  
ATOM   3139 1HB  TYR A 197       9.954  47.322  15.448  1.00  0.85           H  
ATOM   3140 2HB  TYR A 197       8.584  48.320  14.987  1.00  0.85           H  
ATOM   3141  HD1 TYR A 197       9.018  45.650  12.802  1.00  0.85           H  
ATOM   3142  HD2 TYR A 197       7.418  46.758  16.600  1.00  0.85           H  
ATOM   3143  HE1 TYR A 197       7.624  43.738  12.744  1.00  0.85           H  
ATOM   3144  HE2 TYR A 197       5.955  44.764  16.526  1.00  0.85           H  
ATOM   3145  HH  TYR A 197       6.323  42.372  13.884  1.00  0.85           H  
ATOM   3146  N   LEU A 198      11.564  49.348  13.866  1.00  0.81           N  
ATOM   3147  CA  LEU A 198      12.085  50.692  13.879  1.00  0.81           C  
ATOM   3148  C   LEU A 198      12.406  51.218  12.470  1.00  0.81           C  
ATOM   3149  O   LEU A 198      11.905  52.285  12.127  1.00  0.81           O  
ATOM   3150  CB  LEU A 198      13.221  50.843  14.901  1.00  0.81           C  
ATOM   3151  CG  LEU A 198      13.807  52.187  14.904  1.00  0.81           C  
ATOM   3152  CD1 LEU A 198      12.704  53.157  15.203  1.00  0.81           C  
ATOM   3153  CD2 LEU A 198      14.884  52.288  15.958  1.00  0.81           C  
ATOM   3154  H   LEU A 198      12.086  48.574  14.253  1.00  0.81           H  
ATOM   3155  HA  LEU A 198      11.295  51.338  14.254  1.00  0.81           H  
ATOM   3156 1HB  LEU A 198      12.795  50.702  15.888  1.00  0.81           H  
ATOM   3157 2HB  LEU A 198      13.980  50.103  14.791  1.00  0.81           H  
ATOM   3158  HG  LEU A 198      14.220  52.408  13.930  1.00  0.81           H  
ATOM   3159 1HD1 LEU A 198      13.118  54.158  15.197  1.00  0.81           H  
ATOM   3160 2HD1 LEU A 198      11.928  53.080  14.446  1.00  0.81           H  
ATOM   3161 3HD1 LEU A 198      12.280  52.933  16.178  1.00  0.81           H  
ATOM   3162 1HD2 LEU A 198      15.293  53.302  15.962  1.00  0.81           H  
ATOM   3163 2HD2 LEU A 198      14.455  52.068  16.940  1.00  0.81           H  
ATOM   3164 3HD2 LEU A 198      15.676  51.576  15.740  1.00  0.81           H  
ATOM   3165  N   PRO A 199      13.203  50.521  11.617  1.00  0.79           N  
ATOM   3166  CA  PRO A 199      13.459  50.884  10.230  1.00  0.79           C  
ATOM   3167  C   PRO A 199      12.203  51.146   9.415  1.00  0.79           C  
ATOM   3168  O   PRO A 199      12.192  52.033   8.558  1.00  0.79           O  
ATOM   3169  CB  PRO A 199      14.190  49.653   9.704  1.00  0.79           C  
ATOM   3170  CG  PRO A 199      14.925  49.124  10.898  1.00  0.79           C  
ATOM   3171  CD  PRO A 199      14.007  49.355  12.064  1.00  0.79           C  
ATOM   3172  HA  PRO A 199      14.119  51.763  10.208  1.00  0.79           H  
ATOM   3173 1HB  PRO A 199      13.454  48.929   9.308  1.00  0.79           H  
ATOM   3174 2HB  PRO A 199      14.848  49.931   8.867  1.00  0.79           H  
ATOM   3175 1HG  PRO A 199      15.147  48.053  10.761  1.00  0.79           H  
ATOM   3176 2HG  PRO A 199      15.889  49.636  11.010  1.00  0.79           H  
ATOM   3177 1HD  PRO A 199      13.420  48.480  12.251  1.00  0.79           H  
ATOM   3178 2HD  PRO A 199      14.652  49.606  12.878  1.00  0.79           H  
ATOM   3179  N   ASP A 200      11.114  50.430   9.691  1.00  0.78           N  
ATOM   3180  CA  ASP A 200       9.907  50.688   8.925  1.00  0.78           C  
ATOM   3181  C   ASP A 200       9.241  51.962   9.397  1.00  0.78           C  
ATOM   3182  O   ASP A 200       8.794  52.774   8.584  1.00  0.78           O  
ATOM   3183  CB  ASP A 200       8.962  49.507   9.015  1.00  0.78           C  
ATOM   3184  CG  ASP A 200       9.480  48.304   8.245  1.00  0.78           C  
ATOM   3185  OD1 ASP A 200      10.112  48.482   7.230  1.00  0.78           O  
ATOM   3186  OD2 ASP A 200       9.252  47.203   8.644  1.00  0.78           O  
ATOM   3187  H   ASP A 200      11.122  49.677  10.381  1.00  0.78           H  
ATOM   3188  HA  ASP A 200      10.179  50.820   7.880  1.00  0.78           H  
ATOM   3189 1HB  ASP A 200       8.838  49.226  10.068  1.00  0.78           H  
ATOM   3190 2HB  ASP A 200       7.989  49.794   8.629  1.00  0.78           H  
ATOM   3191  N   THR A 201       9.229  52.191  10.703  1.00  0.78           N  
ATOM   3192  CA  THR A 201       8.635  53.409  11.215  1.00  0.78           C  
ATOM   3193  C   THR A 201       9.420  54.614  10.737  1.00  0.78           C  
ATOM   3194  O   THR A 201       8.838  55.607  10.288  1.00  0.78           O  
ATOM   3195  CB  THR A 201       8.568  53.373  12.736  1.00  0.78           C  
ATOM   3196  OG1 THR A 201       7.733  52.276  13.110  1.00  0.78           O  
ATOM   3197  CG2 THR A 201       8.014  54.680  13.288  1.00  0.78           C  
ATOM   3198  H   THR A 201       9.606  51.503  11.360  1.00  0.78           H  
ATOM   3199  HA  THR A 201       7.620  53.490  10.830  1.00  0.78           H  
ATOM   3200  HB  THR A 201       9.568  53.205  13.141  1.00  0.78           H  
ATOM   3201  HG1 THR A 201       8.234  51.440  12.951  1.00  0.78           H  
ATOM   3202 1HG2 THR A 201       7.963  54.626  14.377  1.00  0.78           H  
ATOM   3203 2HG2 THR A 201       8.667  55.504  12.993  1.00  0.78           H  
ATOM   3204 3HG2 THR A 201       7.024  54.844  12.882  1.00  0.78           H  
ATOM   3205  N   LEU A 202      10.749  54.516  10.809  1.00  0.78           N  
ATOM   3206  CA  LEU A 202      11.609  55.602  10.390  1.00  0.78           C  
ATOM   3207  C   LEU A 202      11.438  55.863   8.907  1.00  0.78           C  
ATOM   3208  O   LEU A 202      11.343  57.011   8.487  1.00  0.78           O  
ATOM   3209  CB  LEU A 202      13.068  55.248  10.674  1.00  0.78           C  
ATOM   3210  CG  LEU A 202      13.452  55.168  12.145  1.00  0.78           C  
ATOM   3211  CD1 LEU A 202      14.856  54.616  12.263  1.00  0.78           C  
ATOM   3212  CD2 LEU A 202      13.352  56.526  12.765  1.00  0.78           C  
ATOM   3213  H   LEU A 202      11.163  53.665  11.185  1.00  0.78           H  
ATOM   3214  HA  LEU A 202      11.334  56.502  10.940  1.00  0.78           H  
ATOM   3215 1HB  LEU A 202      13.272  54.273  10.232  1.00  0.78           H  
ATOM   3216 2HB  LEU A 202      13.711  55.987  10.191  1.00  0.78           H  
ATOM   3217  HG  LEU A 202      12.780  54.502  12.655  1.00  0.78           H  
ATOM   3218 1HD1 LEU A 202      15.134  54.551  13.315  1.00  0.78           H  
ATOM   3219 2HD1 LEU A 202      14.891  53.623  11.813  1.00  0.78           H  
ATOM   3220 3HD1 LEU A 202      15.550  55.276  11.746  1.00  0.78           H  
ATOM   3221 1HD2 LEU A 202      13.624  56.455  13.811  1.00  0.78           H  
ATOM   3222 2HD2 LEU A 202      14.030  57.211  12.256  1.00  0.78           H  
ATOM   3223 3HD2 LEU A 202      12.328  56.895  12.676  1.00  0.78           H  
ATOM   3224  N   LEU A 203      11.313  54.803   8.110  1.00  0.78           N  
ATOM   3225  CA  LEU A 203      11.156  54.984   6.682  1.00  0.78           C  
ATOM   3226  C   LEU A 203       9.843  55.686   6.378  1.00  0.78           C  
ATOM   3227  O   LEU A 203       9.815  56.625   5.584  1.00  0.78           O  
ATOM   3228  CB  LEU A 203      11.242  53.643   5.965  1.00  0.78           C  
ATOM   3229  CG  LEU A 203      11.164  53.713   4.480  1.00  0.78           C  
ATOM   3230  CD1 LEU A 203      12.289  54.602   3.988  1.00  0.78           C  
ATOM   3231  CD2 LEU A 203      11.326  52.339   3.933  1.00  0.78           C  
ATOM   3232  H   LEU A 203      11.390  53.855   8.475  1.00  0.78           H  
ATOM   3233  HA  LEU A 203      11.973  55.613   6.328  1.00  0.78           H  
ATOM   3234 1HB  LEU A 203      12.187  53.169   6.229  1.00  0.78           H  
ATOM   3235 2HB  LEU A 203      10.427  53.006   6.318  1.00  0.78           H  
ATOM   3236  HG  LEU A 203      10.212  54.127   4.169  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 203      12.277  54.663   2.913  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 203      12.175  55.605   4.407  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 203      13.242  54.181   4.311  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 203      11.304  52.360   2.862  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 203      12.283  51.951   4.252  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 203      10.531  51.697   4.306  1.00  0.78           H  
ATOM   3243  N   LEU A 204       8.765  55.283   7.046  1.00  0.79           N  
ATOM   3244  CA  LEU A 204       7.480  55.929   6.839  1.00  0.79           C  
ATOM   3245  C   LEU A 204       7.560  57.405   7.211  1.00  0.79           C  
ATOM   3246  O   LEU A 204       6.995  58.273   6.527  1.00  0.79           O  
ATOM   3247  CB  LEU A 204       6.417  55.215   7.686  1.00  0.79           C  
ATOM   3248  CG  LEU A 204       6.059  53.860   7.196  1.00  0.79           C  
ATOM   3249  CD1 LEU A 204       5.247  53.111   8.190  1.00  0.79           C  
ATOM   3250  CD2 LEU A 204       5.260  54.055   5.975  1.00  0.79           C  
ATOM   3251  H   LEU A 204       8.833  54.497   7.695  1.00  0.79           H  
ATOM   3252  HA  LEU A 204       7.216  55.845   5.787  1.00  0.79           H  
ATOM   3253 1HB  LEU A 204       6.771  55.134   8.714  1.00  0.79           H  
ATOM   3254 2HB  LEU A 204       5.519  55.808   7.664  1.00  0.79           H  
ATOM   3255  HG  LEU A 204       6.959  53.308   6.985  1.00  0.79           H  
ATOM   3256 1HD1 LEU A 204       4.989  52.134   7.784  1.00  0.79           H  
ATOM   3257 2HD1 LEU A 204       5.822  52.987   9.106  1.00  0.79           H  
ATOM   3258 3HD1 LEU A 204       4.354  53.666   8.393  1.00  0.79           H  
ATOM   3259 1HD2 LEU A 204       4.985  53.096   5.553  1.00  0.79           H  
ATOM   3260 2HD2 LEU A 204       4.382  54.614   6.223  1.00  0.79           H  
ATOM   3261 3HD2 LEU A 204       5.842  54.612   5.280  1.00  0.79           H  
ATOM   3262  N   GLU A 205       8.297  57.724   8.277  1.00  0.79           N  
ATOM   3263  CA  GLU A 205       8.414  59.121   8.652  1.00  0.79           C  
ATOM   3264  C   GLU A 205       9.208  59.887   7.579  1.00  0.79           C  
ATOM   3265  O   GLU A 205       8.760  60.924   7.083  1.00  0.79           O  
ATOM   3266  CB  GLU A 205       9.089  59.275  10.026  1.00  0.79           C  
ATOM   3267  CG  GLU A 205       9.071  60.709  10.530  1.00  0.79           C  
ATOM   3268  CD  GLU A 205       9.652  60.929  11.918  1.00  0.79           C  
ATOM   3269  OE1 GLU A 205      10.199  60.021  12.499  1.00  0.79           O  
ATOM   3270  OE2 GLU A 205       9.479  62.024  12.412  1.00  0.79           O  
ATOM   3271  H   GLU A 205       8.739  56.996   8.842  1.00  0.79           H  
ATOM   3272  HA  GLU A 205       7.415  59.550   8.712  1.00  0.79           H  
ATOM   3273 1HB  GLU A 205       8.599  58.635  10.756  1.00  0.79           H  
ATOM   3274 2HB  GLU A 205      10.129  58.950   9.955  1.00  0.79           H  
ATOM   3275 1HG  GLU A 205       9.622  61.326   9.822  1.00  0.79           H  
ATOM   3276 2HG  GLU A 205       8.037  61.041  10.520  1.00  0.79           H  
ATOM   3277  N   GLU A 206      10.352  59.330   7.160  1.00  0.78           N  
ATOM   3278  CA  GLU A 206      11.237  59.957   6.172  1.00  0.78           C  
ATOM   3279  C   GLU A 206      10.567  60.152   4.813  1.00  0.78           C  
ATOM   3280  O   GLU A 206      10.813  61.143   4.125  1.00  0.78           O  
ATOM   3281  CB  GLU A 206      12.520  59.130   5.986  1.00  0.78           C  
ATOM   3282  CG  GLU A 206      13.488  59.158   7.189  1.00  0.78           C  
ATOM   3283  CD  GLU A 206      14.706  58.272   7.001  1.00  0.78           C  
ATOM   3284  OE1 GLU A 206      14.812  57.643   5.973  1.00  0.78           O  
ATOM   3285  OE2 GLU A 206      15.526  58.225   7.893  1.00  0.78           O  
ATOM   3286  H   GLU A 206      10.643  58.451   7.583  1.00  0.78           H  
ATOM   3287  HA  GLU A 206      11.517  60.939   6.550  1.00  0.78           H  
ATOM   3288 1HB  GLU A 206      12.248  58.089   5.804  1.00  0.78           H  
ATOM   3289 2HB  GLU A 206      13.057  59.485   5.108  1.00  0.78           H  
ATOM   3290 1HG  GLU A 206      13.825  60.184   7.335  1.00  0.78           H  
ATOM   3291 2HG  GLU A 206      12.955  58.859   8.085  1.00  0.78           H  
ATOM   3292  N   CYS A 207       9.696  59.218   4.439  1.00  0.77           N  
ATOM   3293  CA  CYS A 207       9.001  59.268   3.161  1.00  0.77           C  
ATOM   3294  C   CYS A 207       7.853  60.276   3.157  1.00  0.77           C  
ATOM   3295  O   CYS A 207       7.292  60.569   2.089  1.00  0.77           O  
ATOM   3296  CB  CYS A 207       8.414  57.898   2.819  1.00  0.77           C  
ATOM   3297  SG  CYS A 207       9.625  56.618   2.565  1.00  0.77           S  
ATOM   3298  H   CYS A 207       9.556  58.410   5.043  1.00  0.77           H  
ATOM   3299  HA  CYS A 207       9.721  59.548   2.395  1.00  0.77           H  
ATOM   3300 1HB  CYS A 207       7.767  57.580   3.641  1.00  0.77           H  
ATOM   3301 2HB  CYS A 207       7.799  57.969   1.924  1.00  0.77           H  
ATOM   3302  HG  CYS A 207      10.027  56.575   3.855  1.00  0.77           H  
ATOM   3303  N   GLY A 208       7.499  60.808   4.340  1.00  0.75           N  
ATOM   3304  CA  GLY A 208       6.388  61.737   4.496  1.00  0.75           C  
ATOM   3305  C   GLY A 208       5.035  61.042   4.646  1.00  0.75           C  
ATOM   3306  O   GLY A 208       3.995  61.689   4.561  1.00  0.75           O  
ATOM   3307  H   GLY A 208       8.026  60.581   5.183  1.00  0.75           H  
ATOM   3308 1HA  GLY A 208       6.574  62.356   5.376  1.00  0.75           H  
ATOM   3309 2HA  GLY A 208       6.359  62.410   3.640  1.00  0.75           H  
ATOM   3310  N   LEU A 209       5.047  59.722   4.851  1.00  0.72           N  
ATOM   3311  CA  LEU A 209       3.825  58.934   4.945  1.00  0.72           C  
ATOM   3312  C   LEU A 209       3.111  59.001   6.298  1.00  0.72           C  
ATOM   3313  O   LEU A 209       1.965  58.581   6.420  1.00  0.72           O  
ATOM   3314  CB  LEU A 209       4.147  57.499   4.525  1.00  0.72           C  
ATOM   3315  CG  LEU A 209       4.461  57.318   3.037  1.00  0.72           C  
ATOM   3316  CD1 LEU A 209       5.033  55.984   2.799  1.00  0.72           C  
ATOM   3317  CD2 LEU A 209       3.142  57.416   2.258  1.00  0.72           C  
ATOM   3318  H   LEU A 209       5.934  59.242   4.994  1.00  0.72           H  
ATOM   3319  HA  LEU A 209       3.145  59.331   4.194  1.00  0.72           H  
ATOM   3320 1HB  LEU A 209       5.014  57.165   5.092  1.00  0.72           H  
ATOM   3321 2HB  LEU A 209       3.309  56.865   4.774  1.00  0.72           H  
ATOM   3322  HG  LEU A 209       5.163  58.085   2.699  1.00  0.72           H  
ATOM   3323 1HD1 LEU A 209       5.229  55.856   1.735  1.00  0.72           H  
ATOM   3324 2HD1 LEU A 209       5.963  55.898   3.347  1.00  0.72           H  
ATOM   3325 3HD1 LEU A 209       4.332  55.234   3.139  1.00  0.72           H  
ATOM   3326 1HD2 LEU A 209       3.329  57.285   1.191  1.00  0.72           H  
ATOM   3327 2HD2 LEU A 209       2.454  56.643   2.599  1.00  0.72           H  
ATOM   3328 3HD2 LEU A 209       2.699  58.384   2.422  1.00  0.72           H  
ATOM   3329  N   LEU A 210       3.751  59.544   7.319  1.00  0.70           N  
ATOM   3330  CA  LEU A 210       3.067  59.673   8.603  1.00  0.70           C  
ATOM   3331  C   LEU A 210       2.654  61.144   8.742  1.00  0.70           C  
ATOM   3332  O   LEU A 210       3.394  62.026   8.304  1.00  0.70           O  
ATOM   3333  CB  LEU A 210       3.982  59.253   9.759  1.00  0.70           C  
ATOM   3334  CG  LEU A 210       4.587  57.848   9.674  1.00  0.70           C  
ATOM   3335  CD1 LEU A 210       5.471  57.600  10.914  1.00  0.70           C  
ATOM   3336  CD2 LEU A 210       3.496  56.810   9.537  1.00  0.70           C  
ATOM   3337  H   LEU A 210       4.700  59.873   7.200  1.00  0.70           H  
ATOM   3338  HA  LEU A 210       2.169  59.056   8.613  1.00  0.70           H  
ATOM   3339 1HB  LEU A 210       4.804  59.966   9.827  1.00  0.70           H  
ATOM   3340 2HB  LEU A 210       3.408  59.310  10.688  1.00  0.70           H  
ATOM   3341  HG  LEU A 210       5.227  57.805   8.807  1.00  0.70           H  
ATOM   3342 1HD1 LEU A 210       5.939  56.614  10.841  1.00  0.70           H  
ATOM   3343 2HD1 LEU A 210       6.245  58.362  10.962  1.00  0.70           H  
ATOM   3344 3HD1 LEU A 210       4.863  57.648  11.816  1.00  0.70           H  
ATOM   3345 1HD2 LEU A 210       3.944  55.827   9.468  1.00  0.70           H  
ATOM   3346 2HD2 LEU A 210       2.862  56.855  10.405  1.00  0.70           H  
ATOM   3347 3HD2 LEU A 210       2.902  57.005   8.640  1.00  0.70           H  
ATOM   3348  N   ARG A 211       1.514  61.424   9.374  1.00  0.67           N  
ATOM   3349  CA  ARG A 211       1.079  62.809   9.560  1.00  0.67           C  
ATOM   3350  C   ARG A 211       0.588  63.007  10.977  1.00  0.67           C  
ATOM   3351  O   ARG A 211       0.338  62.037  11.691  1.00  0.67           O  
ATOM   3352  CB  ARG A 211      -0.067  63.171   8.622  1.00  0.67           C  
ATOM   3353  CG  ARG A 211      -1.386  62.430   8.886  1.00  0.67           C  
ATOM   3354  CD  ARG A 211      -2.495  62.890   7.992  1.00  0.67           C  
ATOM   3355  NE  ARG A 211      -3.766  62.216   8.298  1.00  0.67           N  
ATOM   3356  CZ  ARG A 211      -4.669  62.652   9.193  1.00  0.67           C  
ATOM   3357  NH1 ARG A 211      -4.477  63.765   9.869  1.00  0.67           N  
ATOM   3358  NH2 ARG A 211      -5.748  61.932   9.371  1.00  0.67           N  
ATOM   3359  H   ARG A 211       0.909  60.681   9.711  1.00  0.67           H  
ATOM   3360  HA  ARG A 211       1.922  63.477   9.381  1.00  0.67           H  
ATOM   3361 1HB  ARG A 211      -0.271  64.237   8.683  1.00  0.67           H  
ATOM   3362 2HB  ARG A 211       0.232  62.952   7.606  1.00  0.67           H  
ATOM   3363 1HG  ARG A 211      -1.238  61.371   8.683  1.00  0.67           H  
ATOM   3364 2HG  ARG A 211      -1.691  62.562   9.925  1.00  0.67           H  
ATOM   3365 1HD  ARG A 211      -2.639  63.960   8.120  1.00  0.67           H  
ATOM   3366 2HD  ARG A 211      -2.242  62.681   6.958  1.00  0.67           H  
ATOM   3367  HE  ARG A 211      -3.998  61.320   7.838  1.00  0.67           H  
ATOM   3368 1HH1 ARG A 211      -3.633  64.305   9.727  1.00  0.67           H  
ATOM   3369 2HH1 ARG A 211      -5.160  64.071  10.542  1.00  0.67           H  
ATOM   3370 1HH2 ARG A 211      -5.839  61.066   8.816  1.00  0.67           H  
ATOM   3371 2HH2 ARG A 211      -6.452  62.210  10.028  1.00  0.67           H  
ATOM   3372  N   LYS A 212       0.469  64.250  11.411  1.00  0.65           N  
ATOM   3373  CA  LYS A 212      -0.038  64.457  12.753  1.00  0.65           C  
ATOM   3374  C   LYS A 212      -1.395  63.769  12.922  1.00  0.65           C  
ATOM   3375  O   LYS A 212      -2.317  63.971  12.127  1.00  0.65           O  
ATOM   3376  CB  LYS A 212      -0.124  65.950  13.059  1.00  0.65           C  
ATOM   3377  CG  LYS A 212      -0.572  66.277  14.471  1.00  0.65           C  
ATOM   3378  CD  LYS A 212      -0.501  67.772  14.744  1.00  0.65           C  
ATOM   3379  CE  LYS A 212      -0.891  68.090  16.174  1.00  0.65           C  
ATOM   3380  NZ  LYS A 212      -0.812  69.549  16.458  1.00  0.65           N  
ATOM   3381  H   LYS A 212       0.705  65.034  10.821  1.00  0.65           H  
ATOM   3382  HA  LYS A 212       0.657  64.005  13.460  1.00  0.65           H  
ATOM   3383 1HB  LYS A 212       0.855  66.405  12.915  1.00  0.65           H  
ATOM   3384 2HB  LYS A 212      -0.816  66.426  12.368  1.00  0.65           H  
ATOM   3385 1HG  LYS A 212      -1.600  65.941  14.608  1.00  0.65           H  
ATOM   3386 2HG  LYS A 212       0.051  65.752  15.179  1.00  0.65           H  
ATOM   3387 1HD  LYS A 212       0.523  68.117  14.575  1.00  0.65           H  
ATOM   3388 2HD  LYS A 212      -1.165  68.303  14.063  1.00  0.65           H  
ATOM   3389 1HE  LYS A 212      -1.909  67.748  16.353  1.00  0.65           H  
ATOM   3390 2HE  LYS A 212      -0.215  67.559  16.851  1.00  0.65           H  
ATOM   3391 1HZ  LYS A 212      -1.073  69.721  17.418  1.00  0.65           H  
ATOM   3392 2HZ  LYS A 212       0.137  69.866  16.304  1.00  0.65           H  
ATOM   3393 3HZ  LYS A 212      -1.439  70.048  15.844  1.00  0.65           H  
ATOM   3394  N   GLY A 213      -1.506  62.966  13.976  1.00  0.64           N  
ATOM   3395  CA  GLY A 213      -2.694  62.190  14.305  1.00  0.64           C  
ATOM   3396  C   GLY A 213      -2.610  60.717  13.860  1.00  0.64           C  
ATOM   3397  O   GLY A 213      -3.420  59.897  14.306  1.00  0.64           O  
ATOM   3398  H   GLY A 213      -0.695  62.857  14.573  1.00  0.64           H  
ATOM   3399 1HA  GLY A 213      -2.851  62.230  15.382  1.00  0.64           H  
ATOM   3400 2HA  GLY A 213      -3.563  62.657  13.845  1.00  0.64           H  
ATOM   3401  N   THR A 214      -1.636  60.377  13.001  1.00  0.63           N  
ATOM   3402  CA  THR A 214      -1.463  58.997  12.528  1.00  0.63           C  
ATOM   3403  C   THR A 214      -1.174  58.066  13.676  1.00  0.63           C  
ATOM   3404  O   THR A 214      -0.344  58.363  14.545  1.00  0.63           O  
ATOM   3405  CB  THR A 214      -0.328  58.834  11.483  1.00  0.63           C  
ATOM   3406  OG1 THR A 214      -0.605  59.613  10.334  1.00  0.63           O  
ATOM   3407  CG2 THR A 214      -0.110  57.356  11.056  1.00  0.63           C  
ATOM   3408  H   THR A 214      -0.997  61.092  12.659  1.00  0.63           H  
ATOM   3409  HA  THR A 214      -2.393  58.684  12.060  1.00  0.63           H  
ATOM   3410  HB  THR A 214       0.595  59.208  11.924  1.00  0.63           H  
ATOM   3411  HG1 THR A 214      -1.066  59.066   9.656  1.00  0.63           H  
ATOM   3412 1HG2 THR A 214       0.685  57.318  10.333  1.00  0.63           H  
ATOM   3413 2HG2 THR A 214       0.153  56.743  11.916  1.00  0.63           H  
ATOM   3414 3HG2 THR A 214      -1.000  56.972  10.605  1.00  0.63           H  
ATOM   3415  N   VAL A 215      -1.853  56.934  13.681  1.00  0.63           N  
ATOM   3416  CA  VAL A 215      -1.619  55.970  14.732  1.00  0.63           C  
ATOM   3417  C   VAL A 215      -0.807  54.779  14.250  1.00  0.63           C  
ATOM   3418  O   VAL A 215      -1.090  54.213  13.195  1.00  0.63           O  
ATOM   3419  CB  VAL A 215      -2.969  55.515  15.320  1.00  0.63           C  
ATOM   3420  CG1 VAL A 215      -3.842  54.989  14.274  1.00  0.63           C  
ATOM   3421  CG2 VAL A 215      -2.721  54.432  16.346  1.00  0.63           C  
ATOM   3422  H   VAL A 215      -2.524  56.758  12.930  1.00  0.63           H  
ATOM   3423  HA  VAL A 215      -1.059  56.458  15.520  1.00  0.63           H  
ATOM   3424  HB  VAL A 215      -3.470  56.364  15.765  1.00  0.63           H  
ATOM   3425 1HG1 VAL A 215      -4.787  54.683  14.721  1.00  0.63           H  
ATOM   3426 2HG1 VAL A 215      -4.025  55.759  13.530  1.00  0.63           H  
ATOM   3427 3HG1 VAL A 215      -3.359  54.152  13.822  1.00  0.63           H  
ATOM   3428 1HG2 VAL A 215      -3.665  54.122  16.758  1.00  0.63           H  
ATOM   3429 2HG2 VAL A 215      -2.240  53.584  15.869  1.00  0.63           H  
ATOM   3430 3HG2 VAL A 215      -2.078  54.812  17.138  1.00  0.63           H  
ATOM   3431  N   LEU A 216       0.204  54.417  15.030  1.00  0.64           N  
ATOM   3432  CA  LEU A 216       1.042  53.273  14.741  1.00  0.64           C  
ATOM   3433  C   LEU A 216       0.724  52.193  15.758  1.00  0.64           C  
ATOM   3434  O   LEU A 216       0.848  52.427  16.962  1.00  0.64           O  
ATOM   3435  CB  LEU A 216       2.532  53.598  14.886  1.00  0.64           C  
ATOM   3436  CG  LEU A 216       3.127  54.776  14.120  1.00  0.64           C  
ATOM   3437  CD1 LEU A 216       4.593  54.856  14.478  1.00  0.64           C  
ATOM   3438  CD2 LEU A 216       2.957  54.603  12.649  1.00  0.64           C  
ATOM   3439  H   LEU A 216       0.386  54.967  15.864  1.00  0.64           H  
ATOM   3440  HA  LEU A 216       0.829  52.901  13.740  1.00  0.64           H  
ATOM   3441 1HB  LEU A 216       2.727  53.773  15.935  1.00  0.64           H  
ATOM   3442 2HB  LEU A 216       3.096  52.711  14.592  1.00  0.64           H  
ATOM   3443  HG  LEU A 216       2.640  55.706  14.435  1.00  0.64           H  
ATOM   3444 1HD1 LEU A 216       5.038  55.694  13.952  1.00  0.64           H  
ATOM   3445 2HD1 LEU A 216       4.707  54.992  15.554  1.00  0.64           H  
ATOM   3446 3HD1 LEU A 216       5.090  53.933  14.179  1.00  0.64           H  
ATOM   3447 1HD2 LEU A 216       3.405  55.445  12.145  1.00  0.64           H  
ATOM   3448 2HD2 LEU A 216       3.453  53.686  12.331  1.00  0.64           H  
ATOM   3449 3HD2 LEU A 216       1.895  54.556  12.414  1.00  0.64           H  
ATOM   3450  N   LEU A 217       0.286  51.038  15.287  1.00  0.66           N  
ATOM   3451  CA  LEU A 217      -0.059  49.924  16.154  1.00  0.66           C  
ATOM   3452  C   LEU A 217       0.946  48.788  16.018  1.00  0.66           C  
ATOM   3453  O   LEU A 217       0.904  48.037  15.045  1.00  0.66           O  
ATOM   3454  CB  LEU A 217      -1.444  49.414  15.810  1.00  0.66           C  
ATOM   3455  CG  LEU A 217      -2.543  50.364  15.910  1.00  0.66           C  
ATOM   3456  CD1 LEU A 217      -3.832  49.633  15.535  1.00  0.66           C  
ATOM   3457  CD2 LEU A 217      -2.533  50.928  17.291  1.00  0.66           C  
ATOM   3458  H   LEU A 217       0.197  50.929  14.285  1.00  0.66           H  
ATOM   3459  HA  LEU A 217      -0.067  50.269  17.178  1.00  0.66           H  
ATOM   3460 1HB  LEU A 217      -1.417  49.137  14.778  1.00  0.66           H  
ATOM   3461 2HB  LEU A 217      -1.686  48.567  16.399  1.00  0.66           H  
ATOM   3462  HG  LEU A 217      -2.406  51.174  15.187  1.00  0.66           H  
ATOM   3463 1HD1 LEU A 217      -4.662  50.306  15.580  1.00  0.66           H  
ATOM   3464 2HD1 LEU A 217      -3.744  49.245  14.520  1.00  0.66           H  
ATOM   3465 3HD1 LEU A 217      -4.002  48.807  16.221  1.00  0.66           H  
ATOM   3466 1HD2 LEU A 217      -3.299  51.630  17.417  1.00  0.66           H  
ATOM   3467 2HD2 LEU A 217      -2.652  50.140  18.020  1.00  0.66           H  
ATOM   3468 3HD2 LEU A 217      -1.587  51.413  17.445  1.00  0.66           H  
ATOM   3469  N   ALA A 218       1.855  48.655  16.976  1.00  0.71           N  
ATOM   3470  CA  ALA A 218       2.888  47.629  16.836  1.00  0.71           C  
ATOM   3471  C   ALA A 218       2.588  46.414  17.679  1.00  0.71           C  
ATOM   3472  O   ALA A 218       2.569  46.490  18.909  1.00  0.71           O  
ATOM   3473  CB  ALA A 218       4.242  48.191  17.184  1.00  0.71           C  
ATOM   3474  H   ALA A 218       1.821  49.284  17.782  1.00  0.71           H  
ATOM   3475  HA  ALA A 218       2.889  47.300  15.813  1.00  0.71           H  
ATOM   3476 1HB  ALA A 218       4.999  47.423  17.039  1.00  0.71           H  
ATOM   3477 2HB  ALA A 218       4.452  49.037  16.534  1.00  0.71           H  
ATOM   3478 3HB  ALA A 218       4.242  48.515  18.216  1.00  0.71           H  
ATOM   3479  N   ASP A 219       2.269  45.298  17.018  1.00  0.79           N  
ATOM   3480  CA  ASP A 219       1.898  44.085  17.741  1.00  0.79           C  
ATOM   3481  C   ASP A 219       3.142  43.332  18.125  1.00  0.79           C  
ATOM   3482  O   ASP A 219       4.227  43.649  17.652  1.00  0.79           O  
ATOM   3483  CB  ASP A 219       0.946  43.229  16.885  1.00  0.79           C  
ATOM   3484  CG  ASP A 219       0.032  42.244  17.671  1.00  0.79           C  
ATOM   3485  OD1 ASP A 219       0.368  41.861  18.777  1.00  0.79           O  
ATOM   3486  OD2 ASP A 219      -1.023  41.934  17.167  1.00  0.79           O  
ATOM   3487  H   ASP A 219       2.295  45.275  15.994  1.00  0.79           H  
ATOM   3488  HA  ASP A 219       1.386  44.352  18.662  1.00  0.79           H  
ATOM   3489 1HB  ASP A 219       0.320  43.891  16.294  1.00  0.79           H  
ATOM   3490 2HB  ASP A 219       1.539  42.645  16.168  1.00  0.79           H  
ATOM   3491  N   ASN A 220       2.972  42.328  18.969  1.00  0.90           N  
ATOM   3492  CA  ASN A 220       4.069  41.492  19.435  1.00  0.90           C  
ATOM   3493  C   ASN A 220       5.222  42.315  20.009  1.00  0.90           C  
ATOM   3494  O   ASN A 220       6.372  42.027  19.696  1.00  0.90           O  
ATOM   3495  CB  ASN A 220       4.602  40.625  18.304  1.00  0.90           C  
ATOM   3496  CG  ASN A 220       3.571  39.645  17.741  1.00  0.90           C  
ATOM   3497  OD1 ASN A 220       2.830  38.974  18.475  1.00  0.90           O  
ATOM   3498  ND2 ASN A 220       3.516  39.561  16.431  1.00  0.90           N  
ATOM   3499  H   ASN A 220       2.018  42.142  19.273  1.00  0.90           H  
ATOM   3500  HA  ASN A 220       3.697  40.848  20.233  1.00  0.90           H  
ATOM   3501 1HB  ASN A 220       4.968  41.252  17.489  1.00  0.90           H  
ATOM   3502 2HB  ASN A 220       5.456  40.053  18.671  1.00  0.90           H  
ATOM   3503 1HD2 ASN A 220       2.855  38.945  15.989  1.00  0.90           H  
ATOM   3504 2HD2 ASN A 220       4.123  40.120  15.863  1.00  0.90           H  
ATOM   3505  N   VAL A 221       4.952  43.321  20.855  1.00  1.02           N  
ATOM   3506  CA  VAL A 221       6.085  44.123  21.341  1.00  1.02           C  
ATOM   3507  C   VAL A 221       6.511  44.004  22.806  1.00  1.02           C  
ATOM   3508  O   VAL A 221       7.612  44.453  23.123  1.00  1.02           O  
ATOM   3509  CB  VAL A 221       5.856  45.629  21.072  1.00  1.02           C  
ATOM   3510  CG1 VAL A 221       5.769  45.907  19.606  1.00  1.02           C  
ATOM   3511  CG2 VAL A 221       4.566  46.079  21.743  1.00  1.02           C  
ATOM   3512  H   VAL A 221       3.985  43.544  21.108  1.00  1.02           H  
ATOM   3513  HA  VAL A 221       6.940  43.851  20.731  1.00  1.02           H  
ATOM   3514  HB  VAL A 221       6.697  46.178  21.455  1.00  1.02           H  
ATOM   3515 1HG1 VAL A 221       5.625  46.973  19.461  1.00  1.02           H  
ATOM   3516 2HG1 VAL A 221       6.686  45.591  19.112  1.00  1.02           H  
ATOM   3517 3HG1 VAL A 221       4.936  45.374  19.195  1.00  1.02           H  
ATOM   3518 1HG2 VAL A 221       4.399  47.129  21.561  1.00  1.02           H  
ATOM   3519 2HG2 VAL A 221       3.742  45.518  21.321  1.00  1.02           H  
ATOM   3520 3HG2 VAL A 221       4.617  45.904  22.809  1.00  1.02           H  
ATOM   3521  N   ILE A 222       5.736  43.343  23.670  1.00  1.14           N  
ATOM   3522  CA  ILE A 222       6.073  43.346  25.106  1.00  1.14           C  
ATOM   3523  C   ILE A 222       7.106  42.323  25.635  1.00  1.14           C  
ATOM   3524  O   ILE A 222       8.036  42.733  26.331  1.00  1.14           O  
ATOM   3525  CB  ILE A 222       4.777  43.212  25.907  1.00  1.14           C  
ATOM   3526  CG1 ILE A 222       3.856  44.392  25.546  1.00  1.14           C  
ATOM   3527  CG2 ILE A 222       5.030  43.137  27.397  1.00  1.14           C  
ATOM   3528  CD1 ILE A 222       4.448  45.772  25.798  1.00  1.14           C  
ATOM   3529  H   ILE A 222       4.878  42.922  23.350  1.00  1.14           H  
ATOM   3530  HA  ILE A 222       6.475  44.334  25.328  1.00  1.14           H  
ATOM   3531  HB  ILE A 222       4.279  42.303  25.609  1.00  1.14           H  
ATOM   3532 1HG1 ILE A 222       3.605  44.316  24.491  1.00  1.14           H  
ATOM   3533 2HG1 ILE A 222       2.939  44.303  26.131  1.00  1.14           H  
ATOM   3534 1HG2 ILE A 222       4.078  43.026  27.912  1.00  1.14           H  
ATOM   3535 2HG2 ILE A 222       5.659  42.280  27.617  1.00  1.14           H  
ATOM   3536 3HG2 ILE A 222       5.523  44.045  27.730  1.00  1.14           H  
ATOM   3537 1HD1 ILE A 222       3.722  46.538  25.508  1.00  1.14           H  
ATOM   3538 2HD1 ILE A 222       4.685  45.881  26.855  1.00  1.14           H  
ATOM   3539 3HD1 ILE A 222       5.357  45.899  25.210  1.00  1.14           H  
ATOM   3540  N   CYS A 223       6.971  41.024  25.331  1.00  1.20           N  
ATOM   3541  CA  CYS A 223       7.959  40.052  25.829  1.00  1.20           C  
ATOM   3542  C   CYS A 223       8.912  39.626  24.687  1.00  1.20           C  
ATOM   3543  O   CYS A 223       9.979  40.230  24.574  1.00  1.20           O  
ATOM   3544  CB  CYS A 223       7.309  38.907  26.624  1.00  1.20           C  
ATOM   3545  SG  CYS A 223       6.643  39.425  28.213  1.00  1.20           S  
ATOM   3546  H   CYS A 223       6.189  40.713  24.773  1.00  1.20           H  
ATOM   3547  HA  CYS A 223       8.576  40.561  26.569  1.00  1.20           H  
ATOM   3548 1HB  CYS A 223       6.467  38.497  26.109  1.00  1.20           H  
ATOM   3549 2HB  CYS A 223       8.033  38.114  26.801  1.00  1.20           H  
ATOM   3550  HG  CYS A 223       5.443  39.783  27.697  1.00  1.20           H  
ATOM   3551  N   PRO A 224       8.609  38.670  23.764  1.00  1.20           N  
ATOM   3552  CA  PRO A 224       9.469  38.352  22.625  1.00  1.20           C  
ATOM   3553  C   PRO A 224       9.213  39.408  21.569  1.00  1.20           C  
ATOM   3554  O   PRO A 224       8.681  39.117  20.498  1.00  1.20           O  
ATOM   3555  CB  PRO A 224       8.956  36.994  22.176  1.00  1.20           C  
ATOM   3556  CG  PRO A 224       7.469  37.054  22.497  1.00  1.20           C  
ATOM   3557  CD  PRO A 224       7.377  37.849  23.799  1.00  1.20           C  
ATOM   3558  HA  PRO A 224      10.525  38.328  22.932  1.00  1.20           H  
ATOM   3559 1HB  PRO A 224       9.162  36.851  21.106  1.00  1.20           H  
ATOM   3560 2HB  PRO A 224       9.481  36.189  22.716  1.00  1.20           H  
ATOM   3561 1HG  PRO A 224       6.922  37.545  21.675  1.00  1.20           H  
ATOM   3562 2HG  PRO A 224       7.051  36.040  22.592  1.00  1.20           H  
ATOM   3563 1HD  PRO A 224       6.457  38.471  23.802  1.00  1.20           H  
ATOM   3564 2HD  PRO A 224       7.410  37.120  24.610  1.00  1.20           H  
ATOM   3565  N   GLY A 225       9.524  40.639  21.925  1.00  1.13           N  
ATOM   3566  CA  GLY A 225       9.156  41.794  21.147  1.00  1.13           C  
ATOM   3567  C   GLY A 225      10.293  42.673  20.715  1.00  1.13           C  
ATOM   3568  O   GLY A 225      11.301  42.215  20.180  1.00  1.13           O  
ATOM   3569  H   GLY A 225       9.996  40.769  22.816  1.00  1.13           H  
ATOM   3570 1HA  GLY A 225       8.623  41.460  20.261  1.00  1.13           H  
ATOM   3571 2HA  GLY A 225       8.459  42.381  21.727  1.00  1.13           H  
ATOM   3572  N   ALA A 226      10.105  43.969  20.906  1.00  1.03           N  
ATOM   3573  CA  ALA A 226      11.078  44.907  20.395  1.00  1.03           C  
ATOM   3574  C   ALA A 226      11.319  46.090  21.325  1.00  1.03           C  
ATOM   3575  O   ALA A 226      10.954  47.212  20.981  1.00  1.03           O  
ATOM   3576  CB  ALA A 226      10.596  45.397  19.039  1.00  1.03           C  
ATOM   3577  H   ALA A 226       9.279  44.284  21.423  1.00  1.03           H  
ATOM   3578  HA  ALA A 226      12.023  44.383  20.259  1.00  1.03           H  
ATOM   3579 1HB  ALA A 226      11.334  46.071  18.610  1.00  1.03           H  
ATOM   3580 2HB  ALA A 226      10.460  44.548  18.367  1.00  1.03           H  
ATOM   3581 3HB  ALA A 226       9.647  45.919  19.155  1.00  1.03           H  
ATOM   3582  N   PRO A 227      11.979  45.899  22.483  1.00  0.94           N  
ATOM   3583  CA  PRO A 227      12.304  46.938  23.445  1.00  0.94           C  
ATOM   3584  C   PRO A 227      12.988  48.140  22.797  1.00  0.94           C  
ATOM   3585  O   PRO A 227      12.784  49.273  23.220  1.00  0.94           O  
ATOM   3586  CB  PRO A 227      13.269  46.216  24.384  1.00  0.94           C  
ATOM   3587  CG  PRO A 227      12.838  44.776  24.328  1.00  0.94           C  
ATOM   3588  CD  PRO A 227      12.453  44.550  22.885  1.00  0.94           C  
ATOM   3589  HA  PRO A 227      11.390  47.244  23.973  1.00  0.94           H  
ATOM   3590 1HB  PRO A 227      14.311  46.370  24.043  1.00  0.94           H  
ATOM   3591 2HB  PRO A 227      13.200  46.644  25.393  1.00  0.94           H  
ATOM   3592 1HG  PRO A 227      13.659  44.120  24.655  1.00  0.94           H  
ATOM   3593 2HG  PRO A 227      11.996  44.602  25.021  1.00  0.94           H  
ATOM   3594 1HD  PRO A 227      13.318  44.234  22.283  1.00  0.94           H  
ATOM   3595 2HD  PRO A 227      11.661  43.812  22.897  1.00  0.94           H  
ATOM   3596  N   ASP A 228      13.778  47.902  21.742  1.00  0.86           N  
ATOM   3597  CA  ASP A 228      14.472  48.989  21.054  1.00  0.86           C  
ATOM   3598  C   ASP A 228      13.485  49.883  20.317  1.00  0.86           C  
ATOM   3599  O   ASP A 228      13.675  51.099  20.202  1.00  0.86           O  
ATOM   3600  CB  ASP A 228      15.476  48.422  20.062  1.00  0.86           C  
ATOM   3601  CG  ASP A 228      16.663  47.757  20.748  1.00  0.86           C  
ATOM   3602  OD1 ASP A 228      16.828  47.939  21.933  1.00  0.86           O  
ATOM   3603  OD2 ASP A 228      17.385  47.060  20.083  1.00  0.86           O  
ATOM   3604  H   ASP A 228      13.919  46.957  21.423  1.00  0.86           H  
ATOM   3605  HA  ASP A 228      15.001  49.590  21.793  1.00  0.86           H  
ATOM   3606 1HB  ASP A 228      14.983  47.691  19.423  1.00  0.86           H  
ATOM   3607 2HB  ASP A 228      15.843  49.223  19.419  1.00  0.86           H  
ATOM   3608  N   PHE A 229      12.439  49.266  19.777  1.00  0.82           N  
ATOM   3609  CA  PHE A 229      11.409  49.982  19.060  1.00  0.82           C  
ATOM   3610  C   PHE A 229      10.663  50.818  20.045  1.00  0.82           C  
ATOM   3611  O   PHE A 229      10.480  52.022  19.852  1.00  0.82           O  
ATOM   3612  CB  PHE A 229      10.438  49.036  18.369  1.00  0.82           C  
ATOM   3613  CG  PHE A 229       9.319  49.712  17.722  1.00  0.82           C  
ATOM   3614  CD1 PHE A 229       9.531  50.434  16.603  1.00  0.82           C  
ATOM   3615  CD2 PHE A 229       8.036  49.615  18.228  1.00  0.82           C  
ATOM   3616  CE1 PHE A 229       8.513  51.063  15.965  1.00  0.82           C  
ATOM   3617  CE2 PHE A 229       6.997  50.246  17.600  1.00  0.82           C  
ATOM   3618  CZ  PHE A 229       7.232  50.974  16.451  1.00  0.82           C  
ATOM   3619  H   PHE A 229      12.303  48.275  19.942  1.00  0.82           H  
ATOM   3620  HA  PHE A 229      11.874  50.637  18.320  1.00  0.82           H  
ATOM   3621 1HB  PHE A 229      10.966  48.449  17.620  1.00  0.82           H  
ATOM   3622 2HB  PHE A 229      10.022  48.354  19.088  1.00  0.82           H  
ATOM   3623  HD1 PHE A 229      10.530  50.504  16.225  1.00  0.82           H  
ATOM   3624  HD2 PHE A 229       7.858  49.036  19.138  1.00  0.82           H  
ATOM   3625  HE1 PHE A 229       8.727  51.628  15.087  1.00  0.82           H  
ATOM   3626  HE2 PHE A 229       5.993  50.182  18.012  1.00  0.82           H  
ATOM   3627  HZ  PHE A 229       6.415  51.485  15.940  1.00  0.82           H  
ATOM   3628  N   LEU A 230      10.255  50.153  21.124  1.00  0.81           N  
ATOM   3629  CA  LEU A 230       9.445  50.784  22.136  1.00  0.81           C  
ATOM   3630  C   LEU A 230      10.215  51.937  22.769  1.00  0.81           C  
ATOM   3631  O   LEU A 230       9.659  53.005  23.033  1.00  0.81           O  
ATOM   3632  CB  LEU A 230       9.076  49.747  23.206  1.00  0.81           C  
ATOM   3633  CG  LEU A 230       8.168  48.609  22.737  1.00  0.81           C  
ATOM   3634  CD1 LEU A 230       7.965  47.626  23.882  1.00  0.81           C  
ATOM   3635  CD2 LEU A 230       6.892  49.182  22.245  1.00  0.81           C  
ATOM   3636  H   LEU A 230      10.501  49.166  21.209  1.00  0.81           H  
ATOM   3637  HA  LEU A 230       8.537  51.174  21.670  1.00  0.81           H  
ATOM   3638 1HB  LEU A 230       9.992  49.309  23.597  1.00  0.81           H  
ATOM   3639 2HB  LEU A 230       8.562  50.254  24.015  1.00  0.81           H  
ATOM   3640  HG  LEU A 230       8.650  48.071  21.918  1.00  0.81           H  
ATOM   3641 1HD1 LEU A 230       7.331  46.823  23.564  1.00  0.81           H  
ATOM   3642 2HD1 LEU A 230       8.926  47.220  24.197  1.00  0.81           H  
ATOM   3643 3HD1 LEU A 230       7.494  48.137  24.718  1.00  0.81           H  
ATOM   3644 1HD2 LEU A 230       6.245  48.413  21.900  1.00  0.81           H  
ATOM   3645 2HD2 LEU A 230       6.410  49.718  23.045  1.00  0.81           H  
ATOM   3646 3HD2 LEU A 230       7.098  49.869  21.423  1.00  0.81           H  
ATOM   3647  N   ALA A 231      11.519  51.743  22.995  1.00  0.82           N  
ATOM   3648  CA  ALA A 231      12.351  52.797  23.549  1.00  0.82           C  
ATOM   3649  C   ALA A 231      12.446  53.977  22.591  1.00  0.82           C  
ATOM   3650  O   ALA A 231      12.313  55.129  23.004  1.00  0.82           O  
ATOM   3651  CB  ALA A 231      13.744  52.266  23.838  1.00  0.82           C  
ATOM   3652  H   ALA A 231      11.945  50.843  22.797  1.00  0.82           H  
ATOM   3653  HA  ALA A 231      11.895  53.143  24.475  1.00  0.82           H  
ATOM   3654 1HB  ALA A 231      14.355  53.056  24.269  1.00  0.82           H  
ATOM   3655 2HB  ALA A 231      13.678  51.432  24.537  1.00  0.82           H  
ATOM   3656 3HB  ALA A 231      14.197  51.920  22.908  1.00  0.82           H  
ATOM   3657  N   HIS A 232      12.623  53.700  21.295  1.00  0.85           N  
ATOM   3658  CA  HIS A 232      12.718  54.769  20.312  1.00  0.85           C  
ATOM   3659  C   HIS A 232      11.460  55.602  20.261  1.00  0.85           C  
ATOM   3660  O   HIS A 232      11.497  56.830  20.346  1.00  0.85           O  
ATOM   3661  CB  HIS A 232      12.935  54.241  18.896  1.00  0.85           C  
ATOM   3662  CG  HIS A 232      12.986  55.363  17.891  1.00  0.85           C  
ATOM   3663  ND1 HIS A 232      14.117  56.126  17.677  1.00  0.85           N  
ATOM   3664  CD2 HIS A 232      12.021  55.887  17.087  1.00  0.85           C  
ATOM   3665  CE1 HIS A 232      13.853  57.052  16.768  1.00  0.85           C  
ATOM   3666  NE2 HIS A 232      12.587  56.930  16.398  1.00  0.85           N  
ATOM   3667  H   HIS A 232      12.734  52.734  20.978  1.00  0.85           H  
ATOM   3668  HA  HIS A 232      13.547  55.426  20.570  1.00  0.85           H  
ATOM   3669 1HB  HIS A 232      13.869  53.681  18.851  1.00  0.85           H  
ATOM   3670 2HB  HIS A 232      12.132  53.561  18.624  1.00  0.85           H  
ATOM   3671  HD2 HIS A 232      10.988  55.543  17.010  1.00  0.85           H  
ATOM   3672  HE1 HIS A 232      14.555  57.799  16.395  1.00  0.85           H  
ATOM   3673  HE2 HIS A 232      12.107  57.514  15.725  1.00  0.85           H  
ATOM   3674  N   VAL A 233      10.331  54.930  20.099  1.00  0.88           N  
ATOM   3675  CA  VAL A 233       9.078  55.627  19.929  1.00  0.88           C  
ATOM   3676  C   VAL A 233       8.685  56.396  21.194  1.00  0.88           C  
ATOM   3677  O   VAL A 233       8.412  57.596  21.131  1.00  0.88           O  
ATOM   3678  CB  VAL A 233       8.002  54.607  19.518  1.00  0.88           C  
ATOM   3679  CG1 VAL A 233       6.681  55.226  19.493  1.00  0.88           C  
ATOM   3680  CG2 VAL A 233       8.320  54.068  18.143  1.00  0.88           C  
ATOM   3681  H   VAL A 233      10.356  53.909  20.068  1.00  0.88           H  
ATOM   3682  HA  VAL A 233       9.197  56.342  19.114  1.00  0.88           H  
ATOM   3683  HB  VAL A 233       7.982  53.791  20.254  1.00  0.88           H  
ATOM   3684 1HG1 VAL A 233       5.941  54.476  19.222  1.00  0.88           H  
ATOM   3685 2HG1 VAL A 233       6.489  55.604  20.457  1.00  0.88           H  
ATOM   3686 3HG1 VAL A 233       6.667  56.012  18.783  1.00  0.88           H  
ATOM   3687 1HG2 VAL A 233       7.558  53.351  17.872  1.00  0.88           H  
ATOM   3688 2HG2 VAL A 233       8.327  54.883  17.421  1.00  0.88           H  
ATOM   3689 3HG2 VAL A 233       9.295  53.581  18.156  1.00  0.88           H  
ATOM   3690  N   ARG A 234       8.759  55.754  22.365  1.00  0.91           N  
ATOM   3691  CA  ARG A 234       8.393  56.429  23.609  1.00  0.91           C  
ATOM   3692  C   ARG A 234       9.404  57.499  24.000  1.00  0.91           C  
ATOM   3693  O   ARG A 234       9.085  58.431  24.740  1.00  0.91           O  
ATOM   3694  CB  ARG A 234       8.315  55.438  24.754  1.00  0.91           C  
ATOM   3695  CG  ARG A 234       7.201  54.430  24.657  1.00  0.91           C  
ATOM   3696  CD  ARG A 234       7.248  53.482  25.784  1.00  0.91           C  
ATOM   3697  NE  ARG A 234       8.456  52.668  25.758  1.00  0.91           N  
ATOM   3698  CZ  ARG A 234       8.792  51.775  26.717  1.00  0.91           C  
ATOM   3699  NH1 ARG A 234       7.992  51.585  27.747  1.00  0.91           N  
ATOM   3700  NH2 ARG A 234       9.919  51.093  26.634  1.00  0.91           N  
ATOM   3701  H   ARG A 234       9.036  54.772  22.410  1.00  0.91           H  
ATOM   3702  HA  ARG A 234       7.418  56.898  23.472  1.00  0.91           H  
ATOM   3703 1HB  ARG A 234       9.255  54.887  24.813  1.00  0.91           H  
ATOM   3704 2HB  ARG A 234       8.194  55.976  25.692  1.00  0.91           H  
ATOM   3705 1HG  ARG A 234       6.250  54.941  24.682  1.00  0.91           H  
ATOM   3706 2HG  ARG A 234       7.287  53.866  23.720  1.00  0.91           H  
ATOM   3707 1HD  ARG A 234       7.228  54.033  26.721  1.00  0.91           H  
ATOM   3708 2HD  ARG A 234       6.390  52.826  25.733  1.00  0.91           H  
ATOM   3709  HE  ARG A 234       9.094  52.797  24.958  1.00  0.91           H  
ATOM   3710 1HH1 ARG A 234       7.128  52.105  27.821  1.00  0.91           H  
ATOM   3711 2HH1 ARG A 234       8.242  50.920  28.465  1.00  0.91           H  
ATOM   3712 1HH2 ARG A 234      10.553  51.248  25.860  1.00  0.91           H  
ATOM   3713 2HH2 ARG A 234      10.162  50.432  27.355  1.00  0.91           H  
ATOM   3714  N   GLY A 235      10.621  57.378  23.483  1.00  0.93           N  
ATOM   3715  CA  GLY A 235      11.694  58.302  23.760  1.00  0.93           C  
ATOM   3716  C   GLY A 235      11.729  59.488  22.805  1.00  0.93           C  
ATOM   3717  O   GLY A 235      12.681  60.266  22.859  1.00  0.93           O  
ATOM   3718  H   GLY A 235      10.854  56.578  22.898  1.00  0.93           H  
ATOM   3719 1HA  GLY A 235      11.606  58.662  24.784  1.00  0.93           H  
ATOM   3720 2HA  GLY A 235      12.639  57.764  23.695  1.00  0.93           H  
ATOM   3721  N   SER A 236      10.734  59.614  21.915  1.00  0.93           N  
ATOM   3722  CA  SER A 236      10.740  60.715  20.964  1.00  0.93           C  
ATOM   3723  C   SER A 236       9.648  61.734  21.233  1.00  0.93           C  
ATOM   3724  O   SER A 236       8.486  61.387  21.453  1.00  0.93           O  
ATOM   3725  CB  SER A 236      10.556  60.232  19.550  1.00  0.93           C  
ATOM   3726  OG  SER A 236      10.488  61.349  18.689  1.00  0.93           O  
ATOM   3727  H   SER A 236       9.974  58.931  21.880  1.00  0.93           H  
ATOM   3728  HA  SER A 236      11.703  61.220  21.028  1.00  0.93           H  
ATOM   3729 1HB  SER A 236      11.388  59.583  19.263  1.00  0.93           H  
ATOM   3730 2HB  SER A 236       9.643  59.648  19.484  1.00  0.93           H  
ATOM   3731  HG  SER A 236      11.395  61.709  18.664  1.00  0.93           H  
ATOM   3732  N   SER A 237      10.001  63.007  21.061  1.00  0.91           N  
ATOM   3733  CA  SER A 237       9.089  64.134  21.204  1.00  0.91           C  
ATOM   3734  C   SER A 237       7.944  64.082  20.195  1.00  0.91           C  
ATOM   3735  O   SER A 237       6.934  64.767  20.359  1.00  0.91           O  
ATOM   3736  CB  SER A 237       9.834  65.443  21.000  1.00  0.91           C  
ATOM   3737  OG  SER A 237      10.245  65.561  19.671  1.00  0.91           O  
ATOM   3738  H   SER A 237      10.987  63.214  20.897  1.00  0.91           H  
ATOM   3739  HA  SER A 237       8.674  64.112  22.214  1.00  0.91           H  
ATOM   3740 1HB  SER A 237       9.187  66.275  21.263  1.00  0.91           H  
ATOM   3741 2HB  SER A 237      10.703  65.483  21.650  1.00  0.91           H  
ATOM   3742  HG  SER A 237      10.510  66.504  19.505  1.00  0.91           H  
ATOM   3743  N   CYS A 238       8.105  63.293  19.127  1.00  0.87           N  
ATOM   3744  CA  CYS A 238       7.066  63.207  18.118  1.00  0.87           C  
ATOM   3745  C   CYS A 238       5.972  62.188  18.441  1.00  0.87           C  
ATOM   3746  O   CYS A 238       4.994  62.114  17.700  1.00  0.87           O  
ATOM   3747  CB  CYS A 238       7.645  62.908  16.741  1.00  0.87           C  
ATOM   3748  SG  CYS A 238       8.341  61.325  16.547  1.00  0.87           S  
ATOM   3749  H   CYS A 238       8.954  62.735  19.028  1.00  0.87           H  
ATOM   3750  HA  CYS A 238       6.594  64.187  18.044  1.00  0.87           H  
ATOM   3751 1HB  CYS A 238       6.870  63.026  16.000  1.00  0.87           H  
ATOM   3752 2HB  CYS A 238       8.408  63.614  16.518  1.00  0.87           H  
ATOM   3753  HG  CYS A 238       9.222  61.435  17.550  1.00  0.87           H  
ATOM   3754  N   PHE A 239       6.096  61.394  19.519  1.00  0.83           N  
ATOM   3755  CA  PHE A 239       5.003  60.452  19.796  1.00  0.83           C  
ATOM   3756  C   PHE A 239       4.419  60.482  21.211  1.00  0.83           C  
ATOM   3757  O   PHE A 239       5.109  60.715  22.205  1.00  0.83           O  
ATOM   3758  CB  PHE A 239       5.380  58.988  19.552  1.00  0.83           C  
ATOM   3759  CG  PHE A 239       5.725  58.572  18.164  1.00  0.83           C  
ATOM   3760  CD1 PHE A 239       7.031  58.477  17.754  1.00  0.83           C  
ATOM   3761  CD2 PHE A 239       4.729  58.268  17.267  1.00  0.83           C  
ATOM   3762  CE1 PHE A 239       7.340  58.070  16.469  1.00  0.83           C  
ATOM   3763  CE2 PHE A 239       5.022  57.879  15.993  1.00  0.83           C  
ATOM   3764  CZ  PHE A 239       6.337  57.776  15.587  1.00  0.83           C  
ATOM   3765  H   PHE A 239       6.910  61.447  20.138  1.00  0.83           H  
ATOM   3766  HA  PHE A 239       4.189  60.691  19.121  1.00  0.83           H  
ATOM   3767 1HB  PHE A 239       6.228  58.739  20.192  1.00  0.83           H  
ATOM   3768 2HB  PHE A 239       4.551  58.365  19.882  1.00  0.83           H  
ATOM   3769  HD1 PHE A 239       7.823  58.712  18.463  1.00  0.83           H  
ATOM   3770  HD2 PHE A 239       3.694  58.343  17.587  1.00  0.83           H  
ATOM   3771  HE1 PHE A 239       8.382  57.993  16.159  1.00  0.83           H  
ATOM   3772  HE2 PHE A 239       4.212  57.650  15.303  1.00  0.83           H  
ATOM   3773  HZ  PHE A 239       6.578  57.465  14.570  1.00  0.83           H  
ATOM   3774  N   GLU A 240       3.127  60.153  21.278  1.00  0.79           N  
ATOM   3775  CA  GLU A 240       2.411  59.899  22.534  1.00  0.79           C  
ATOM   3776  C   GLU A 240       2.060  58.420  22.539  1.00  0.79           C  
ATOM   3777  O   GLU A 240       1.559  57.919  21.532  1.00  0.79           O  
ATOM   3778  CB  GLU A 240       1.146  60.750  22.661  1.00  0.79           C  
ATOM   3779  CG  GLU A 240       0.362  60.529  23.964  1.00  0.79           C  
ATOM   3780  CD  GLU A 240      -0.915  61.385  24.111  1.00  0.79           C  
ATOM   3781  OE1 GLU A 240      -1.218  62.198  23.243  1.00  0.79           O  
ATOM   3782  OE2 GLU A 240      -1.581  61.215  25.105  1.00  0.79           O  
ATOM   3783  H   GLU A 240       2.628  60.057  20.390  1.00  0.79           H  
ATOM   3784  HA  GLU A 240       3.070  60.105  23.378  1.00  0.79           H  
ATOM   3785 1HB  GLU A 240       1.425  61.793  22.626  1.00  0.79           H  
ATOM   3786 2HB  GLU A 240       0.482  60.545  21.821  1.00  0.79           H  
ATOM   3787 1HG  GLU A 240       0.078  59.478  24.021  1.00  0.79           H  
ATOM   3788 2HG  GLU A 240       1.026  60.736  24.802  1.00  0.79           H  
ATOM   3789  N   CYS A 241       2.362  57.701  23.624  1.00  0.76           N  
ATOM   3790  CA  CYS A 241       2.127  56.254  23.597  1.00  0.76           C  
ATOM   3791  C   CYS A 241       1.291  55.645  24.721  1.00  0.76           C  
ATOM   3792  O   CYS A 241       1.412  56.020  25.891  1.00  0.76           O  
ATOM   3793  CB  CYS A 241       3.472  55.555  23.598  1.00  0.76           C  
ATOM   3794  SG  CYS A 241       4.475  56.003  22.209  1.00  0.76           S  
ATOM   3795  H   CYS A 241       2.758  58.145  24.440  1.00  0.76           H  
ATOM   3796  HA  CYS A 241       1.626  56.019  22.665  1.00  0.76           H  
ATOM   3797 1HB  CYS A 241       4.011  55.799  24.509  1.00  0.76           H  
ATOM   3798 2HB  CYS A 241       3.321  54.469  23.573  1.00  0.76           H  
ATOM   3799  HG  CYS A 241       3.720  55.387  21.295  1.00  0.76           H  
ATOM   3800  N   THR A 242       0.504  54.635  24.339  1.00  0.77           N  
ATOM   3801  CA  THR A 242      -0.271  53.789  25.246  1.00  0.77           C  
ATOM   3802  C   THR A 242      -0.014  52.307  24.959  1.00  0.77           C  
ATOM   3803  O   THR A 242      -0.021  51.882  23.802  1.00  0.77           O  
ATOM   3804  CB  THR A 242      -1.779  54.085  25.131  1.00  0.77           C  
ATOM   3805  OG1 THR A 242      -2.023  55.458  25.483  1.00  0.77           O  
ATOM   3806  CG2 THR A 242      -2.597  53.161  26.045  1.00  0.77           C  
ATOM   3807  H   THR A 242       0.443  54.446  23.337  1.00  0.77           H  
ATOM   3808  HA  THR A 242       0.044  53.996  26.269  1.00  0.77           H  
ATOM   3809  HB  THR A 242      -2.096  53.927  24.099  1.00  0.77           H  
ATOM   3810  HG1 THR A 242      -1.585  55.656  26.319  1.00  0.77           H  
ATOM   3811 1HG2 THR A 242      -3.656  53.393  25.937  1.00  0.77           H  
ATOM   3812 2HG2 THR A 242      -2.433  52.122  25.771  1.00  0.77           H  
ATOM   3813 3HG2 THR A 242      -2.297  53.312  27.079  1.00  0.77           H  
ATOM   3814  N   HIS A 243       0.202  51.506  26.002  1.00  0.81           N  
ATOM   3815  CA  HIS A 243       0.392  50.073  25.775  1.00  0.81           C  
ATOM   3816  C   HIS A 243      -0.802  49.280  26.254  1.00  0.81           C  
ATOM   3817  O   HIS A 243      -1.348  49.536  27.329  1.00  0.81           O  
ATOM   3818  CB  HIS A 243       1.652  49.518  26.474  1.00  0.81           C  
ATOM   3819  CG  HIS A 243       2.936  49.983  25.897  1.00  0.81           C  
ATOM   3820  ND1 HIS A 243       4.165  49.662  26.435  1.00  0.81           N  
ATOM   3821  CD2 HIS A 243       3.180  50.735  24.827  1.00  0.81           C  
ATOM   3822  CE1 HIS A 243       5.112  50.202  25.688  1.00  0.81           C  
ATOM   3823  NE2 HIS A 243       4.532  50.864  24.707  1.00  0.81           N  
ATOM   3824  H   HIS A 243       0.216  51.882  26.939  1.00  0.81           H  
ATOM   3825  HA  HIS A 243       0.496  49.876  24.708  1.00  0.81           H  
ATOM   3826 1HB  HIS A 243       1.632  49.794  27.528  1.00  0.81           H  
ATOM   3827 2HB  HIS A 243       1.635  48.428  26.423  1.00  0.81           H  
ATOM   3828  HD2 HIS A 243       2.435  51.151  24.178  1.00  0.81           H  
ATOM   3829  HE1 HIS A 243       6.184  50.117  25.849  1.00  0.81           H  
ATOM   3830  HE2 HIS A 243       4.988  51.397  23.938  1.00  0.81           H  
ATOM   3831  N   TYR A 244      -1.175  48.291  25.456  1.00  0.90           N  
ATOM   3832  CA  TYR A 244      -2.257  47.391  25.794  1.00  0.90           C  
ATOM   3833  C   TYR A 244      -1.706  45.984  25.906  1.00  0.90           C  
ATOM   3834  O   TYR A 244      -1.231  45.422  24.919  1.00  0.90           O  
ATOM   3835  CB  TYR A 244      -3.310  47.429  24.701  1.00  0.90           C  
ATOM   3836  CG  TYR A 244      -3.929  48.768  24.471  1.00  0.90           C  
ATOM   3837  CD1 TYR A 244      -3.302  49.689  23.637  1.00  0.90           C  
ATOM   3838  CD2 TYR A 244      -5.129  49.080  25.074  1.00  0.90           C  
ATOM   3839  CE1 TYR A 244      -3.885  50.915  23.424  1.00  0.90           C  
ATOM   3840  CE2 TYR A 244      -5.708  50.309  24.854  1.00  0.90           C  
ATOM   3841  CZ  TYR A 244      -5.090  51.224  24.034  1.00  0.90           C  
ATOM   3842  OH  TYR A 244      -5.672  52.451  23.819  1.00  0.90           O  
ATOM   3843  H   TYR A 244      -0.696  48.170  24.563  1.00  0.90           H  
ATOM   3844  HA  TYR A 244      -2.688  47.676  26.753  1.00  0.90           H  
ATOM   3845 1HB  TYR A 244      -2.866  47.095  23.766  1.00  0.90           H  
ATOM   3846 2HB  TYR A 244      -4.105  46.737  24.957  1.00  0.90           H  
ATOM   3847  HD1 TYR A 244      -2.349  49.442  23.157  1.00  0.90           H  
ATOM   3848  HD2 TYR A 244      -5.618  48.353  25.722  1.00  0.90           H  
ATOM   3849  HE1 TYR A 244      -3.407  51.634  22.789  1.00  0.90           H  
ATOM   3850  HE2 TYR A 244      -6.657  50.559  25.331  1.00  0.90           H  
ATOM   3851  HH  TYR A 244      -6.529  52.481  24.259  1.00  0.90           H  
ATOM   3852  N   GLN A 245      -1.749  45.395  27.092  1.00  1.05           N  
ATOM   3853  CA  GLN A 245      -1.182  44.057  27.220  1.00  1.05           C  
ATOM   3854  C   GLN A 245      -2.179  43.008  26.788  1.00  1.05           C  
ATOM   3855  O   GLN A 245      -3.393  43.202  26.890  1.00  1.05           O  
ATOM   3856  CB  GLN A 245      -0.683  43.772  28.636  1.00  1.05           C  
ATOM   3857  CG  GLN A 245       0.504  44.627  29.057  1.00  1.05           C  
ATOM   3858  CD  GLN A 245       1.007  44.282  30.453  1.00  1.05           C  
ATOM   3859  OE1 GLN A 245       0.240  44.275  31.420  1.00  1.05           O  
ATOM   3860  NE2 GLN A 245       2.301  43.997  30.567  1.00  1.05           N  
ATOM   3861  H   GLN A 245      -2.151  45.868  27.890  1.00  1.05           H  
ATOM   3862  HA  GLN A 245      -0.320  43.978  26.561  1.00  1.05           H  
ATOM   3863 1HB  GLN A 245      -1.492  43.928  29.346  1.00  1.05           H  
ATOM   3864 2HB  GLN A 245      -0.384  42.724  28.704  1.00  1.05           H  
ATOM   3865 1HG  GLN A 245       1.318  44.456  28.346  1.00  1.05           H  
ATOM   3866 2HG  GLN A 245       0.208  45.675  29.043  1.00  1.05           H  
ATOM   3867 1HE2 GLN A 245       2.686  43.766  31.462  1.00  1.05           H  
ATOM   3868 2HE2 GLN A 245       2.889  44.012  29.758  1.00  1.05           H  
ATOM   3869  N   SER A 246      -1.652  41.893  26.323  1.00  1.27           N  
ATOM   3870  CA  SER A 246      -2.446  40.752  25.897  1.00  1.27           C  
ATOM   3871  C   SER A 246      -1.580  39.526  26.053  1.00  1.27           C  
ATOM   3872  O   SER A 246      -0.478  39.623  26.575  1.00  1.27           O  
ATOM   3873  CB  SER A 246      -2.877  40.898  24.461  1.00  1.27           C  
ATOM   3874  OG  SER A 246      -1.781  40.744  23.627  1.00  1.27           O  
ATOM   3875  H   SER A 246      -0.635  41.844  26.255  1.00  1.27           H  
ATOM   3876  HA  SER A 246      -3.313  40.652  26.542  1.00  1.27           H  
ATOM   3877 1HB  SER A 246      -3.635  40.154  24.220  1.00  1.27           H  
ATOM   3878 2HB  SER A 246      -3.320  41.879  24.310  1.00  1.27           H  
ATOM   3879  HG  SER A 246      -1.417  39.882  23.863  1.00  1.27           H  
ATOM   3880  N   PHE A 247      -2.068  38.363  25.682  1.00  1.57           N  
ATOM   3881  CA  PHE A 247      -1.239  37.184  25.866  1.00  1.57           C  
ATOM   3882  C   PHE A 247      -1.500  36.147  24.799  1.00  1.57           C  
ATOM   3883  O   PHE A 247      -2.541  36.173  24.139  1.00  1.57           O  
ATOM   3884  CB  PHE A 247      -1.518  36.589  27.250  1.00  1.57           C  
ATOM   3885  CG  PHE A 247      -2.918  36.080  27.389  1.00  1.57           C  
ATOM   3886  CD1 PHE A 247      -3.196  34.748  27.171  1.00  1.57           C  
ATOM   3887  CD2 PHE A 247      -3.968  36.940  27.699  1.00  1.57           C  
ATOM   3888  CE1 PHE A 247      -4.478  34.258  27.264  1.00  1.57           C  
ATOM   3889  CE2 PHE A 247      -5.261  36.459  27.794  1.00  1.57           C  
ATOM   3890  CZ  PHE A 247      -5.516  35.113  27.575  1.00  1.57           C  
ATOM   3891  H   PHE A 247      -2.987  38.287  25.273  1.00  1.57           H  
ATOM   3892  HA  PHE A 247      -0.197  37.481  25.796  1.00  1.57           H  
ATOM   3893 1HB  PHE A 247      -0.830  35.760  27.430  1.00  1.57           H  
ATOM   3894 2HB  PHE A 247      -1.336  37.338  28.021  1.00  1.57           H  
ATOM   3895  HD1 PHE A 247      -2.383  34.085  26.927  1.00  1.57           H  
ATOM   3896  HD2 PHE A 247      -3.766  37.998  27.867  1.00  1.57           H  
ATOM   3897  HE1 PHE A 247      -4.668  33.198  27.089  1.00  1.57           H  
ATOM   3898  HE2 PHE A 247      -6.078  37.136  28.037  1.00  1.57           H  
ATOM   3899  HZ  PHE A 247      -6.534  34.731  27.649  1.00  1.57           H  
ATOM   3900  N   LEU A 248      -0.575  35.204  24.647  1.00  1.93           N  
ATOM   3901  CA  LEU A 248      -0.837  34.117  23.713  1.00  1.93           C  
ATOM   3902  C   LEU A 248      -1.825  33.132  24.289  1.00  1.93           C  
ATOM   3903  O   LEU A 248      -1.584  32.499  25.326  1.00  1.93           O  
ATOM   3904  CB  LEU A 248       0.439  33.385  23.326  1.00  1.93           C  
ATOM   3905  CG  LEU A 248       1.417  34.167  22.498  1.00  1.93           C  
ATOM   3906  CD1 LEU A 248       2.661  33.357  22.286  1.00  1.93           C  
ATOM   3907  CD2 LEU A 248       0.778  34.489  21.176  1.00  1.93           C  
ATOM   3908  H   LEU A 248       0.292  35.276  25.186  1.00  1.93           H  
ATOM   3909  HA  LEU A 248      -1.271  34.542  22.808  1.00  1.93           H  
ATOM   3910 1HB  LEU A 248       0.952  33.105  24.238  1.00  1.93           H  
ATOM   3911 2HB  LEU A 248       0.180  32.477  22.778  1.00  1.93           H  
ATOM   3912  HG  LEU A 248       1.689  35.097  23.016  1.00  1.93           H  
ATOM   3913 1HD1 LEU A 248       3.361  33.933  21.681  1.00  1.93           H  
ATOM   3914 2HD1 LEU A 248       3.112  33.133  23.240  1.00  1.93           H  
ATOM   3915 3HD1 LEU A 248       2.400  32.432  21.769  1.00  1.93           H  
ATOM   3916 1HD2 LEU A 248       1.487  35.062  20.576  1.00  1.93           H  
ATOM   3917 2HD2 LEU A 248       0.518  33.568  20.657  1.00  1.93           H  
ATOM   3918 3HD2 LEU A 248      -0.119  35.082  21.341  1.00  1.93           H  
ATOM   3919  N   GLU A 249      -2.831  32.829  23.489  1.00  2.27           N  
ATOM   3920  CA  GLU A 249      -3.940  31.954  23.850  1.00  2.27           C  
ATOM   3921  C   GLU A 249      -3.498  30.538  24.217  1.00  2.27           C  
ATOM   3922  O   GLU A 249      -4.221  29.809  24.893  1.00  2.27           O  
ATOM   3923  CB  GLU A 249      -4.930  31.914  22.675  1.00  2.27           C  
ATOM   3924  CG  GLU A 249      -5.681  33.249  22.424  1.00  2.27           C  
ATOM   3925  CD  GLU A 249      -6.578  33.234  21.179  1.00  2.27           C  
ATOM   3926  OE1 GLU A 249      -6.284  32.500  20.272  1.00  2.27           O  
ATOM   3927  OE2 GLU A 249      -7.541  33.978  21.134  1.00  2.27           O  
ATOM   3928  H   GLU A 249      -2.898  33.337  22.619  1.00  2.27           H  
ATOM   3929  HA  GLU A 249      -4.443  32.386  24.715  1.00  2.27           H  
ATOM   3930 1HB  GLU A 249      -4.396  31.659  21.764  1.00  2.27           H  
ATOM   3931 2HB  GLU A 249      -5.669  31.131  22.849  1.00  2.27           H  
ATOM   3932 1HG  GLU A 249      -6.293  33.475  23.298  1.00  2.27           H  
ATOM   3933 2HG  GLU A 249      -4.941  34.045  22.323  1.00  2.27           H  
ATOM   3934  N   TYR A 250      -2.321  30.152  23.749  1.00  2.47           N  
ATOM   3935  CA  TYR A 250      -1.797  28.821  23.964  1.00  2.47           C  
ATOM   3936  C   TYR A 250      -0.435  28.735  24.664  1.00  2.47           C  
ATOM   3937  O   TYR A 250       0.111  27.638  24.790  1.00  2.47           O  
ATOM   3938  CB  TYR A 250      -1.790  28.166  22.612  1.00  2.47           C  
ATOM   3939  CG  TYR A 250      -0.973  28.913  21.587  1.00  2.47           C  
ATOM   3940  CD1 TYR A 250       0.307  28.531  21.275  1.00  2.47           C  
ATOM   3941  CD2 TYR A 250      -1.522  30.037  20.985  1.00  2.47           C  
ATOM   3942  CE1 TYR A 250       1.025  29.256  20.338  1.00  2.47           C  
ATOM   3943  CE2 TYR A 250      -0.808  30.752  20.064  1.00  2.47           C  
ATOM   3944  CZ  TYR A 250       0.457  30.360  19.741  1.00  2.47           C  
ATOM   3945  OH  TYR A 250       1.160  31.059  18.829  1.00  2.47           O  
ATOM   3946  H   TYR A 250      -1.787  30.812  23.208  1.00  2.47           H  
ATOM   3947  HA  TYR A 250      -2.508  28.286  24.593  1.00  2.47           H  
ATOM   3948 1HB  TYR A 250      -1.421  27.143  22.683  1.00  2.47           H  
ATOM   3949 2HB  TYR A 250      -2.796  28.132  22.278  1.00  2.47           H  
ATOM   3950  HD1 TYR A 250       0.748  27.658  21.753  1.00  2.47           H  
ATOM   3951  HD2 TYR A 250      -2.527  30.346  21.245  1.00  2.47           H  
ATOM   3952  HE1 TYR A 250       2.031  28.955  20.072  1.00  2.47           H  
ATOM   3953  HE2 TYR A 250      -1.247  31.631  19.588  1.00  2.47           H  
ATOM   3954  HH  TYR A 250       0.592  31.734  18.447  1.00  2.47           H  
ATOM   3955  N   ARG A 251       0.146  29.872  25.074  1.00  2.44           N  
ATOM   3956  CA  ARG A 251       1.447  29.809  25.761  1.00  2.44           C  
ATOM   3957  C   ARG A 251       1.421  30.608  27.061  1.00  2.44           C  
ATOM   3958  O   ARG A 251       2.302  30.462  27.906  1.00  2.44           O  
ATOM   3959  CB  ARG A 251       2.611  30.307  24.904  1.00  2.44           C  
ATOM   3960  CG  ARG A 251       2.880  29.531  23.633  1.00  2.44           C  
ATOM   3961  CD  ARG A 251       4.137  29.967  22.910  1.00  2.44           C  
ATOM   3962  NE  ARG A 251       4.294  29.243  21.657  1.00  2.44           N  
ATOM   3963  CZ  ARG A 251       5.228  29.483  20.702  1.00  2.44           C  
ATOM   3964  NH1 ARG A 251       6.129  30.426  20.820  1.00  2.44           N  
ATOM   3965  NH2 ARG A 251       5.246  28.761  19.602  1.00  2.44           N  
ATOM   3966  H   ARG A 251      -0.347  30.757  24.984  1.00  2.44           H  
ATOM   3967  HA  ARG A 251       1.651  28.770  26.017  1.00  2.44           H  
ATOM   3968 1HB  ARG A 251       2.451  31.340  24.642  1.00  2.44           H  
ATOM   3969 2HB  ARG A 251       3.523  30.252  25.488  1.00  2.44           H  
ATOM   3970 1HG  ARG A 251       2.934  28.461  23.848  1.00  2.44           H  
ATOM   3971 2HG  ARG A 251       2.060  29.725  22.975  1.00  2.44           H  
ATOM   3972 1HD  ARG A 251       4.110  31.017  22.691  1.00  2.44           H  
ATOM   3973 2HD  ARG A 251       5.003  29.752  23.536  1.00  2.44           H  
ATOM   3974  HE  ARG A 251       3.636  28.498  21.478  1.00  2.44           H  
ATOM   3975 1HH1 ARG A 251       6.163  31.012  21.639  1.00  2.44           H  
ATOM   3976 2HH1 ARG A 251       6.792  30.551  20.032  1.00  2.44           H  
ATOM   3977 1HH2 ARG A 251       4.569  28.028  19.456  1.00  2.44           H  
ATOM   3978 2HH2 ARG A 251       5.967  28.969  18.893  1.00  2.44           H  
ATOM   3979  N   GLU A 252       0.427  31.496  27.181  1.00  2.19           N  
ATOM   3980  CA  GLU A 252       0.252  32.433  28.296  1.00  2.19           C  
ATOM   3981  C   GLU A 252       1.434  33.396  28.478  1.00  2.19           C  
ATOM   3982  O   GLU A 252       1.672  33.916  29.567  1.00  2.19           O  
ATOM   3983  CB  GLU A 252      -0.038  31.672  29.601  1.00  2.19           C  
ATOM   3984  CG  GLU A 252      -1.312  30.813  29.546  1.00  2.19           C  
ATOM   3985  CD  GLU A 252      -1.651  30.127  30.860  1.00  2.19           C  
ATOM   3986  OE1 GLU A 252      -0.792  30.021  31.702  1.00  2.19           O  
ATOM   3987  OE2 GLU A 252      -2.777  29.710  31.010  1.00  2.19           O  
ATOM   3988  H   GLU A 252      -0.264  31.568  26.441  1.00  2.19           H  
ATOM   3989  HA  GLU A 252      -0.626  33.040  28.075  1.00  2.19           H  
ATOM   3990 1HB  GLU A 252       0.799  31.027  29.858  1.00  2.19           H  
ATOM   3991 2HB  GLU A 252      -0.158  32.387  30.415  1.00  2.19           H  
ATOM   3992 1HG  GLU A 252      -2.148  31.451  29.257  1.00  2.19           H  
ATOM   3993 2HG  GLU A 252      -1.190  30.057  28.769  1.00  2.19           H  
ATOM   3994  N   VAL A 253       2.118  33.682  27.379  1.00  1.82           N  
ATOM   3995  CA  VAL A 253       3.211  34.643  27.329  1.00  1.82           C  
ATOM   3996  C   VAL A 253       2.616  36.012  27.171  1.00  1.82           C  
ATOM   3997  O   VAL A 253       1.706  36.187  26.361  1.00  1.82           O  
ATOM   3998  CB  VAL A 253       4.152  34.351  26.148  1.00  1.82           C  
ATOM   3999  CG1 VAL A 253       5.226  35.441  26.021  1.00  1.82           C  
ATOM   4000  CG2 VAL A 253       4.780  33.001  26.359  1.00  1.82           C  
ATOM   4001  H   VAL A 253       1.865  33.191  26.539  1.00  1.82           H  
ATOM   4002  HA  VAL A 253       3.774  34.598  28.262  1.00  1.82           H  
ATOM   4003  HB  VAL A 253       3.575  34.350  25.226  1.00  1.82           H  
ATOM   4004 1HG1 VAL A 253       5.871  35.211  25.175  1.00  1.82           H  
ATOM   4005 2HG1 VAL A 253       4.751  36.414  25.851  1.00  1.82           H  
ATOM   4006 3HG1 VAL A 253       5.823  35.483  26.930  1.00  1.82           H  
ATOM   4007 1HG2 VAL A 253       5.434  32.761  25.521  1.00  1.82           H  
ATOM   4008 2HG2 VAL A 253       5.359  33.013  27.282  1.00  1.82           H  
ATOM   4009 3HG2 VAL A 253       4.004  32.262  26.441  1.00  1.82           H  
ATOM   4010  N   VAL A 254       3.063  36.982  27.959  1.00  1.46           N  
ATOM   4011  CA  VAL A 254       2.453  38.291  27.811  1.00  1.46           C  
ATOM   4012  C   VAL A 254       3.006  39.060  26.632  1.00  1.46           C  
ATOM   4013  O   VAL A 254       4.199  39.328  26.523  1.00  1.46           O  
ATOM   4014  CB  VAL A 254       2.621  39.134  29.082  1.00  1.46           C  
ATOM   4015  CG1 VAL A 254       2.041  40.535  28.863  1.00  1.46           C  
ATOM   4016  CG2 VAL A 254       1.917  38.434  30.223  1.00  1.46           C  
ATOM   4017  H   VAL A 254       3.803  36.817  28.627  1.00  1.46           H  
ATOM   4018  HA  VAL A 254       1.384  38.152  27.652  1.00  1.46           H  
ATOM   4019  HB  VAL A 254       3.676  39.243  29.311  1.00  1.46           H  
ATOM   4020 1HG1 VAL A 254       2.162  41.127  29.764  1.00  1.46           H  
ATOM   4021 2HG1 VAL A 254       2.560  41.020  28.040  1.00  1.46           H  
ATOM   4022 3HG1 VAL A 254       0.980  40.455  28.620  1.00  1.46           H  
ATOM   4023 1HG2 VAL A 254       2.032  39.019  31.136  1.00  1.46           H  
ATOM   4024 2HG2 VAL A 254       0.856  38.334  29.984  1.00  1.46           H  
ATOM   4025 3HG2 VAL A 254       2.350  37.443  30.369  1.00  1.46           H  
ATOM   4026  N   ASP A 255       2.104  39.401  25.749  1.00  1.16           N  
ATOM   4027  CA  ASP A 255       2.376  40.169  24.565  1.00  1.16           C  
ATOM   4028  C   ASP A 255       1.697  41.509  24.777  1.00  1.16           C  
ATOM   4029  O   ASP A 255       1.388  41.891  25.909  1.00  1.16           O  
ATOM   4030  CB  ASP A 255       1.856  39.482  23.295  1.00  1.16           C  
ATOM   4031  CG  ASP A 255       2.589  38.201  22.903  1.00  1.16           C  
ATOM   4032  OD1 ASP A 255       3.634  37.928  23.430  1.00  1.16           O  
ATOM   4033  OD2 ASP A 255       2.104  37.539  22.005  1.00  1.16           O  
ATOM   4034  H   ASP A 255       1.144  39.144  25.950  1.00  1.16           H  
ATOM   4035  HA  ASP A 255       3.450  40.321  24.468  1.00  1.16           H  
ATOM   4036 1HB  ASP A 255       0.800  39.246  23.439  1.00  1.16           H  
ATOM   4037 2HB  ASP A 255       1.925  40.155  22.449  1.00  1.16           H  
ATOM   4038  N   GLY A 256       1.459  42.224  23.706  1.00  0.94           N  
ATOM   4039  CA  GLY A 256       0.797  43.495  23.808  1.00  0.94           C  
ATOM   4040  C   GLY A 256       0.988  44.305  22.557  1.00  0.94           C  
ATOM   4041  O   GLY A 256       1.875  44.032  21.732  1.00  0.94           O  
ATOM   4042  H   GLY A 256       1.720  41.889  22.798  1.00  0.94           H  
ATOM   4043 1HA  GLY A 256      -0.269  43.323  23.963  1.00  0.94           H  
ATOM   4044 2HA  GLY A 256       1.156  44.049  24.668  1.00  0.94           H  
ATOM   4045  N   LEU A 257       0.138  45.311  22.439  1.00  0.79           N  
ATOM   4046  CA  LEU A 257       0.123  46.202  21.302  1.00  0.79           C  
ATOM   4047  C   LEU A 257       0.540  47.600  21.740  1.00  0.79           C  
ATOM   4048  O   LEU A 257       0.040  48.117  22.749  1.00  0.79           O  
ATOM   4049  CB  LEU A 257      -1.308  46.282  20.728  1.00  0.79           C  
ATOM   4050  CG  LEU A 257      -1.504  47.101  19.420  1.00  0.79           C  
ATOM   4051  CD1 LEU A 257      -0.875  46.330  18.333  1.00  0.79           C  
ATOM   4052  CD2 LEU A 257      -2.960  47.366  19.166  1.00  0.79           C  
ATOM   4053  H   LEU A 257      -0.528  45.444  23.198  1.00  0.79           H  
ATOM   4054  HA  LEU A 257       0.817  45.840  20.548  1.00  0.79           H  
ATOM   4055 1HB  LEU A 257      -1.655  45.267  20.531  1.00  0.79           H  
ATOM   4056 2HB  LEU A 257      -1.955  46.720  21.486  1.00  0.79           H  
ATOM   4057  HG  LEU A 257      -0.973  48.056  19.490  1.00  0.79           H  
ATOM   4058 1HD1 LEU A 257      -0.932  46.835  17.399  1.00  0.79           H  
ATOM   4059 2HD1 LEU A 257       0.124  46.201  18.601  1.00  0.79           H  
ATOM   4060 3HD1 LEU A 257      -1.362  45.357  18.242  1.00  0.79           H  
ATOM   4061 1HD2 LEU A 257      -3.081  47.912  18.247  1.00  0.79           H  
ATOM   4062 2HD2 LEU A 257      -3.495  46.423  19.096  1.00  0.79           H  
ATOM   4063 3HD2 LEU A 257      -3.352  47.955  19.988  1.00  0.79           H  
ATOM   4064  N   GLU A 258       1.454  48.215  21.009  1.00  0.69           N  
ATOM   4065  CA  GLU A 258       1.777  49.604  21.304  1.00  0.69           C  
ATOM   4066  C   GLU A 258       1.045  50.520  20.373  1.00  0.69           C  
ATOM   4067  O   GLU A 258       1.162  50.394  19.156  1.00  0.69           O  
ATOM   4068  CB  GLU A 258       3.261  49.925  21.199  1.00  0.69           C  
ATOM   4069  CG  GLU A 258       3.562  51.468  21.350  1.00  0.69           C  
ATOM   4070  CD  GLU A 258       4.989  51.830  21.247  1.00  0.69           C  
ATOM   4071  OE1 GLU A 258       5.473  51.902  20.147  1.00  0.69           O  
ATOM   4072  OE2 GLU A 258       5.618  52.024  22.268  1.00  0.69           O  
ATOM   4073  H   GLU A 258       1.890  47.723  20.226  1.00  0.69           H  
ATOM   4074  HA  GLU A 258       1.451  49.836  22.318  1.00  0.69           H  
ATOM   4075 1HB  GLU A 258       3.798  49.404  21.988  1.00  0.69           H  
ATOM   4076 2HB  GLU A 258       3.651  49.581  20.246  1.00  0.69           H  
ATOM   4077 1HG  GLU A 258       3.052  51.973  20.531  1.00  0.69           H  
ATOM   4078 2HG  GLU A 258       3.151  51.866  22.252  1.00  0.69           H  
ATOM   4079  N   LYS A 259       0.301  51.450  20.949  1.00  0.64           N  
ATOM   4080  CA  LYS A 259      -0.409  52.447  20.186  1.00  0.64           C  
ATOM   4081  C   LYS A 259       0.291  53.781  20.302  1.00  0.64           C  
ATOM   4082  O   LYS A 259       0.299  54.398  21.372  1.00  0.64           O  
ATOM   4083  CB  LYS A 259      -1.837  52.575  20.690  1.00  0.64           C  
ATOM   4084  CG  LYS A 259      -2.673  53.574  19.977  1.00  0.64           C  
ATOM   4085  CD  LYS A 259      -4.067  53.663  20.569  1.00  0.64           C  
ATOM   4086  CE  LYS A 259      -4.857  54.671  19.801  1.00  0.64           C  
ATOM   4087  NZ  LYS A 259      -6.271  54.816  20.237  1.00  0.64           N  
ATOM   4088  H   LYS A 259       0.234  51.486  21.965  1.00  0.64           H  
ATOM   4089  HA  LYS A 259      -0.407  52.163  19.141  1.00  0.64           H  
ATOM   4090 1HB  LYS A 259      -2.332  51.605  20.609  1.00  0.64           H  
ATOM   4091 2HB  LYS A 259      -1.812  52.848  21.745  1.00  0.64           H  
ATOM   4092 1HG  LYS A 259      -2.194  54.555  20.028  1.00  0.64           H  
ATOM   4093 2HG  LYS A 259      -2.753  53.293  18.948  1.00  0.64           H  
ATOM   4094 1HD  LYS A 259      -4.549  52.698  20.521  1.00  0.64           H  
ATOM   4095 2HD  LYS A 259      -4.009  53.969  21.616  1.00  0.64           H  
ATOM   4096 1HE  LYS A 259      -4.373  55.633  19.892  1.00  0.64           H  
ATOM   4097 2HE  LYS A 259      -4.844  54.373  18.768  1.00  0.64           H  
ATOM   4098 1HZ  LYS A 259      -6.679  55.519  19.586  1.00  0.64           H  
ATOM   4099 2HZ  LYS A 259      -6.760  53.930  20.145  1.00  0.64           H  
ATOM   4100 3HZ  LYS A 259      -6.351  55.129  21.190  1.00  0.64           H  
ATOM   4101  N   ALA A 260       0.915  54.219  19.221  1.00  0.61           N  
ATOM   4102  CA  ALA A 260       1.629  55.480  19.268  1.00  0.61           C  
ATOM   4103  C   ALA A 260       0.965  56.474  18.345  1.00  0.61           C  
ATOM   4104  O   ALA A 260       0.650  56.138  17.205  1.00  0.61           O  
ATOM   4105  CB  ALA A 260       3.082  55.280  18.887  1.00  0.61           C  
ATOM   4106  H   ALA A 260       0.903  53.654  18.370  1.00  0.61           H  
ATOM   4107  HA  ALA A 260       1.579  55.869  20.277  1.00  0.61           H  
ATOM   4108 1HB  ALA A 260       3.603  56.226  18.949  1.00  0.61           H  
ATOM   4109 2HB  ALA A 260       3.539  54.566  19.574  1.00  0.61           H  
ATOM   4110 3HB  ALA A 260       3.151  54.898  17.881  1.00  0.61           H  
ATOM   4111  N   ILE A 261       0.769  57.696  18.815  1.00  0.62           N  
ATOM   4112  CA  ILE A 261       0.173  58.714  17.964  1.00  0.62           C  
ATOM   4113  C   ILE A 261       1.239  59.707  17.566  1.00  0.62           C  
ATOM   4114  O   ILE A 261       1.951  60.244  18.420  1.00  0.62           O  
ATOM   4115  CB  ILE A 261      -0.994  59.448  18.650  1.00  0.62           C  
ATOM   4116  CG1 ILE A 261      -2.041  58.465  19.130  1.00  0.62           C  
ATOM   4117  CG2 ILE A 261      -1.613  60.428  17.653  1.00  0.62           C  
ATOM   4118  CD1 ILE A 261      -2.613  57.679  18.025  1.00  0.62           C  
ATOM   4119  H   ILE A 261       1.031  57.910  19.776  1.00  0.62           H  
ATOM   4120  HA  ILE A 261      -0.209  58.248  17.059  1.00  0.62           H  
ATOM   4121  HB  ILE A 261      -0.626  59.991  19.519  1.00  0.62           H  
ATOM   4122 1HG1 ILE A 261      -1.591  57.782  19.854  1.00  0.62           H  
ATOM   4123 2HG1 ILE A 261      -2.844  59.011  19.623  1.00  0.62           H  
ATOM   4124 1HG2 ILE A 261      -2.437  60.958  18.120  1.00  0.62           H  
ATOM   4125 2HG2 ILE A 261      -0.865  61.148  17.324  1.00  0.62           H  
ATOM   4126 3HG2 ILE A 261      -1.983  59.872  16.785  1.00  0.62           H  
ATOM   4127 1HD1 ILE A 261      -3.352  56.992  18.395  1.00  0.62           H  
ATOM   4128 2HD1 ILE A 261      -3.073  58.352  17.296  1.00  0.62           H  
ATOM   4129 3HD1 ILE A 261      -1.818  57.134  17.556  1.00  0.62           H  
ATOM   4130  N   TYR A 262       1.377  59.924  16.264  1.00  0.67           N  
ATOM   4131  CA  TYR A 262       2.385  60.831  15.744  1.00  0.67           C  
ATOM   4132  C   TYR A 262       1.887  62.263  15.920  1.00  0.67           C  
ATOM   4133  O   TYR A 262       0.766  62.609  15.552  1.00  0.67           O  
ATOM   4134  CB  TYR A 262       2.712  60.457  14.295  1.00  0.67           C  
ATOM   4135  CG  TYR A 262       3.890  61.209  13.626  1.00  0.67           C  
ATOM   4136  CD1 TYR A 262       5.185  61.101  14.130  1.00  0.67           C  
ATOM   4137  CD2 TYR A 262       3.682  61.932  12.482  1.00  0.67           C  
ATOM   4138  CE1 TYR A 262       6.236  61.740  13.482  1.00  0.67           C  
ATOM   4139  CE2 TYR A 262       4.723  62.569  11.837  1.00  0.67           C  
ATOM   4140  CZ  TYR A 262       6.000  62.478  12.336  1.00  0.67           C  
ATOM   4141  OH  TYR A 262       7.050  63.122  11.691  1.00  0.67           O  
ATOM   4142  H   TYR A 262       0.757  59.436  15.613  1.00  0.67           H  
ATOM   4143  HA  TYR A 262       3.296  60.726  16.334  1.00  0.67           H  
ATOM   4144 1HB  TYR A 262       2.920  59.390  14.238  1.00  0.67           H  
ATOM   4145 2HB  TYR A 262       1.821  60.633  13.686  1.00  0.67           H  
ATOM   4146  HD1 TYR A 262       5.378  60.523  15.032  1.00  0.67           H  
ATOM   4147  HD2 TYR A 262       2.702  61.991  12.088  1.00  0.67           H  
ATOM   4148  HE1 TYR A 262       7.249  61.664  13.869  1.00  0.67           H  
ATOM   4149  HE2 TYR A 262       4.531  63.138  10.927  1.00  0.67           H  
ATOM   4150  HH  TYR A 262       7.917  62.784  12.030  1.00  0.67           H  
ATOM   4151  N   LYS A 263       2.722  63.106  16.493  1.00  0.80           N  
ATOM   4152  CA  LYS A 263       2.381  64.495  16.771  1.00  0.80           C  
ATOM   4153  C   LYS A 263       2.905  65.442  15.701  1.00  0.80           C  
ATOM   4154  O   LYS A 263       2.859  66.664  15.857  1.00  0.80           O  
ATOM   4155  CB  LYS A 263       2.928  64.876  18.143  1.00  0.80           C  
ATOM   4156  CG  LYS A 263       2.348  64.063  19.273  1.00  0.80           C  
ATOM   4157  CD  LYS A 263       0.866  64.357  19.458  1.00  0.80           C  
ATOM   4158  CE  LYS A 263       0.339  63.602  20.642  1.00  0.80           C  
ATOM   4159  NZ  LYS A 263      -1.072  63.908  20.957  1.00  0.80           N  
ATOM   4160  H   LYS A 263       3.634  62.770  16.787  1.00  0.80           H  
ATOM   4161  HA  LYS A 263       1.297  64.582  16.800  1.00  0.80           H  
ATOM   4162 1HB  LYS A 263       4.011  64.736  18.151  1.00  0.80           H  
ATOM   4163 2HB  LYS A 263       2.731  65.929  18.339  1.00  0.80           H  
ATOM   4164 1HG  LYS A 263       2.480  62.996  19.055  1.00  0.80           H  
ATOM   4165 2HG  LYS A 263       2.880  64.289  20.197  1.00  0.80           H  
ATOM   4166 1HD  LYS A 263       0.713  65.425  19.611  1.00  0.80           H  
ATOM   4167 2HD  LYS A 263       0.320  64.046  18.563  1.00  0.80           H  
ATOM   4168 1HE  LYS A 263       0.425  62.538  20.429  1.00  0.80           H  
ATOM   4169 2HE  LYS A 263       0.949  63.841  21.511  1.00  0.80           H  
ATOM   4170 1HZ  LYS A 263      -1.323  63.335  21.781  1.00  0.80           H  
ATOM   4171 2HZ  LYS A 263      -1.170  64.884  21.180  1.00  0.80           H  
ATOM   4172 3HZ  LYS A 263      -1.670  63.680  20.184  1.00  0.80           H  
ATOM   4173  N   GLY A 264       3.392  64.867  14.617  1.00  1.04           N  
ATOM   4174  CA  GLY A 264       4.024  65.616  13.556  1.00  1.04           C  
ATOM   4175  C   GLY A 264       5.492  65.600  13.933  1.00  1.04           C  
ATOM   4176  O   GLY A 264       5.828  64.999  14.950  1.00  1.04           O  
ATOM   4177  H   GLY A 264       3.353  63.859  14.555  1.00  1.04           H  
ATOM   4178 1HA  GLY A 264       3.843  65.133  12.598  1.00  1.04           H  
ATOM   4179 2HA  GLY A 264       3.637  66.635  13.522  1.00  1.04           H  
ATOM   4180  N   PRO A 265       6.385  66.213  13.160  1.00  1.47           N  
ATOM   4181  CA  PRO A 265       7.812  66.216  13.403  1.00  1.47           C  
ATOM   4182  C   PRO A 265       8.093  66.688  14.819  1.00  1.47           C  
ATOM   4183  O   PRO A 265       7.528  67.681  15.277  1.00  1.47           O  
ATOM   4184  CB  PRO A 265       8.315  67.209  12.351  1.00  1.47           C  
ATOM   4185  CG  PRO A 265       7.288  67.110  11.235  1.00  1.47           C  
ATOM   4186  CD  PRO A 265       5.961  66.931  11.956  1.00  1.47           C  
ATOM   4187  HA  PRO A 265       8.213  65.202  13.234  1.00  1.47           H  
ATOM   4188 1HB  PRO A 265       8.382  68.218  12.787  1.00  1.47           H  
ATOM   4189 2HB  PRO A 265       9.328  66.930  12.026  1.00  1.47           H  
ATOM   4190 1HG  PRO A 265       7.318  68.012  10.605  1.00  1.47           H  
ATOM   4191 2HG  PRO A 265       7.529  66.255  10.581  1.00  1.47           H  
ATOM   4192 1HD  PRO A 265       5.517  67.901  12.219  1.00  1.47           H  
ATOM   4193 2HD  PRO A 265       5.296  66.317  11.338  1.00  1.47           H  
ATOM   4194  N   GLY A 266       9.014  66.012  15.496  1.00  2.16           N  
ATOM   4195  CA  GLY A 266       9.343  66.325  16.886  1.00  2.16           C  
ATOM   4196  C   GLY A 266      10.428  67.385  17.059  1.00  2.16           C  
ATOM   4197  O   GLY A 266      10.839  67.687  18.184  1.00  2.16           O  
ATOM   4198  H   GLY A 266       9.464  65.218  15.057  1.00  2.16           H  
ATOM   4199 1HA  GLY A 266       8.439  66.637  17.411  1.00  2.16           H  
ATOM   4200 2HA  GLY A 266       9.673  65.406  17.362  1.00  2.16           H  
ATOM   4201  N   SER A 267      10.939  67.866  15.924  1.00  3.20           N  
ATOM   4202  CA  SER A 267      12.025  68.855  15.758  1.00  3.20           C  
ATOM   4203  C   SER A 267      13.435  68.320  16.092  1.00  3.20           C  
ATOM   4204  O   SER A 267      14.435  68.941  15.727  1.00  3.20           O  
ATOM   4205  CB  SER A 267      11.743  70.112  16.577  1.00  3.20           C  
ATOM   4206  OG  SER A 267      12.106  69.969  17.923  1.00  3.20           O  
ATOM   4207  H   SER A 267      10.507  67.524  15.079  1.00  3.20           H  
ATOM   4208  HA  SER A 267      12.034  69.153  14.711  1.00  3.20           H  
ATOM   4209 1HB  SER A 267      12.281  70.952  16.145  1.00  3.20           H  
ATOM   4210 2HB  SER A 267      10.679  70.342  16.514  1.00  3.20           H  
ATOM   4211  HG  SER A 267      11.769  69.102  18.202  1.00  3.20           H  
ATOM   4212  N   GLU A 268      13.511  67.155  16.735  1.00  4.54           N  
ATOM   4213  CA  GLU A 268      14.764  66.503  17.094  1.00  4.54           C  
ATOM   4214  C   GLU A 268      14.562  65.011  17.341  1.00  4.54           C  
ATOM   4215  O   GLU A 268      13.442  64.544  17.516  1.00  4.54           O  
ATOM   4216  CB  GLU A 268      15.415  67.168  18.316  1.00  4.54           C  
ATOM   4217  CG  GLU A 268      14.612  67.115  19.612  1.00  4.54           C  
ATOM   4218  CD  GLU A 268      15.316  67.844  20.755  1.00  4.54           C  
ATOM   4219  OE1 GLU A 268      16.420  68.297  20.555  1.00  4.54           O  
ATOM   4220  OE2 GLU A 268      14.740  67.964  21.807  1.00  4.54           O  
ATOM   4221  H   GLU A 268      12.649  66.712  17.012  1.00  4.54           H  
ATOM   4222  HA  GLU A 268      15.453  66.609  16.254  1.00  4.54           H  
ATOM   4223 1HB  GLU A 268      16.379  66.699  18.510  1.00  4.54           H  
ATOM   4224 2HB  GLU A 268      15.607  68.218  18.095  1.00  4.54           H  
ATOM   4225 1HG  GLU A 268      13.640  67.584  19.439  1.00  4.54           H  
ATOM   4226 2HG  GLU A 268      14.434  66.079  19.892  1.00  4.54           H  
ATOM   4227  N   ALA A 269      15.665  64.268  17.346  1.00  6.02           N  
ATOM   4228  CA  ALA A 269      15.684  62.831  17.649  1.00  6.02           C  
ATOM   4229  C   ALA A 269      15.233  62.473  19.078  1.00  6.02           C  
ATOM   4230  O   ALA A 269      14.807  61.345  19.329  1.00  6.02           O  
ATOM   4231  CB  ALA A 269      17.087  62.290  17.434  1.00  6.02           C  
ATOM   4232  H   ALA A 269      16.544  64.727  17.157  1.00  6.02           H  
ATOM   4233  HA  ALA A 269      15.002  62.341  16.955  1.00  6.02           H  
ATOM   4234 1HB  ALA A 269      17.091  61.215  17.612  1.00  6.02           H  
ATOM   4235 2HB  ALA A 269      17.404  62.490  16.411  1.00  6.02           H  
ATOM   4236 3HB  ALA A 269      17.773  62.773  18.128  1.00  6.02           H  
ATOM   4237  N   GLY A 270      15.410  63.402  20.016  1.00  7.38           N  
ATOM   4238  CA  GLY A 270      15.140  63.162  21.435  1.00  7.38           C  
ATOM   4239  C   GLY A 270      13.670  63.328  21.862  1.00  7.38           C  
ATOM   4240  O   GLY A 270      12.795  63.499  21.007  1.00  7.38           O  
ATOM   4241  H   GLY A 270      15.745  64.314  19.733  1.00  7.38           H  
ATOM   4242 1HA  GLY A 270      15.475  62.154  21.676  1.00  7.38           H  
ATOM   4243 2HA  GLY A 270      15.763  63.849  22.002  1.00  7.38           H  
ATOM   4244  N   PRO A 271      13.409  63.276  23.193  1.00  8.39           N  
ATOM   4245  CA  PRO A 271      12.128  63.367  23.880  1.00  8.39           C  
ATOM   4246  C   PRO A 271      11.728  64.806  24.161  1.00  8.39           C  
ATOM   4247  O   PRO A 271      12.586  65.621  24.495  1.00  8.39           O  
ATOM   4248  OXT PRO A 271      10.544  65.049  24.388  1.00  8.39           O  
ATOM   4249  CB  PRO A 271      12.404  62.633  25.191  1.00  8.39           C  
ATOM   4250  CG  PRO A 271      13.866  62.898  25.478  1.00  8.39           C  
ATOM   4251  CD  PRO A 271      14.540  63.021  24.119  1.00  8.39           C  
ATOM   4252  HA  PRO A 271      11.359  62.840  23.312  1.00  8.39           H  
ATOM   4253 1HB  PRO A 271      11.740  63.014  25.981  1.00  8.39           H  
ATOM   4254 2HB  PRO A 271      12.178  61.563  25.075  1.00  8.39           H  
ATOM   4255 1HG  PRO A 271      13.969  63.811  26.082  1.00  8.39           H  
ATOM   4256 2HG  PRO A 271      14.283  62.075  26.078  1.00  8.39           H  
ATOM   4257 1HD  PRO A 271      15.235  63.870  24.146  1.00  8.39           H  
ATOM   4258 2HD  PRO A 271      15.037  62.069  23.882  1.00  8.39           H  
TER    4259
ENDMDL

REMARK ID 691293 MODEL 4 catechol O-methyltransferase
PFRMAT TS
TARGET catechol O-methyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.597  -0.880   0.445  1.00 12.93           N  
ATOM      2  CA  MET A   1       3.505  -0.002   1.610  1.00 12.93           C  
ATOM      3  C   MET A   1       3.433   1.480   1.221  1.00 12.93           C  
ATOM      4  O   MET A   1       4.413   2.013   0.701  1.00 12.93           O  
ATOM      5  CB  MET A   1       4.698  -0.207   2.531  1.00 12.93           C  
ATOM      6  CG  MET A   1       4.634   0.660   3.763  1.00 12.93           C  
ATOM      7  SD  MET A   1       3.267   0.225   4.835  1.00 12.93           S  
ATOM      8  CE  MET A   1       3.080   1.751   5.722  1.00 12.93           C  
ATOM      9 1H   MET A   1       3.241  -1.795   0.681  1.00 12.93           H  
ATOM     10 2H   MET A   1       3.054  -0.494  -0.314  1.00 12.93           H  
ATOM     11 3H   MET A   1       4.563  -0.960   0.159  1.00 12.93           H  
ATOM     12  HA  MET A   1       2.630  -0.291   2.175  1.00 12.93           H  
ATOM     13 1HB  MET A   1       4.749  -1.249   2.844  1.00 12.93           H  
ATOM     14 2HB  MET A   1       5.619   0.027   1.997  1.00 12.93           H  
ATOM     15 1HG  MET A   1       5.558   0.572   4.327  1.00 12.93           H  
ATOM     16 2HG  MET A   1       4.513   1.704   3.462  1.00 12.93           H  
ATOM     17 1HE  MET A   1       2.270   1.653   6.438  1.00 12.93           H  
ATOM     18 2HE  MET A   1       4.007   1.978   6.245  1.00 12.93           H  
ATOM     19 3HE  MET A   1       2.854   2.552   5.020  1.00 12.93           H  
ATOM     20  N   PRO A   2       2.284   2.162   1.399  1.00 12.34           N  
ATOM     21  CA  PRO A   2       2.089   3.576   1.127  1.00 12.34           C  
ATOM     22  C   PRO A   2       3.028   4.440   1.946  1.00 12.34           C  
ATOM     23  O   PRO A   2       3.358   4.094   3.083  1.00 12.34           O  
ATOM     24  CB  PRO A   2       0.638   3.816   1.557  1.00 12.34           C  
ATOM     25  CG  PRO A   2      -0.023   2.463   1.476  1.00 12.34           C  
ATOM     26  CD  PRO A   2       1.053   1.476   1.860  1.00 12.34           C  
ATOM     27  HA  PRO A   2       2.224   3.764   0.047  1.00 12.34           H  
ATOM     28 1HB  PRO A   2       0.622   4.248   2.568  1.00 12.34           H  
ATOM     29 2HB  PRO A   2       0.170   4.557   0.894  1.00 12.34           H  
ATOM     30 1HG  PRO A   2      -0.892   2.427   2.152  1.00 12.34           H  
ATOM     31 2HG  PRO A   2      -0.410   2.295   0.458  1.00 12.34           H  
ATOM     32 1HD  PRO A   2       1.063   1.324   2.950  1.00 12.34           H  
ATOM     33 2HD  PRO A   2       0.860   0.551   1.297  1.00 12.34           H  
ATOM     34  N   GLU A   3       3.426   5.579   1.406  1.00 11.67           N  
ATOM     35  CA  GLU A   3       4.243   6.503   2.178  1.00 11.67           C  
ATOM     36  C   GLU A   3       3.322   7.363   3.028  1.00 11.67           C  
ATOM     37  O   GLU A   3       2.247   7.738   2.563  1.00 11.67           O  
ATOM     38  CB  GLU A   3       5.096   7.383   1.262  1.00 11.67           C  
ATOM     39  CG  GLU A   3       6.142   6.617   0.452  1.00 11.67           C  
ATOM     40  CD  GLU A   3       6.995   7.505  -0.428  1.00 11.67           C  
ATOM     41  OE1 GLU A   3       6.779   8.694  -0.436  1.00 11.67           O  
ATOM     42  OE2 GLU A   3       7.865   6.987  -1.089  1.00 11.67           O  
ATOM     43  H   GLU A   3       3.153   5.817   0.462  1.00 11.67           H  
ATOM     44  HA  GLU A   3       4.900   5.935   2.838  1.00 11.67           H  
ATOM     45 1HB  GLU A   3       4.449   7.912   0.563  1.00 11.67           H  
ATOM     46 2HB  GLU A   3       5.615   8.133   1.859  1.00 11.67           H  
ATOM     47 1HG  GLU A   3       6.789   6.077   1.141  1.00 11.67           H  
ATOM     48 2HG  GLU A   3       5.629   5.883  -0.169  1.00 11.67           H  
ATOM     49  N   ALA A   4       3.749   7.656   4.268  1.00 10.94           N  
ATOM     50  CA  ALA A   4       3.061   8.501   5.270  1.00 10.94           C  
ATOM     51  C   ALA A   4       2.569   7.743   6.527  1.00 10.94           C  
ATOM     52  O   ALA A   4       2.915   8.186   7.614  1.00 10.94           O  
ATOM     53  CB  ALA A   4       1.886   9.293   4.697  1.00 10.94           C  
ATOM     54  H   ALA A   4       4.643   7.267   4.531  1.00 10.94           H  
ATOM     55  HA  ALA A   4       3.795   9.234   5.605  1.00 10.94           H  
ATOM     56 1HB  ALA A   4       1.503   9.948   5.470  1.00 10.94           H  
ATOM     57 2HB  ALA A   4       2.230   9.902   3.861  1.00 10.94           H  
ATOM     58 3HB  ALA A   4       1.078   8.666   4.366  1.00 10.94           H  
ATOM     59  N   PRO A   5       1.798   6.623   6.469  1.00 10.19           N  
ATOM     60  CA  PRO A   5       1.232   5.926   7.622  1.00 10.19           C  
ATOM     61  C   PRO A   5       2.064   5.921   8.920  1.00 10.19           C  
ATOM     62  O   PRO A   5       1.499   6.294   9.939  1.00 10.19           O  
ATOM     63  CB  PRO A   5       0.940   4.539   7.056  1.00 10.19           C  
ATOM     64  CG  PRO A   5       0.608   4.816   5.627  1.00 10.19           C  
ATOM     65  CD  PRO A   5       1.573   5.882   5.214  1.00 10.19           C  
ATOM     66  HA  PRO A   5       0.266   6.393   7.845  1.00 10.19           H  
ATOM     67 1HB  PRO A   5       1.755   3.864   7.183  1.00 10.19           H  
ATOM     68 2HB  PRO A   5       0.089   4.098   7.593  1.00 10.19           H  
ATOM     69 1HG  PRO A   5       0.715   3.899   5.026  1.00 10.19           H  
ATOM     70 2HG  PRO A   5      -0.438   5.136   5.536  1.00 10.19           H  
ATOM     71 1HD  PRO A   5       2.489   5.401   4.893  1.00 10.19           H  
ATOM     72 2HD  PRO A   5       1.105   6.481   4.445  1.00 10.19           H  
ATOM     73  N   PRO A   6       3.361   5.506   8.988  1.00  9.46           N  
ATOM     74  CA  PRO A   6       4.134   5.510  10.228  1.00  9.46           C  
ATOM     75  C   PRO A   6       4.359   6.912  10.803  1.00  9.46           C  
ATOM     76  O   PRO A   6       4.610   7.076  12.000  1.00  9.46           O  
ATOM     77  CB  PRO A   6       5.462   4.876   9.804  1.00  9.46           C  
ATOM     78  CG  PRO A   6       5.543   5.088   8.311  1.00  9.46           C  
ATOM     79  CD  PRO A   6       4.129   4.971   7.826  1.00  9.46           C  
ATOM     80  HA  PRO A   6       3.623   4.872  10.964  1.00  9.46           H  
ATOM     81 1HB  PRO A   6       6.289   5.366  10.337  1.00  9.46           H  
ATOM     82 2HB  PRO A   6       5.480   3.814  10.091  1.00  9.46           H  
ATOM     83 1HG  PRO A   6       5.981   6.075   8.096  1.00  9.46           H  
ATOM     84 2HG  PRO A   6       6.210   4.340   7.859  1.00  9.46           H  
ATOM     85 1HD  PRO A   6       4.044   5.544   6.932  1.00  9.46           H  
ATOM     86 2HD  PRO A   6       3.907   3.919   7.668  1.00  9.46           H  
ATOM     87  N   LEU A   7       4.245   7.930   9.962  1.00  8.80           N  
ATOM     88  CA  LEU A   7       4.458   9.294  10.397  1.00  8.80           C  
ATOM     89  C   LEU A   7       3.131   9.818  10.875  1.00  8.80           C  
ATOM     90  O   LEU A   7       3.045  10.548  11.868  1.00  8.80           O  
ATOM     91  CB  LEU A   7       4.964  10.133   9.230  1.00  8.80           C  
ATOM     92  CG  LEU A   7       6.273   9.649   8.635  1.00  8.80           C  
ATOM     93  CD1 LEU A   7       6.610  10.492   7.425  1.00  8.80           C  
ATOM     94  CD2 LEU A   7       7.358   9.711   9.697  1.00  8.80           C  
ATOM     95  H   LEU A   7       3.996   7.777   8.995  1.00  8.80           H  
ATOM     96  HA  LEU A   7       5.177   9.312  11.213  1.00  8.80           H  
ATOM     97 1HB  LEU A   7       4.213  10.140   8.446  1.00  8.80           H  
ATOM     98 2HB  LEU A   7       5.110  11.155   9.574  1.00  8.80           H  
ATOM     99  HG  LEU A   7       6.158   8.618   8.299  1.00  8.80           H  
ATOM    100 1HD1 LEU A   7       7.542  10.138   6.985  1.00  8.80           H  
ATOM    101 2HD1 LEU A   7       5.808  10.410   6.693  1.00  8.80           H  
ATOM    102 3HD1 LEU A   7       6.722  11.532   7.727  1.00  8.80           H  
ATOM    103 1HD2 LEU A   7       8.299   9.355   9.276  1.00  8.80           H  
ATOM    104 2HD2 LEU A   7       7.478  10.740  10.036  1.00  8.80           H  
ATOM    105 3HD2 LEU A   7       7.075   9.080  10.541  1.00  8.80           H  
ATOM    106  N   LEU A   8       2.079   9.396  10.178  1.00  8.20           N  
ATOM    107  CA  LEU A   8       0.741   9.799  10.548  1.00  8.20           C  
ATOM    108  C   LEU A   8       0.467   9.168  11.908  1.00  8.20           C  
ATOM    109  O   LEU A   8      -0.050   9.813  12.817  1.00  8.20           O  
ATOM    110  CB  LEU A   8      -0.258   9.303   9.502  1.00  8.20           C  
ATOM    111  CG  LEU A   8      -0.110   9.940   8.109  1.00  8.20           C  
ATOM    112  CD1 LEU A   8      -1.037   9.243   7.128  1.00  8.20           C  
ATOM    113  CD2 LEU A   8      -0.412  11.409   8.176  1.00  8.20           C  
ATOM    114  H   LEU A   8       2.235   8.802   9.365  1.00  8.20           H  
ATOM    115  HA  LEU A   8       0.694  10.883  10.632  1.00  8.20           H  
ATOM    116 1HB  LEU A   8      -0.141   8.232   9.393  1.00  8.20           H  
ATOM    117 2HB  LEU A   8      -1.266   9.504   9.859  1.00  8.20           H  
ATOM    118  HG  LEU A   8       0.909   9.805   7.771  1.00  8.20           H  
ATOM    119 1HD1 LEU A   8      -0.918   9.685   6.140  1.00  8.20           H  
ATOM    120 2HD1 LEU A   8      -0.801   8.194   7.075  1.00  8.20           H  
ATOM    121 3HD1 LEU A   8      -2.067   9.366   7.456  1.00  8.20           H  
ATOM    122 1HD2 LEU A   8      -0.291  11.855   7.189  1.00  8.20           H  
ATOM    123 2HD2 LEU A   8      -1.439  11.552   8.509  1.00  8.20           H  
ATOM    124 3HD2 LEU A   8       0.273  11.891   8.875  1.00  8.20           H  
ATOM    125  N   LEU A   9       0.916   7.922  12.067  1.00  7.68           N  
ATOM    126  CA  LEU A   9       0.790   7.199  13.311  1.00  7.68           C  
ATOM    127  C   LEU A   9       1.533   7.919  14.400  1.00  7.68           C  
ATOM    128  O   LEU A   9       0.981   8.141  15.469  1.00  7.68           O  
ATOM    129  CB  LEU A   9       1.333   5.781  13.188  1.00  7.68           C  
ATOM    130  CG  LEU A   9       1.323   4.997  14.485  1.00  7.68           C  
ATOM    131  CD1 LEU A   9      -0.108   4.871  14.994  1.00  7.68           C  
ATOM    132  CD2 LEU A   9       1.950   3.639  14.253  1.00  7.68           C  
ATOM    133  H   LEU A   9       1.330   7.444  11.278  1.00  7.68           H  
ATOM    134  HA  LEU A   9      -0.263   7.150  13.580  1.00  7.68           H  
ATOM    135 1HB  LEU A   9       0.751   5.240  12.445  1.00  7.68           H  
ATOM    136 2HB  LEU A   9       2.360   5.836  12.847  1.00  7.68           H  
ATOM    137  HG  LEU A   9       1.899   5.533  15.222  1.00  7.68           H  
ATOM    138 1HD1 LEU A   9      -0.110   4.319  15.934  1.00  7.68           H  
ATOM    139 2HD1 LEU A   9      -0.525   5.865  15.157  1.00  7.68           H  
ATOM    140 3HD1 LEU A   9      -0.709   4.339  14.259  1.00  7.68           H  
ATOM    141 1HD2 LEU A   9       1.957   3.077  15.188  1.00  7.68           H  
ATOM    142 2HD2 LEU A   9       1.374   3.094  13.505  1.00  7.68           H  
ATOM    143 3HD2 LEU A   9       2.973   3.772  13.898  1.00  7.68           H  
ATOM    144  N   ALA A  10       2.784   8.298  14.149  1.00  7.25           N  
ATOM    145  CA  ALA A  10       3.541   9.000  15.164  1.00  7.25           C  
ATOM    146  C   ALA A  10       2.835  10.288  15.592  1.00  7.25           C  
ATOM    147  O   ALA A  10       2.792  10.613  16.783  1.00  7.25           O  
ATOM    148  CB  ALA A  10       4.922   9.319  14.634  1.00  7.25           C  
ATOM    149  H   ALA A  10       3.236   8.070  13.262  1.00  7.25           H  
ATOM    150  HA  ALA A  10       3.628   8.351  16.033  1.00  7.25           H  
ATOM    151 1HB  ALA A  10       5.502   9.825  15.402  1.00  7.25           H  
ATOM    152 2HB  ALA A  10       5.422   8.394  14.345  1.00  7.25           H  
ATOM    153 3HB  ALA A  10       4.830   9.966  13.762  1.00  7.25           H  
ATOM    154  N   ALA A  11       2.234  11.011  14.636  1.00  6.92           N  
ATOM    155  CA  ALA A  11       1.503  12.232  14.968  1.00  6.92           C  
ATOM    156  C   ALA A  11       0.333  11.906  15.910  1.00  6.92           C  
ATOM    157  O   ALA A  11       0.083  12.625  16.887  1.00  6.92           O  
ATOM    158  CB  ALA A  11       1.023  12.900  13.687  1.00  6.92           C  
ATOM    159  H   ALA A  11       2.310  10.721  13.660  1.00  6.92           H  
ATOM    160  HA  ALA A  11       2.180  12.906  15.491  1.00  6.92           H  
ATOM    161 1HB  ALA A  11       0.504  13.817  13.904  1.00  6.92           H  
ATOM    162 2HB  ALA A  11       1.883  13.118  13.055  1.00  6.92           H  
ATOM    163 3HB  ALA A  11       0.367  12.234  13.169  1.00  6.92           H  
ATOM    164  N   VAL A  12      -0.342  10.783  15.648  1.00  6.64           N  
ATOM    165  CA  VAL A  12      -1.448  10.333  16.481  1.00  6.64           C  
ATOM    166  C   VAL A  12      -0.987   9.899  17.859  1.00  6.64           C  
ATOM    167  O   VAL A  12      -1.600  10.269  18.862  1.00  6.64           O  
ATOM    168  CB  VAL A  12      -2.200   9.163  15.827  1.00  6.64           C  
ATOM    169  CG1 VAL A  12      -3.214   8.588  16.816  1.00  6.64           C  
ATOM    170  CG2 VAL A  12      -2.901   9.660  14.575  1.00  6.64           C  
ATOM    171  H   VAL A  12      -0.093  10.241  14.816  1.00  6.64           H  
ATOM    172  HA  VAL A  12      -2.143  11.164  16.594  1.00  6.64           H  
ATOM    173  HB  VAL A  12      -1.498   8.377  15.570  1.00  6.64           H  
ATOM    174 1HG1 VAL A  12      -3.741   7.755  16.353  1.00  6.64           H  
ATOM    175 2HG1 VAL A  12      -2.691   8.235  17.706  1.00  6.64           H  
ATOM    176 3HG1 VAL A  12      -3.929   9.359  17.098  1.00  6.64           H  
ATOM    177 1HG2 VAL A  12      -3.431   8.836  14.102  1.00  6.64           H  
ATOM    178 2HG2 VAL A  12      -3.607  10.443  14.841  1.00  6.64           H  
ATOM    179 3HG2 VAL A  12      -2.175  10.055  13.892  1.00  6.64           H  
ATOM    180  N   LEU A  13       0.096   9.122  17.911  1.00  6.38           N  
ATOM    181  CA  LEU A  13       0.600   8.617  19.175  1.00  6.38           C  
ATOM    182  C   LEU A  13       1.019   9.770  20.056  1.00  6.38           C  
ATOM    183  O   LEU A  13       0.755   9.760  21.259  1.00  6.38           O  
ATOM    184  CB  LEU A  13       1.783   7.682  18.939  1.00  6.38           C  
ATOM    185  CG  LEU A  13       1.440   6.359  18.243  1.00  6.38           C  
ATOM    186  CD1 LEU A  13       2.724   5.610  17.932  1.00  6.38           C  
ATOM    187  CD2 LEU A  13       0.516   5.550  19.114  1.00  6.38           C  
ATOM    188  H   LEU A  13       0.557   8.865  17.044  1.00  6.38           H  
ATOM    189  HA  LEU A  13      -0.194   8.066  19.671  1.00  6.38           H  
ATOM    190 1HB  LEU A  13       2.511   8.203  18.319  1.00  6.38           H  
ATOM    191 2HB  LEU A  13       2.246   7.452  19.897  1.00  6.38           H  
ATOM    192  HG  LEU A  13       0.938   6.565  17.310  1.00  6.38           H  
ATOM    193 1HD1 LEU A  13       2.487   4.676  17.426  1.00  6.38           H  
ATOM    194 2HD1 LEU A  13       3.353   6.222  17.289  1.00  6.38           H  
ATOM    195 3HD1 LEU A  13       3.252   5.394  18.858  1.00  6.38           H  
ATOM    196 1HD2 LEU A  13       0.267   4.619  18.606  1.00  6.38           H  
ATOM    197 2HD2 LEU A  13       1.005   5.330  20.062  1.00  6.38           H  
ATOM    198 3HD2 LEU A  13      -0.388   6.117  19.293  1.00  6.38           H  
ATOM    199  N   LEU A  14       1.623  10.795  19.458  1.00  6.13           N  
ATOM    200  CA  LEU A  14       2.002  11.964  20.223  1.00  6.13           C  
ATOM    201  C   LEU A  14       0.760  12.589  20.817  1.00  6.13           C  
ATOM    202  O   LEU A  14       0.737  12.929  22.002  1.00  6.13           O  
ATOM    203  CB  LEU A  14       2.731  12.986  19.362  1.00  6.13           C  
ATOM    204  CG  LEU A  14       3.099  14.251  20.102  1.00  6.13           C  
ATOM    205  CD1 LEU A  14       4.023  13.897  21.263  1.00  6.13           C  
ATOM    206  CD2 LEU A  14       3.748  15.231  19.148  1.00  6.13           C  
ATOM    207  H   LEU A  14       1.846  10.754  18.462  1.00  6.13           H  
ATOM    208  HA  LEU A  14       2.659  11.654  21.034  1.00  6.13           H  
ATOM    209 1HB  LEU A  14       3.638  12.533  18.966  1.00  6.13           H  
ATOM    210 2HB  LEU A  14       2.086  13.258  18.523  1.00  6.13           H  
ATOM    211  HG  LEU A  14       2.207  14.690  20.505  1.00  6.13           H  
ATOM    212 1HD1 LEU A  14       4.284  14.798  21.813  1.00  6.13           H  
ATOM    213 2HD1 LEU A  14       3.516  13.199  21.932  1.00  6.13           H  
ATOM    214 3HD1 LEU A  14       4.930  13.437  20.876  1.00  6.13           H  
ATOM    215 1HD2 LEU A  14       4.002  16.147  19.684  1.00  6.13           H  
ATOM    216 2HD2 LEU A  14       4.653  14.788  18.733  1.00  6.13           H  
ATOM    217 3HD2 LEU A  14       3.053  15.462  18.341  1.00  6.13           H  
ATOM    218  N   GLY A  15      -0.280  12.747  19.995  1.00  5.88           N  
ATOM    219  CA  GLY A  15      -1.518  13.331  20.472  1.00  5.88           C  
ATOM    220  C   GLY A  15      -2.099  12.538  21.628  1.00  5.88           C  
ATOM    221  O   GLY A  15      -2.583  13.133  22.589  1.00  5.88           O  
ATOM    222  H   GLY A  15      -0.204  12.473  19.012  1.00  5.88           H  
ATOM    223 1HA  GLY A  15      -1.340  14.358  20.787  1.00  5.88           H  
ATOM    224 2HA  GLY A  15      -2.234  13.359  19.651  1.00  5.88           H  
ATOM    225  N   LEU A  16      -2.017  11.208  21.570  1.00  5.61           N  
ATOM    226  CA  LEU A  16      -2.533  10.376  22.652  1.00  5.61           C  
ATOM    227  C   LEU A  16      -1.738  10.579  23.941  1.00  5.61           C  
ATOM    228  O   LEU A  16      -2.314  10.682  25.029  1.00  5.61           O  
ATOM    229  CB  LEU A  16      -2.514   8.910  22.229  1.00  5.61           C  
ATOM    230  CG  LEU A  16      -3.510   8.566  21.113  1.00  5.61           C  
ATOM    231  CD1 LEU A  16      -3.281   7.143  20.647  1.00  5.61           C  
ATOM    232  CD2 LEU A  16      -4.926   8.766  21.631  1.00  5.61           C  
ATOM    233  H   LEU A  16      -1.623  10.776  20.732  1.00  5.61           H  
ATOM    234  HA  LEU A  16      -3.566  10.662  22.838  1.00  5.61           H  
ATOM    235 1HB  LEU A  16      -1.515   8.665  21.872  1.00  5.61           H  
ATOM    236 2HB  LEU A  16      -2.736   8.288  23.093  1.00  5.61           H  
ATOM    237  HG  LEU A  16      -3.346   9.225  20.266  1.00  5.61           H  
ATOM    238 1HD1 LEU A  16      -3.979   6.906  19.845  1.00  5.61           H  
ATOM    239 2HD1 LEU A  16      -2.270   7.049  20.282  1.00  5.61           H  
ATOM    240 3HD1 LEU A  16      -3.433   6.458  21.477  1.00  5.61           H  
ATOM    241 1HD2 LEU A  16      -5.637   8.536  20.838  1.00  5.61           H  
ATOM    242 2HD2 LEU A  16      -5.101   8.107  22.481  1.00  5.61           H  
ATOM    243 3HD2 LEU A  16      -5.055   9.804  21.944  1.00  5.61           H  
ATOM    244  N   VAL A  17      -0.418  10.722  23.825  1.00  5.34           N  
ATOM    245  CA  VAL A  17       0.399  10.976  25.005  1.00  5.34           C  
ATOM    246  C   VAL A  17       0.018  12.304  25.615  1.00  5.34           C  
ATOM    247  O   VAL A  17      -0.141  12.437  26.833  1.00  5.34           O  
ATOM    248  CB  VAL A  17       1.894  11.025  24.649  1.00  5.34           C  
ATOM    249  CG1 VAL A  17       2.696  11.512  25.850  1.00  5.34           C  
ATOM    250  CG2 VAL A  17       2.362   9.646  24.232  1.00  5.34           C  
ATOM    251  H   VAL A  17       0.022  10.620  22.907  1.00  5.34           H  
ATOM    252  HA  VAL A  17       0.223  10.183  25.732  1.00  5.34           H  
ATOM    253  HB  VAL A  17       2.045  11.729  23.831  1.00  5.34           H  
ATOM    254 1HG1 VAL A  17       3.751  11.554  25.587  1.00  5.34           H  
ATOM    255 2HG1 VAL A  17       2.354  12.507  26.137  1.00  5.34           H  
ATOM    256 3HG1 VAL A  17       2.556  10.824  26.684  1.00  5.34           H  
ATOM    257 1HG2 VAL A  17       3.417   9.684  23.972  1.00  5.34           H  
ATOM    258 2HG2 VAL A  17       2.213   8.950  25.055  1.00  5.34           H  
ATOM    259 3HG2 VAL A  17       1.793   9.312  23.378  1.00  5.34           H  
ATOM    260  N   LEU A  18      -0.124  13.296  24.756  1.00  5.08           N  
ATOM    261  CA  LEU A  18      -0.457  14.621  25.198  1.00  5.08           C  
ATOM    262  C   LEU A  18      -1.901  14.725  25.675  1.00  5.08           C  
ATOM    263  O   LEU A  18      -2.207  15.559  26.527  1.00  5.08           O  
ATOM    264  CB  LEU A  18      -0.101  15.588  24.104  1.00  5.08           C  
ATOM    265  CG  LEU A  18       1.422  15.652  23.872  1.00  5.08           C  
ATOM    266  CD1 LEU A  18       1.743  16.543  22.718  1.00  5.08           C  
ATOM    267  CD2 LEU A  18       2.091  16.132  25.145  1.00  5.08           C  
ATOM    268  H   LEU A  18       0.028  13.121  23.761  1.00  5.08           H  
ATOM    269  HA  LEU A  18       0.184  14.855  26.042  1.00  5.08           H  
ATOM    270 1HB  LEU A  18      -0.586  15.276  23.178  1.00  5.08           H  
ATOM    271 2HB  LEU A  18      -0.459  16.540  24.392  1.00  5.08           H  
ATOM    272  HG  LEU A  18       1.785  14.653  23.624  1.00  5.08           H  
ATOM    273 1HD1 LEU A  18       2.815  16.563  22.556  1.00  5.08           H  
ATOM    274 2HD1 LEU A  18       1.247  16.169  21.835  1.00  5.08           H  
ATOM    275 3HD1 LEU A  18       1.404  17.535  22.935  1.00  5.08           H  
ATOM    276 1HD2 LEU A  18       3.171  16.161  24.998  1.00  5.08           H  
ATOM    277 2HD2 LEU A  18       1.731  17.131  25.394  1.00  5.08           H  
ATOM    278 3HD2 LEU A  18       1.855  15.448  25.961  1.00  5.08           H  
ATOM    279  N   LEU A  19      -2.788  13.872  25.156  1.00  4.82           N  
ATOM    280  CA  LEU A  19      -4.160  13.826  25.635  1.00  4.82           C  
ATOM    281  C   LEU A  19      -4.127  13.383  27.079  1.00  4.82           C  
ATOM    282  O   LEU A  19      -4.799  13.964  27.923  1.00  4.82           O  
ATOM    283  CB  LEU A  19      -5.040  12.882  24.824  1.00  4.82           C  
ATOM    284  CG  LEU A  19      -6.479  12.797  25.321  1.00  4.82           C  
ATOM    285  CD1 LEU A  19      -7.111  14.186  25.270  1.00  4.82           C  
ATOM    286  CD2 LEU A  19      -7.244  11.809  24.461  1.00  4.82           C  
ATOM    287  H   LEU A  19      -2.511  13.244  24.408  1.00  4.82           H  
ATOM    288  HA  LEU A  19      -4.587  14.827  25.584  1.00  4.82           H  
ATOM    289 1HB  LEU A  19      -5.047  13.210  23.786  1.00  4.82           H  
ATOM    290 2HB  LEU A  19      -4.612  11.884  24.868  1.00  4.82           H  
ATOM    291  HG  LEU A  19      -6.486  12.460  26.356  1.00  4.82           H  
ATOM    292 1HD1 LEU A  19      -8.136  14.137  25.637  1.00  4.82           H  
ATOM    293 2HD1 LEU A  19      -6.535  14.865  25.895  1.00  4.82           H  
ATOM    294 3HD1 LEU A  19      -7.111  14.547  24.248  1.00  4.82           H  
ATOM    295 1HD2 LEU A  19      -8.274  11.738  24.815  1.00  4.82           H  
ATOM    296 2HD2 LEU A  19      -7.236  12.148  23.424  1.00  4.82           H  
ATOM    297 3HD2 LEU A  19      -6.767  10.830  24.527  1.00  4.82           H  
ATOM    298  N   VAL A  20      -3.323  12.364  27.384  1.00  4.56           N  
ATOM    299  CA  VAL A  20      -3.219  11.927  28.765  1.00  4.56           C  
ATOM    300  C   VAL A  20      -2.713  13.069  29.630  1.00  4.56           C  
ATOM    301  O   VAL A  20      -3.245  13.302  30.717  1.00  4.56           O  
ATOM    302  CB  VAL A  20      -2.296  10.720  28.912  1.00  4.56           C  
ATOM    303  CG1 VAL A  20      -2.050  10.459  30.399  1.00  4.56           C  
ATOM    304  CG2 VAL A  20      -2.944   9.524  28.248  1.00  4.56           C  
ATOM    305  H   VAL A  20      -2.801  11.885  26.646  1.00  4.56           H  
ATOM    306  HA  VAL A  20      -4.207  11.638  29.112  1.00  4.56           H  
ATOM    307  HB  VAL A  20      -1.337  10.929  28.442  1.00  4.56           H  
ATOM    308 1HG1 VAL A  20      -1.388   9.602  30.514  1.00  4.56           H  
ATOM    309 2HG1 VAL A  20      -1.585  11.339  30.846  1.00  4.56           H  
ATOM    310 3HG1 VAL A  20      -2.997  10.256  30.897  1.00  4.56           H  
ATOM    311 1HG2 VAL A  20      -2.294   8.656  28.345  1.00  4.56           H  
ATOM    312 2HG2 VAL A  20      -3.900   9.321  28.725  1.00  4.56           H  
ATOM    313 3HG2 VAL A  20      -3.104   9.741  27.195  1.00  4.56           H  
ATOM    314  N   VAL A  21      -1.715  13.812  29.144  1.00  4.33           N  
ATOM    315  CA  VAL A  21      -1.231  14.951  29.914  1.00  4.33           C  
ATOM    316  C   VAL A  21      -2.367  15.950  30.131  1.00  4.33           C  
ATOM    317  O   VAL A  21      -2.547  16.441  31.245  1.00  4.33           O  
ATOM    318  CB  VAL A  21      -0.062  15.647  29.215  1.00  4.33           C  
ATOM    319  CG1 VAL A  21       0.265  16.939  29.945  1.00  4.33           C  
ATOM    320  CG2 VAL A  21       1.132  14.707  29.172  1.00  4.33           C  
ATOM    321  H   VAL A  21      -1.283  13.558  28.253  1.00  4.33           H  
ATOM    322  HA  VAL A  21      -0.890  14.593  30.883  1.00  4.33           H  
ATOM    323  HB  VAL A  21      -0.352  15.911  28.206  1.00  4.33           H  
ATOM    324 1HG1 VAL A  21       1.086  17.444  29.440  1.00  4.33           H  
ATOM    325 2HG1 VAL A  21      -0.614  17.585  29.945  1.00  4.33           H  
ATOM    326 3HG1 VAL A  21       0.551  16.715  30.972  1.00  4.33           H  
ATOM    327 1HG2 VAL A  21       1.963  15.195  28.666  1.00  4.33           H  
ATOM    328 2HG2 VAL A  21       1.425  14.446  30.187  1.00  4.33           H  
ATOM    329 3HG2 VAL A  21       0.860  13.805  28.632  1.00  4.33           H  
ATOM    330  N   LEU A  22      -3.157  16.231  29.089  1.00  4.10           N  
ATOM    331  CA  LEU A  22      -4.303  17.117  29.248  1.00  4.10           C  
ATOM    332  C   LEU A  22      -5.234  16.623  30.322  1.00  4.10           C  
ATOM    333  O   LEU A  22      -5.652  17.394  31.179  1.00  4.10           O  
ATOM    334  CB  LEU A  22      -5.127  17.251  27.971  1.00  4.10           C  
ATOM    335  CG  LEU A  22      -6.429  18.045  28.161  1.00  4.10           C  
ATOM    336  CD1 LEU A  22      -6.111  19.463  28.580  1.00  4.10           C  
ATOM    337  CD2 LEU A  22      -7.246  17.999  26.896  1.00  4.10           C  
ATOM    338  H   LEU A  22      -2.956  15.826  28.178  1.00  4.10           H  
ATOM    339  HA  LEU A  22      -3.940  18.101  29.530  1.00  4.10           H  
ATOM    340 1HB  LEU A  22      -4.528  17.744  27.222  1.00  4.10           H  
ATOM    341 2HB  LEU A  22      -5.392  16.274  27.610  1.00  4.10           H  
ATOM    342  HG  LEU A  22      -6.999  17.584  28.958  1.00  4.10           H  
ATOM    343 1HD1 LEU A  22      -7.032  20.010  28.739  1.00  4.10           H  
ATOM    344 2HD1 LEU A  22      -5.536  19.444  29.505  1.00  4.10           H  
ATOM    345 3HD1 LEU A  22      -5.538  19.950  27.817  1.00  4.10           H  
ATOM    346 1HD2 LEU A  22      -8.172  18.534  27.041  1.00  4.10           H  
ATOM    347 2HD2 LEU A  22      -6.697  18.452  26.109  1.00  4.10           H  
ATOM    348 3HD2 LEU A  22      -7.466  16.967  26.641  1.00  4.10           H  
ATOM    349  N   LEU A  23      -5.580  15.349  30.279  1.00  3.99           N  
ATOM    350  CA  LEU A  23      -6.525  14.818  31.237  1.00  3.99           C  
ATOM    351  C   LEU A  23      -5.967  14.966  32.657  1.00  3.99           C  
ATOM    352  O   LEU A  23      -6.691  15.346  33.586  1.00  3.99           O  
ATOM    353  CB  LEU A  23      -6.791  13.357  30.877  1.00  3.99           C  
ATOM    354  CG  LEU A  23      -7.543  13.155  29.519  1.00  3.99           C  
ATOM    355  CD1 LEU A  23      -7.563  11.681  29.159  1.00  3.99           C  
ATOM    356  CD2 LEU A  23      -8.932  13.715  29.620  1.00  3.99           C  
ATOM    357  H   LEU A  23      -5.197  14.751  29.547  1.00  3.99           H  
ATOM    358  HA  LEU A  23      -7.451  15.380  31.161  1.00  3.99           H  
ATOM    359 1HB  LEU A  23      -5.835  12.839  30.811  1.00  3.99           H  
ATOM    360 2HB  LEU A  23      -7.380  12.899  31.668  1.00  3.99           H  
ATOM    361  HG  LEU A  23      -7.021  13.684  28.737  1.00  3.99           H  
ATOM    362 1HD1 LEU A  23      -8.074  11.548  28.206  1.00  3.99           H  
ATOM    363 2HD1 LEU A  23      -6.543  11.316  29.075  1.00  3.99           H  
ATOM    364 3HD1 LEU A  23      -8.086  11.123  29.933  1.00  3.99           H  
ATOM    365 1HD2 LEU A  23      -9.442  13.583  28.665  1.00  3.99           H  
ATOM    366 2HD2 LEU A  23      -9.483  13.194  30.402  1.00  3.99           H  
ATOM    367 3HD2 LEU A  23      -8.873  14.765  29.854  1.00  3.99           H  
ATOM    368  N   LEU A  24      -4.663  14.741  32.823  1.00  4.08           N  
ATOM    369  CA  LEU A  24      -4.051  14.907  34.132  1.00  4.08           C  
ATOM    370  C   LEU A  24      -4.121  16.375  34.559  1.00  4.08           C  
ATOM    371  O   LEU A  24      -4.351  16.690  35.733  1.00  4.08           O  
ATOM    372  CB  LEU A  24      -2.603  14.416  34.096  1.00  4.08           C  
ATOM    373  CG  LEU A  24      -2.445  12.896  33.913  1.00  4.08           C  
ATOM    374  CD1 LEU A  24      -0.976  12.561  33.702  1.00  4.08           C  
ATOM    375  CD2 LEU A  24      -3.014  12.191  35.127  1.00  4.08           C  
ATOM    376  H   LEU A  24      -4.097  14.421  32.035  1.00  4.08           H  
ATOM    377  HA  LEU A  24      -4.605  14.310  34.851  1.00  4.08           H  
ATOM    378 1HB  LEU A  24      -2.091  14.908  33.271  1.00  4.08           H  
ATOM    379 2HB  LEU A  24      -2.114  14.700  35.025  1.00  4.08           H  
ATOM    380  HG  LEU A  24      -2.992  12.576  33.033  1.00  4.08           H  
ATOM    381 1HD1 LEU A  24      -0.867  11.485  33.562  1.00  4.08           H  
ATOM    382 2HD1 LEU A  24      -0.613  13.079  32.817  1.00  4.08           H  
ATOM    383 3HD1 LEU A  24      -0.403  12.874  34.571  1.00  4.08           H  
ATOM    384 1HD2 LEU A  24      -2.916  11.114  34.999  1.00  4.08           H  
ATOM    385 2HD2 LEU A  24      -2.470  12.505  36.018  1.00  4.08           H  
ATOM    386 3HD2 LEU A  24      -4.065  12.452  35.229  1.00  4.08           H  
ATOM    387  N   LEU A  25      -3.944  17.293  33.605  1.00  4.40           N  
ATOM    388  CA  LEU A  25      -4.041  18.705  33.926  1.00  4.40           C  
ATOM    389  C   LEU A  25      -5.468  19.089  34.302  1.00  4.40           C  
ATOM    390  O   LEU A  25      -5.668  19.809  35.274  1.00  4.40           O  
ATOM    391  CB  LEU A  25      -3.583  19.568  32.747  1.00  4.40           C  
ATOM    392  CG  LEU A  25      -2.110  19.526  32.408  1.00  4.40           C  
ATOM    393  CD1 LEU A  25      -1.890  20.274  31.101  1.00  4.40           C  
ATOM    394  CD2 LEU A  25      -1.325  20.155  33.540  1.00  4.40           C  
ATOM    395  H   LEU A  25      -3.723  17.002  32.652  1.00  4.40           H  
ATOM    396  HA  LEU A  25      -3.393  18.906  34.775  1.00  4.40           H  
ATOM    397 1HB  LEU A  25      -4.143  19.285  31.864  1.00  4.40           H  
ATOM    398 2HB  LEU A  25      -3.811  20.592  32.982  1.00  4.40           H  
ATOM    399  HG  LEU A  25      -1.788  18.502  32.276  1.00  4.40           H  
ATOM    400 1HD1 LEU A  25      -0.832  20.249  30.843  1.00  4.40           H  
ATOM    401 2HD1 LEU A  25      -2.466  19.800  30.312  1.00  4.40           H  
ATOM    402 3HD1 LEU A  25      -2.214  21.307  31.216  1.00  4.40           H  
ATOM    403 1HD2 LEU A  25      -0.262  20.130  33.301  1.00  4.40           H  
ATOM    404 2HD2 LEU A  25      -1.643  21.191  33.677  1.00  4.40           H  
ATOM    405 3HD2 LEU A  25      -1.503  19.597  34.458  1.00  4.40           H  
ATOM    406  N   LEU A  26      -6.466  18.535  33.607  1.00  4.91           N  
ATOM    407  CA  LEU A  26      -7.872  18.869  33.868  1.00  4.91           C  
ATOM    408  C   LEU A  26      -8.273  18.445  35.283  1.00  4.91           C  
ATOM    409  O   LEU A  26      -9.115  19.067  35.939  1.00  4.91           O  
ATOM    410  CB  LEU A  26      -8.778  18.201  32.823  1.00  4.91           C  
ATOM    411  CG  LEU A  26      -8.630  18.737  31.390  1.00  4.91           C  
ATOM    412  CD1 LEU A  26      -9.467  17.915  30.455  1.00  4.91           C  
ATOM    413  CD2 LEU A  26      -9.028  20.139  31.325  1.00  4.91           C  
ATOM    414  H   LEU A  26      -6.235  17.919  32.829  1.00  4.91           H  
ATOM    415  HA  LEU A  26      -7.989  19.951  33.789  1.00  4.91           H  
ATOM    416 1HB  LEU A  26      -8.543  17.139  32.800  1.00  4.91           H  
ATOM    417 2HB  LEU A  26      -9.797  18.311  33.120  1.00  4.91           H  
ATOM    418  HG  LEU A  26      -7.610  18.664  31.103  1.00  4.91           H  
ATOM    419 1HD1 LEU A  26      -9.345  18.279  29.443  1.00  4.91           H  
ATOM    420 2HD1 LEU A  26      -9.148  16.894  30.510  1.00  4.91           H  
ATOM    421 3HD1 LEU A  26     -10.514  17.989  30.747  1.00  4.91           H  
ATOM    422 1HD2 LEU A  26      -8.887  20.502  30.322  1.00  4.91           H  
ATOM    423 2HD2 LEU A  26     -10.044  20.216  31.588  1.00  4.91           H  
ATOM    424 3HD2 LEU A  26      -8.426  20.708  32.015  1.00  4.91           H  
ATOM    425  N   ARG A  27      -7.667  17.369  35.768  1.00  5.54           N  
ATOM    426  CA  ARG A  27      -7.924  16.892  37.119  1.00  5.54           C  
ATOM    427  C   ARG A  27      -7.408  17.847  38.215  1.00  5.54           C  
ATOM    428  O   ARG A  27      -7.848  17.754  39.364  1.00  5.54           O  
ATOM    429  CB  ARG A  27      -7.295  15.524  37.329  1.00  5.54           C  
ATOM    430  CG  ARG A  27      -7.946  14.378  36.576  1.00  5.54           C  
ATOM    431  CD  ARG A  27      -7.201  13.105  36.778  1.00  5.54           C  
ATOM    432  NE  ARG A  27      -7.779  12.006  36.023  1.00  5.54           N  
ATOM    433  CZ  ARG A  27      -7.225  10.781  35.902  1.00  5.54           C  
ATOM    434  NH1 ARG A  27      -6.086  10.506  36.501  1.00  5.54           N  
ATOM    435  NH2 ARG A  27      -7.831   9.855  35.181  1.00  5.54           N  
ATOM    436  H   ARG A  27      -7.024  16.848  35.167  1.00  5.54           H  
ATOM    437  HA  ARG A  27      -9.002  16.792  37.237  1.00  5.54           H  
ATOM    438 1HB  ARG A  27      -6.260  15.559  37.005  1.00  5.54           H  
ATOM    439 2HB  ARG A  27      -7.294  15.281  38.390  1.00  5.54           H  
ATOM    440 1HG  ARG A  27      -8.964  14.241  36.939  1.00  5.54           H  
ATOM    441 2HG  ARG A  27      -7.974  14.601  35.517  1.00  5.54           H  
ATOM    442 1HD  ARG A  27      -6.173  13.240  36.450  1.00  5.54           H  
ATOM    443 2HD  ARG A  27      -7.213  12.840  37.833  1.00  5.54           H  
ATOM    444  HE  ARG A  27      -8.656  12.174  35.548  1.00  5.54           H  
ATOM    445 1HH1 ARG A  27      -5.625  11.210  37.059  1.00  5.54           H  
ATOM    446 2HH1 ARG A  27      -5.676   9.588  36.408  1.00  5.54           H  
ATOM    447 1HH2 ARG A  27      -8.708  10.064  34.723  1.00  5.54           H  
ATOM    448 2HH2 ARG A  27      -7.421   8.937  35.090  1.00  5.54           H  
ATOM    449  N   HIS A  28      -6.431  18.712  37.889  1.00  6.19           N  
ATOM    450  CA  HIS A  28      -5.809  19.573  38.899  1.00  6.19           C  
ATOM    451  C   HIS A  28      -5.857  21.103  38.650  1.00  6.19           C  
ATOM    452  O   HIS A  28      -5.740  21.887  39.595  1.00  6.19           O  
ATOM    453  CB  HIS A  28      -4.340  19.155  39.048  1.00  6.19           C  
ATOM    454  CG  HIS A  28      -4.148  17.717  39.480  1.00  6.19           C  
ATOM    455  ND1 HIS A  28      -4.113  16.656  38.583  1.00  6.19           N  
ATOM    456  CD2 HIS A  28      -3.992  17.173  40.709  1.00  6.19           C  
ATOM    457  CE1 HIS A  28      -3.939  15.530  39.250  1.00  6.19           C  
ATOM    458  NE2 HIS A  28      -3.862  15.814  40.540  1.00  6.19           N  
ATOM    459  H   HIS A  28      -6.124  18.794  36.924  1.00  6.19           H  
ATOM    460  HA  HIS A  28      -6.303  19.397  39.854  1.00  6.19           H  
ATOM    461 1HB  HIS A  28      -3.846  19.271  38.086  1.00  6.19           H  
ATOM    462 2HB  HIS A  28      -3.839  19.811  39.756  1.00  6.19           H  
ATOM    463  HD1 HIS A  28      -4.201  16.698  37.564  1.00  6.19           H  
ATOM    464  HD2 HIS A  28      -3.959  17.605  41.710  1.00  6.19           H  
ATOM    465  HE1 HIS A  28      -3.883  14.580  38.720  1.00  6.19           H  
ATOM    466  N   TRP A  29      -6.006  21.524  37.396  1.00  6.65           N  
ATOM    467  CA  TRP A  29      -5.915  22.934  36.997  1.00  6.65           C  
ATOM    468  C   TRP A  29      -7.188  23.429  36.311  1.00  6.65           C  
ATOM    469  O   TRP A  29      -7.980  22.635  35.815  1.00  6.65           O  
ATOM    470  CB  TRP A  29      -4.726  23.136  36.064  1.00  6.65           C  
ATOM    471  CG  TRP A  29      -3.417  22.820  36.677  1.00  6.65           C  
ATOM    472  CD1 TRP A  29      -2.806  21.607  36.692  1.00  6.65           C  
ATOM    473  CD2 TRP A  29      -2.543  23.718  37.385  1.00  6.65           C  
ATOM    474  NE1 TRP A  29      -1.607  21.687  37.357  1.00  6.65           N  
ATOM    475  CE2 TRP A  29      -1.433  22.972  37.790  1.00  6.65           C  
ATOM    476  CE3 TRP A  29      -2.611  25.078  37.706  1.00  6.65           C  
ATOM    477  CZ2 TRP A  29      -0.392  23.540  38.504  1.00  6.65           C  
ATOM    478  CZ3 TRP A  29      -1.568  25.648  38.421  1.00  6.65           C  
ATOM    479  CH2 TRP A  29      -0.486  24.896  38.811  1.00  6.65           C  
ATOM    480  H   TRP A  29      -6.115  20.835  36.664  1.00  6.65           H  
ATOM    481  HA  TRP A  29      -5.755  23.535  37.891  1.00  6.65           H  
ATOM    482 1HB  TRP A  29      -4.833  22.469  35.232  1.00  6.65           H  
ATOM    483 2HB  TRP A  29      -4.714  24.154  35.681  1.00  6.65           H  
ATOM    484  HD1 TRP A  29      -3.213  20.708  36.239  1.00  6.65           H  
ATOM    485  HE1 TRP A  29      -0.960  20.926  37.506  1.00  6.65           H  
ATOM    486  HE3 TRP A  29      -3.470  25.674  37.399  1.00  6.65           H  
ATOM    487  HZ2 TRP A  29       0.475  22.961  38.823  1.00  6.65           H  
ATOM    488  HZ3 TRP A  29      -1.629  26.707  38.670  1.00  6.65           H  
ATOM    489  HH2 TRP A  29       0.316  25.374  39.374  1.00  6.65           H  
ATOM    490  N   GLY A  30      -7.412  24.744  36.294  1.00  6.77           N  
ATOM    491  CA  GLY A  30      -8.619  25.262  35.648  1.00  6.77           C  
ATOM    492  C   GLY A  30      -8.712  24.817  34.188  1.00  6.77           C  
ATOM    493  O   GLY A  30      -7.739  24.894  33.424  1.00  6.77           O  
ATOM    494  H   GLY A  30      -6.752  25.377  36.720  1.00  6.77           H  
ATOM    495 1HA  GLY A  30      -9.495  24.911  36.193  1.00  6.77           H  
ATOM    496 2HA  GLY A  30      -8.624  26.350  35.704  1.00  6.77           H  
ATOM    497  N   TRP A  31      -9.921  24.425  33.784  1.00  6.55           N  
ATOM    498  CA  TRP A  31     -10.125  23.880  32.450  1.00  6.55           C  
ATOM    499  C   TRP A  31      -9.978  24.852  31.312  1.00  6.55           C  
ATOM    500  O   TRP A  31      -9.537  24.454  30.241  1.00  6.55           O  
ATOM    501  CB  TRP A  31     -11.495  23.233  32.336  1.00  6.55           C  
ATOM    502  CG  TRP A  31     -11.558  21.990  33.070  1.00  6.55           C  
ATOM    503  CD1 TRP A  31     -10.800  21.665  34.139  1.00  6.55           C  
ATOM    504  CD2 TRP A  31     -12.357  20.834  32.777  1.00  6.55           C  
ATOM    505  NE1 TRP A  31     -11.075  20.416  34.542  1.00  6.55           N  
ATOM    506  CE2 TRP A  31     -12.025  19.876  33.722  1.00  6.55           C  
ATOM    507  CE3 TRP A  31     -13.295  20.535  31.791  1.00  6.55           C  
ATOM    508  CZ2 TRP A  31     -12.595  18.621  33.726  1.00  6.55           C  
ATOM    509  CZ3 TRP A  31     -13.872  19.277  31.786  1.00  6.55           C  
ATOM    510  CH2 TRP A  31     -13.530  18.342  32.732  1.00  6.55           C  
ATOM    511  H   TRP A  31     -10.688  24.430  34.443  1.00  6.55           H  
ATOM    512  HA  TRP A  31      -9.387  23.094  32.313  1.00  6.55           H  
ATOM    513 1HB  TRP A  31     -12.258  23.909  32.720  1.00  6.55           H  
ATOM    514 2HB  TRP A  31     -11.720  23.033  31.295  1.00  6.55           H  
ATOM    515  HD1 TRP A  31     -10.065  22.304  34.603  1.00  6.55           H  
ATOM    516  HE1 TRP A  31     -10.597  19.953  35.323  1.00  6.55           H  
ATOM    517  HE3 TRP A  31     -13.565  21.274  31.038  1.00  6.55           H  
ATOM    518  HZ2 TRP A  31     -12.325  17.867  34.466  1.00  6.55           H  
ATOM    519  HZ3 TRP A  31     -14.605  19.046  31.013  1.00  6.55           H  
ATOM    520  HH2 TRP A  31     -14.000  17.359  32.701  1.00  6.55           H  
ATOM    521  N   GLY A  32     -10.292  26.122  31.526  1.00  6.10           N  
ATOM    522  CA  GLY A  32     -10.188  27.063  30.423  1.00  6.10           C  
ATOM    523  C   GLY A  32      -8.788  27.008  29.836  1.00  6.10           C  
ATOM    524  O   GLY A  32      -8.607  26.678  28.665  1.00  6.10           O  
ATOM    525  H   GLY A  32     -10.626  26.420  32.430  1.00  6.10           H  
ATOM    526 1HA  GLY A  32     -10.923  26.816  29.655  1.00  6.10           H  
ATOM    527 2HA  GLY A  32     -10.404  28.071  30.775  1.00  6.10           H  
ATOM    528  N   LEU A  33      -7.790  27.283  30.664  1.00  5.60           N  
ATOM    529  CA  LEU A  33      -6.420  27.286  30.190  1.00  5.60           C  
ATOM    530  C   LEU A  33      -5.930  25.910  29.760  1.00  5.60           C  
ATOM    531  O   LEU A  33      -5.160  25.802  28.801  1.00  5.60           O  
ATOM    532  CB  LEU A  33      -5.508  27.844  31.271  1.00  5.60           C  
ATOM    533  CG  LEU A  33      -5.713  29.329  31.558  1.00  5.60           C  
ATOM    534  CD1 LEU A  33      -4.848  29.733  32.739  1.00  5.60           C  
ATOM    535  CD2 LEU A  33      -5.374  30.132  30.303  1.00  5.60           C  
ATOM    536  H   LEU A  33      -7.989  27.513  31.626  1.00  5.60           H  
ATOM    537  HA  LEU A  33      -6.367  27.945  29.326  1.00  5.60           H  
ATOM    538 1HB  LEU A  33      -5.689  27.290  32.194  1.00  5.60           H  
ATOM    539 2HB  LEU A  33      -4.472  27.692  30.973  1.00  5.60           H  
ATOM    540  HG  LEU A  33      -6.754  29.507  31.828  1.00  5.60           H  
ATOM    541 1HD1 LEU A  33      -4.998  30.790  32.957  1.00  5.60           H  
ATOM    542 2HD1 LEU A  33      -5.126  29.140  33.611  1.00  5.60           H  
ATOM    543 3HD1 LEU A  33      -3.800  29.557  32.499  1.00  5.60           H  
ATOM    544 1HD2 LEU A  33      -5.526  31.194  30.498  1.00  5.60           H  
ATOM    545 2HD2 LEU A  33      -4.333  29.958  30.029  1.00  5.60           H  
ATOM    546 3HD2 LEU A  33      -6.022  29.819  29.482  1.00  5.60           H  
ATOM    547  N   CYS A  34      -6.362  24.845  30.446  1.00  5.20           N  
ATOM    548  CA  CYS A  34      -5.883  23.519  30.070  1.00  5.20           C  
ATOM    549  C   CYS A  34      -6.333  23.140  28.667  1.00  5.20           C  
ATOM    550  O   CYS A  34      -5.546  22.625  27.859  1.00  5.20           O  
ATOM    551  CB  CYS A  34      -6.474  22.467  30.985  1.00  5.20           C  
ATOM    552  SG  CYS A  34      -5.924  22.490  32.666  1.00  5.20           S  
ATOM    553  H   CYS A  34      -6.992  24.945  31.247  1.00  5.20           H  
ATOM    554  HA  CYS A  34      -4.796  23.506  30.123  1.00  5.20           H  
ATOM    555 1HB  CYS A  34      -7.545  22.589  30.984  1.00  5.20           H  
ATOM    556 2HB  CYS A  34      -6.257  21.490  30.589  1.00  5.20           H  
ATOM    557  HG  CYS A  34      -6.655  23.569  33.036  1.00  5.20           H  
ATOM    558  N   LEU A  35      -7.602  23.430  28.374  1.00  4.89           N  
ATOM    559  CA  LEU A  35      -8.199  23.079  27.104  1.00  4.89           C  
ATOM    560  C   LEU A  35      -7.695  23.979  25.992  1.00  4.89           C  
ATOM    561  O   LEU A  35      -7.419  23.494  24.895  1.00  4.89           O  
ATOM    562  CB  LEU A  35      -9.721  23.166  27.231  1.00  4.89           C  
ATOM    563  CG  LEU A  35     -10.342  22.130  28.190  1.00  4.89           C  
ATOM    564  CD1 LEU A  35     -11.814  22.399  28.370  1.00  4.89           C  
ATOM    565  CD2 LEU A  35     -10.106  20.757  27.644  1.00  4.89           C  
ATOM    566  H   LEU A  35      -8.191  23.880  29.075  1.00  4.89           H  
ATOM    567  HA  LEU A  35      -7.924  22.052  26.868  1.00  4.89           H  
ATOM    568 1HB  LEU A  35      -9.977  24.162  27.604  1.00  4.89           H  
ATOM    569 2HB  LEU A  35     -10.166  23.037  26.247  1.00  4.89           H  
ATOM    570  HG  LEU A  35      -9.872  22.220  29.161  1.00  4.89           H  
ATOM    571 1HD1 LEU A  35     -12.230  21.668  29.059  1.00  4.89           H  
ATOM    572 2HD1 LEU A  35     -11.947  23.403  28.777  1.00  4.89           H  
ATOM    573 3HD1 LEU A  35     -12.321  22.324  27.411  1.00  4.89           H  
ATOM    574 1HD2 LEU A  35     -10.530  20.021  28.324  1.00  4.89           H  
ATOM    575 2HD2 LEU A  35     -10.578  20.663  26.667  1.00  4.89           H  
ATOM    576 3HD2 LEU A  35      -9.040  20.600  27.549  1.00  4.89           H  
ATOM    577  N   ILE A  36      -7.511  25.274  26.280  1.00  4.59           N  
ATOM    578  CA  ILE A  36      -6.991  26.192  25.273  1.00  4.59           C  
ATOM    579  C   ILE A  36      -5.578  25.806  24.907  1.00  4.59           C  
ATOM    580  O   ILE A  36      -5.239  25.695  23.730  1.00  4.59           O  
ATOM    581  CB  ILE A  36      -6.975  27.643  25.776  1.00  4.59           C  
ATOM    582  CG1 ILE A  36      -8.393  28.174  25.953  1.00  4.59           C  
ATOM    583  CG2 ILE A  36      -6.192  28.510  24.789  1.00  4.59           C  
ATOM    584  CD1 ILE A  36      -8.442  29.460  26.749  1.00  4.59           C  
ATOM    585  H   ILE A  36      -7.760  25.640  27.202  1.00  4.59           H  
ATOM    586  HA  ILE A  36      -7.614  26.129  24.383  1.00  4.59           H  
ATOM    587  HB  ILE A  36      -6.491  27.677  26.753  1.00  4.59           H  
ATOM    588 1HG1 ILE A  36      -8.822  28.363  24.971  1.00  4.59           H  
ATOM    589 2HG1 ILE A  36      -8.998  27.423  26.445  1.00  4.59           H  
ATOM    590 1HG2 ILE A  36      -6.162  29.535  25.148  1.00  4.59           H  
ATOM    591 2HG2 ILE A  36      -5.174  28.134  24.689  1.00  4.59           H  
ATOM    592 3HG2 ILE A  36      -6.679  28.484  23.812  1.00  4.59           H  
ATOM    593 1HD1 ILE A  36      -9.474  29.793  26.838  1.00  4.59           H  
ATOM    594 2HD1 ILE A  36      -8.031  29.282  27.743  1.00  4.59           H  
ATOM    595 3HD1 ILE A  36      -7.855  30.225  26.244  1.00  4.59           H  
ATOM    596  N   GLY A  37      -4.753  25.557  25.922  1.00  4.34           N  
ATOM    597  CA  GLY A  37      -3.375  25.186  25.699  1.00  4.34           C  
ATOM    598  C   GLY A  37      -3.293  23.978  24.784  1.00  4.34           C  
ATOM    599  O   GLY A  37      -2.627  24.015  23.746  1.00  4.34           O  
ATOM    600  H   GLY A  37      -5.076  25.642  26.886  1.00  4.34           H  
ATOM    601 1HA  GLY A  37      -2.842  26.027  25.265  1.00  4.34           H  
ATOM    602 2HA  GLY A  37      -2.908  24.957  26.657  1.00  4.34           H  
ATOM    603  N   TRP A  38      -3.980  22.903  25.155  1.00  4.16           N  
ATOM    604  CA  TRP A  38      -3.934  21.697  24.354  1.00  4.16           C  
ATOM    605  C   TRP A  38      -4.488  21.936  22.943  1.00  4.16           C  
ATOM    606  O   TRP A  38      -3.858  21.561  21.949  1.00  4.16           O  
ATOM    607  CB  TRP A  38      -4.669  20.577  25.092  1.00  4.16           C  
ATOM    608  CG  TRP A  38      -4.612  19.204  24.437  1.00  4.16           C  
ATOM    609  CD1 TRP A  38      -3.623  18.279  24.583  1.00  4.16           C  
ATOM    610  CD2 TRP A  38      -5.602  18.582  23.598  1.00  4.16           C  
ATOM    611  NE1 TRP A  38      -3.922  17.152  23.876  1.00  4.16           N  
ATOM    612  CE2 TRP A  38      -5.123  17.312  23.273  1.00  4.16           C  
ATOM    613  CE3 TRP A  38      -6.832  18.982  23.121  1.00  4.16           C  
ATOM    614  CZ2 TRP A  38      -5.837  16.444  22.477  1.00  4.16           C  
ATOM    615  CZ3 TRP A  38      -7.557  18.112  22.332  1.00  4.16           C  
ATOM    616  CH2 TRP A  38      -7.072  16.875  22.014  1.00  4.16           C  
ATOM    617  H   TRP A  38      -4.533  22.913  26.016  1.00  4.16           H  
ATOM    618  HA  TRP A  38      -2.895  21.405  24.255  1.00  4.16           H  
ATOM    619 1HB  TRP A  38      -4.232  20.486  26.078  1.00  4.16           H  
ATOM    620 2HB  TRP A  38      -5.718  20.862  25.226  1.00  4.16           H  
ATOM    621  HD1 TRP A  38      -2.726  18.410  25.177  1.00  4.16           H  
ATOM    622  HE1 TRP A  38      -3.351  16.321  23.822  1.00  4.16           H  
ATOM    623  HE3 TRP A  38      -7.220  19.964  23.376  1.00  4.16           H  
ATOM    624  HZ2 TRP A  38      -5.464  15.451  22.224  1.00  4.16           H  
ATOM    625  HZ3 TRP A  38      -8.531  18.444  21.969  1.00  4.16           H  
ATOM    626  HH2 TRP A  38      -7.671  16.216  21.387  1.00  4.16           H  
ATOM    627  N   ASN A  39      -5.630  22.609  22.814  1.00  4.05           N  
ATOM    628  CA  ASN A  39      -6.169  22.817  21.477  1.00  4.05           C  
ATOM    629  C   ASN A  39      -5.252  23.638  20.558  1.00  4.05           C  
ATOM    630  O   ASN A  39      -4.991  23.251  19.411  1.00  4.05           O  
ATOM    631  CB  ASN A  39      -7.517  23.511  21.564  1.00  4.05           C  
ATOM    632  CG  ASN A  39      -8.624  22.596  21.997  1.00  4.05           C  
ATOM    633  OD1 ASN A  39      -8.523  21.377  21.875  1.00  4.05           O  
ATOM    634  ND2 ASN A  39      -9.683  23.161  22.508  1.00  4.05           N  
ATOM    635  H   ASN A  39      -6.145  22.954  23.625  1.00  4.05           H  
ATOM    636  HA  ASN A  39      -6.319  21.843  21.032  1.00  4.05           H  
ATOM    637 1HB  ASN A  39      -7.443  24.337  22.277  1.00  4.05           H  
ATOM    638 2HB  ASN A  39      -7.765  23.938  20.594  1.00  4.05           H  
ATOM    639 1HD2 ASN A  39     -10.449  22.600  22.818  1.00  4.05           H  
ATOM    640 2HD2 ASN A  39      -9.721  24.153  22.595  1.00  4.05           H  
ATOM    641  N   GLU A  40      -4.704  24.744  21.067  1.00  3.98           N  
ATOM    642  CA  GLU A  40      -3.901  25.622  20.223  1.00  3.98           C  
ATOM    643  C   GLU A  40      -2.459  25.179  19.993  1.00  3.98           C  
ATOM    644  O   GLU A  40      -1.900  25.455  18.926  1.00  3.98           O  
ATOM    645  CB  GLU A  40      -3.906  27.049  20.786  1.00  3.98           C  
ATOM    646  CG  GLU A  40      -5.280  27.744  20.715  1.00  3.98           C  
ATOM    647  CD  GLU A  40      -5.288  29.182  21.222  1.00  3.98           C  
ATOM    648  OE1 GLU A  40      -4.290  29.631  21.731  1.00  3.98           O  
ATOM    649  OE2 GLU A  40      -6.304  29.828  21.082  1.00  3.98           O  
ATOM    650  H   GLU A  40      -4.892  25.011  22.035  1.00  3.98           H  
ATOM    651  HA  GLU A  40      -4.384  25.658  19.247  1.00  3.98           H  
ATOM    652 1HB  GLU A  40      -3.603  27.018  21.836  1.00  3.98           H  
ATOM    653 2HB  GLU A  40      -3.177  27.657  20.252  1.00  3.98           H  
ATOM    654 1HG  GLU A  40      -5.624  27.733  19.682  1.00  3.98           H  
ATOM    655 2HG  GLU A  40      -5.985  27.157  21.309  1.00  3.98           H  
ATOM    656  N   PHE A  41      -1.840  24.506  20.965  1.00  3.98           N  
ATOM    657  CA  PHE A  41      -0.434  24.159  20.807  1.00  3.98           C  
ATOM    658  C   PHE A  41      -0.152  22.680  20.575  1.00  3.98           C  
ATOM    659  O   PHE A  41       0.962  22.324  20.189  1.00  3.98           O  
ATOM    660  CB  PHE A  41       0.321  24.661  22.025  1.00  3.98           C  
ATOM    661  CG  PHE A  41       0.197  26.145  22.133  1.00  3.98           C  
ATOM    662  CD1 PHE A  41      -0.631  26.702  23.077  1.00  3.98           C  
ATOM    663  CD2 PHE A  41       0.879  26.983  21.268  1.00  3.98           C  
ATOM    664  CE1 PHE A  41      -0.788  28.065  23.174  1.00  3.98           C  
ATOM    665  CE2 PHE A  41       0.733  28.351  21.356  1.00  3.98           C  
ATOM    666  CZ  PHE A  41      -0.105  28.894  22.312  1.00  3.98           C  
ATOM    667  H   PHE A  41      -2.314  24.287  21.843  1.00  3.98           H  
ATOM    668  HA  PHE A  41      -0.053  24.700  19.942  1.00  3.98           H  
ATOM    669 1HB  PHE A  41      -0.090  24.206  22.928  1.00  3.98           H  
ATOM    670 2HB  PHE A  41       1.372  24.397  21.954  1.00  3.98           H  
ATOM    671  HD1 PHE A  41      -1.169  26.044  23.742  1.00  3.98           H  
ATOM    672  HD2 PHE A  41       1.531  26.549  20.509  1.00  3.98           H  
ATOM    673  HE1 PHE A  41      -1.456  28.486  23.926  1.00  3.98           H  
ATOM    674  HE2 PHE A  41       1.272  29.003  20.669  1.00  3.98           H  
ATOM    675  HZ  PHE A  41      -0.229  29.973  22.383  1.00  3.98           H  
ATOM    676  N   ILE A  42      -1.135  21.814  20.809  1.00  4.07           N  
ATOM    677  CA  ILE A  42      -0.935  20.388  20.622  1.00  4.07           C  
ATOM    678  C   ILE A  42      -1.838  19.822  19.540  1.00  4.07           C  
ATOM    679  O   ILE A  42      -1.353  19.304  18.532  1.00  4.07           O  
ATOM    680  CB  ILE A  42      -1.142  19.661  21.950  1.00  4.07           C  
ATOM    681  CG1 ILE A  42      -0.051  20.163  22.950  1.00  4.07           C  
ATOM    682  CG2 ILE A  42      -1.166  18.180  21.737  1.00  4.07           C  
ATOM    683  CD1 ILE A  42      -0.207  19.704  24.369  1.00  4.07           C  
ATOM    684  H   ILE A  42      -2.046  22.118  21.144  1.00  4.07           H  
ATOM    685  HA  ILE A  42       0.094  20.220  20.311  1.00  4.07           H  
ATOM    686  HB  ILE A  42      -2.090  19.944  22.373  1.00  4.07           H  
ATOM    687 1HG1 ILE A  42       0.922  19.846  22.584  1.00  4.07           H  
ATOM    688 2HG1 ILE A  42      -0.074  21.248  22.969  1.00  4.07           H  
ATOM    689 1HG2 ILE A  42      -1.327  17.694  22.673  1.00  4.07           H  
ATOM    690 2HG2 ILE A  42      -1.971  17.914  21.061  1.00  4.07           H  
ATOM    691 3HG2 ILE A  42      -0.233  17.870  21.308  1.00  4.07           H  
ATOM    692 1HD1 ILE A  42       0.600  20.118  24.971  1.00  4.07           H  
ATOM    693 2HD1 ILE A  42      -1.151  20.040  24.763  1.00  4.07           H  
ATOM    694 3HD1 ILE A  42      -0.167  18.651  24.410  1.00  4.07           H  
ATOM    695  N   LEU A  43      -3.144  19.970  19.716  1.00  4.19           N  
ATOM    696  CA  LEU A  43      -4.079  19.421  18.756  1.00  4.19           C  
ATOM    697  C   LEU A  43      -3.867  20.054  17.395  1.00  4.19           C  
ATOM    698  O   LEU A  43      -3.697  19.343  16.405  1.00  4.19           O  
ATOM    699  CB  LEU A  43      -5.502  19.679  19.206  1.00  4.19           C  
ATOM    700  CG  LEU A  43      -6.597  19.221  18.284  1.00  4.19           C  
ATOM    701  CD1 LEU A  43      -6.536  17.713  18.143  1.00  4.19           C  
ATOM    702  CD2 LEU A  43      -7.929  19.694  18.848  1.00  4.19           C  
ATOM    703  H   LEU A  43      -3.486  20.450  20.545  1.00  4.19           H  
ATOM    704  HA  LEU A  43      -3.910  18.348  18.678  1.00  4.19           H  
ATOM    705 1HB  LEU A  43      -5.653  19.229  20.185  1.00  4.19           H  
ATOM    706 2HB  LEU A  43      -5.614  20.739  19.295  1.00  4.19           H  
ATOM    707  HG  LEU A  43      -6.451  19.657  17.294  1.00  4.19           H  
ATOM    708 1HD1 LEU A  43      -7.325  17.378  17.469  1.00  4.19           H  
ATOM    709 2HD1 LEU A  43      -5.566  17.425  17.737  1.00  4.19           H  
ATOM    710 3HD1 LEU A  43      -6.671  17.252  19.116  1.00  4.19           H  
ATOM    711 1HD2 LEU A  43      -8.738  19.382  18.191  1.00  4.19           H  
ATOM    712 2HD2 LEU A  43      -8.081  19.273  19.826  1.00  4.19           H  
ATOM    713 3HD2 LEU A  43      -7.921  20.784  18.926  1.00  4.19           H  
ATOM    714  N   GLN A  44      -3.845  21.392  17.347  1.00  4.31           N  
ATOM    715  CA  GLN A  44      -3.627  22.102  16.094  1.00  4.31           C  
ATOM    716  C   GLN A  44      -2.473  21.544  15.235  1.00  4.31           C  
ATOM    717  O   GLN A  44      -2.754  21.073  14.132  1.00  4.31           O  
ATOM    718  CB  GLN A  44      -3.475  23.622  16.313  1.00  4.31           C  
ATOM    719  CG  GLN A  44      -3.189  24.358  15.015  1.00  4.31           C  
ATOM    720  CD  GLN A  44      -2.953  25.875  15.117  1.00  4.31           C  
ATOM    721  OE1 GLN A  44      -2.999  26.520  14.053  1.00  4.31           O  
ATOM    722  NE2 GLN A  44      -2.681  26.442  16.298  1.00  4.31           N  
ATOM    723  H   GLN A  44      -4.037  21.937  18.189  1.00  4.31           H  
ATOM    724  HA  GLN A  44      -4.533  21.980  15.503  1.00  4.31           H  
ATOM    725 1HB  GLN A  44      -4.425  24.006  16.685  1.00  4.31           H  
ATOM    726 2HB  GLN A  44      -2.757  23.870  17.067  1.00  4.31           H  
ATOM    727 1HG  GLN A  44      -2.293  23.925  14.584  1.00  4.31           H  
ATOM    728 2HG  GLN A  44      -4.030  24.196  14.342  1.00  4.31           H  
ATOM    729 1HE2 GLN A  44      -2.512  27.421  16.360  1.00  4.31           H  
ATOM    730 2HE2 GLN A  44      -2.606  25.894  17.158  1.00  4.31           H  
ATOM    731  N   PRO A  45      -1.172  21.594  15.639  1.00  4.46           N  
ATOM    732  CA  PRO A  45      -0.087  21.083  14.825  1.00  4.46           C  
ATOM    733  C   PRO A  45      -0.178  19.586  14.555  1.00  4.46           C  
ATOM    734  O   PRO A  45       0.239  19.132  13.493  1.00  4.46           O  
ATOM    735  CB  PRO A  45       1.153  21.419  15.664  1.00  4.46           C  
ATOM    736  CG  PRO A  45       0.642  21.597  17.065  1.00  4.46           C  
ATOM    737  CD  PRO A  45      -0.735  22.185  16.907  1.00  4.46           C  
ATOM    738  HA  PRO A  45      -0.063  21.642  13.884  1.00  4.46           H  
ATOM    739 1HB  PRO A  45       1.886  20.604  15.589  1.00  4.46           H  
ATOM    740 2HB  PRO A  45       1.636  22.325  15.273  1.00  4.46           H  
ATOM    741 1HG  PRO A  45       0.634  20.630  17.589  1.00  4.46           H  
ATOM    742 2HG  PRO A  45       1.314  22.253  17.634  1.00  4.46           H  
ATOM    743 1HD  PRO A  45      -1.353  21.899  17.740  1.00  4.46           H  
ATOM    744 2HD  PRO A  45      -0.634  23.272  16.818  1.00  4.46           H  
ATOM    745  N   ILE A  46      -0.819  18.807  15.425  1.00  4.62           N  
ATOM    746  CA  ILE A  46      -0.932  17.395  15.092  1.00  4.62           C  
ATOM    747  C   ILE A  46      -1.903  17.234  13.947  1.00  4.62           C  
ATOM    748  O   ILE A  46      -1.643  16.507  12.986  1.00  4.62           O  
ATOM    749  CB  ILE A  46      -1.297  16.550  16.307  1.00  4.62           C  
ATOM    750  CG1 ILE A  46      -0.094  16.575  17.268  1.00  4.62           C  
ATOM    751  CG2 ILE A  46      -1.679  15.132  15.894  1.00  4.62           C  
ATOM    752  CD1 ILE A  46      -0.366  16.005  18.596  1.00  4.62           C  
ATOM    753  H   ILE A  46      -1.177  19.144  16.324  1.00  4.62           H  
ATOM    754  HA  ILE A  46       0.039  17.045  14.753  1.00  4.62           H  
ATOM    755  HB  ILE A  46      -2.138  17.018  16.827  1.00  4.62           H  
ATOM    756 1HG1 ILE A  46       0.724  16.014  16.817  1.00  4.62           H  
ATOM    757 2HG1 ILE A  46       0.224  17.608  17.400  1.00  4.62           H  
ATOM    758 1HG2 ILE A  46      -1.934  14.549  16.777  1.00  4.62           H  
ATOM    759 2HG2 ILE A  46      -2.534  15.168  15.222  1.00  4.62           H  
ATOM    760 3HG2 ILE A  46      -0.852  14.676  15.396  1.00  4.62           H  
ATOM    761 1HD1 ILE A  46       0.527  16.056  19.213  1.00  4.62           H  
ATOM    762 2HD1 ILE A  46      -1.171  16.559  19.072  1.00  4.62           H  
ATOM    763 3HD1 ILE A  46      -0.656  14.980  18.451  1.00  4.62           H  
ATOM    764  N   HIS A  47      -3.017  17.945  14.036  1.00  4.76           N  
ATOM    765  CA  HIS A  47      -4.025  17.928  13.003  1.00  4.76           C  
ATOM    766  C   HIS A  47      -3.396  18.403  11.701  1.00  4.76           C  
ATOM    767  O   HIS A  47      -3.571  17.767  10.663  1.00  4.76           O  
ATOM    768  CB  HIS A  47      -5.213  18.813  13.394  1.00  4.76           C  
ATOM    769  CG  HIS A  47      -6.357  18.810  12.424  1.00  4.76           C  
ATOM    770  ND1 HIS A  47      -7.220  17.735  12.290  1.00  4.76           N  
ATOM    771  CD2 HIS A  47      -6.796  19.752  11.562  1.00  4.76           C  
ATOM    772  CE1 HIS A  47      -8.137  18.023  11.383  1.00  4.76           C  
ATOM    773  NE2 HIS A  47      -7.906  19.241  10.929  1.00  4.76           N  
ATOM    774  H   HIS A  47      -3.171  18.528  14.859  1.00  4.76           H  
ATOM    775  HA  HIS A  47      -4.388  16.913  12.854  1.00  4.76           H  
ATOM    776 1HB  HIS A  47      -5.586  18.500  14.371  1.00  4.76           H  
ATOM    777 2HB  HIS A  47      -4.871  19.839  13.501  1.00  4.76           H  
ATOM    778  HD2 HIS A  47      -6.353  20.733  11.407  1.00  4.76           H  
ATOM    779  HE1 HIS A  47      -8.948  17.369  11.065  1.00  4.76           H  
ATOM    780  HE2 HIS A  47      -8.453  19.722  10.230  1.00  4.76           H  
ATOM    781  N   ASN A  48      -2.655  19.518  11.751  1.00  4.83           N  
ATOM    782  CA  ASN A  48      -2.057  20.070  10.540  1.00  4.83           C  
ATOM    783  C   ASN A  48      -1.116  19.056   9.884  1.00  4.83           C  
ATOM    784  O   ASN A  48      -1.127  18.903   8.655  1.00  4.83           O  
ATOM    785  CB  ASN A  48      -1.305  21.348  10.868  1.00  4.83           C  
ATOM    786  CG  ASN A  48      -2.222  22.499  11.219  1.00  4.83           C  
ATOM    787  OD1 ASN A  48      -3.429  22.495  10.898  1.00  4.83           O  
ATOM    788  ND2 ASN A  48      -1.660  23.493  11.863  1.00  4.83           N  
ATOM    789  H   ASN A  48      -2.536  20.003  12.640  1.00  4.83           H  
ATOM    790  HA  ASN A  48      -2.851  20.297   9.827  1.00  4.83           H  
ATOM    791 1HB  ASN A  48      -0.636  21.157  11.698  1.00  4.83           H  
ATOM    792 2HB  ASN A  48      -0.691  21.634  10.015  1.00  4.83           H  
ATOM    793 1HD2 ASN A  48      -2.201  24.290  12.131  1.00  4.83           H  
ATOM    794 2HD2 ASN A  48      -0.689  23.449  12.094  1.00  4.83           H  
ATOM    795  N   LEU A  49      -0.337  18.317  10.691  1.00  4.68           N  
ATOM    796  CA  LEU A  49       0.554  17.295  10.147  1.00  4.68           C  
ATOM    797  C   LEU A  49      -0.231  16.169   9.491  1.00  4.68           C  
ATOM    798  O   LEU A  49       0.140  15.684   8.420  1.00  4.68           O  
ATOM    799  CB  LEU A  49       1.441  16.707  11.252  1.00  4.68           C  
ATOM    800  CG  LEU A  49       2.529  17.629  11.816  1.00  4.68           C  
ATOM    801  CD1 LEU A  49       3.154  16.966  13.041  1.00  4.68           C  
ATOM    802  CD2 LEU A  49       3.568  17.886  10.742  1.00  4.68           C  
ATOM    803  H   LEU A  49      -0.339  18.487  11.699  1.00  4.68           H  
ATOM    804  HA  LEU A  49       1.188  17.758   9.394  1.00  4.68           H  
ATOM    805 1HB  LEU A  49       0.798  16.419  12.085  1.00  4.68           H  
ATOM    806 2HB  LEU A  49       1.923  15.810  10.870  1.00  4.68           H  
ATOM    807  HG  LEU A  49       2.097  18.571  12.116  1.00  4.68           H  
ATOM    808 1HD1 LEU A  49       3.926  17.615  13.451  1.00  4.68           H  
ATOM    809 2HD1 LEU A  49       2.380  16.801  13.791  1.00  4.68           H  
ATOM    810 3HD1 LEU A  49       3.594  16.012  12.754  1.00  4.68           H  
ATOM    811 1HD2 LEU A  49       4.343  18.542  11.138  1.00  4.68           H  
ATOM    812 2HD2 LEU A  49       4.014  16.941  10.433  1.00  4.68           H  
ATOM    813 3HD2 LEU A  49       3.092  18.362   9.885  1.00  4.68           H  
ATOM    814  N   LEU A  50      -1.343  15.779  10.112  1.00  4.21           N  
ATOM    815  CA  LEU A  50      -2.186  14.722   9.577  1.00  4.21           C  
ATOM    816  C   LEU A  50      -2.881  15.152   8.281  1.00  4.21           C  
ATOM    817  O   LEU A  50      -3.067  14.340   7.371  1.00  4.21           O  
ATOM    818  CB  LEU A  50      -3.221  14.311  10.632  1.00  4.21           C  
ATOM    819  CG  LEU A  50      -2.642  13.593  11.886  1.00  4.21           C  
ATOM    820  CD1 LEU A  50      -3.728  13.420  12.926  1.00  4.21           C  
ATOM    821  CD2 LEU A  50      -2.077  12.264  11.480  1.00  4.21           C  
ATOM    822  H   LEU A  50      -1.593  16.210  11.004  1.00  4.21           H  
ATOM    823  HA  LEU A  50      -1.555  13.866   9.360  1.00  4.21           H  
ATOM    824 1HB  LEU A  50      -3.741  15.205  10.971  1.00  4.21           H  
ATOM    825 2HB  LEU A  50      -3.947  13.649  10.167  1.00  4.21           H  
ATOM    826  HG  LEU A  50      -1.853  14.192  12.321  1.00  4.21           H  
ATOM    827 1HD1 LEU A  50      -3.308  12.924  13.804  1.00  4.21           H  
ATOM    828 2HD1 LEU A  50      -4.112  14.400  13.210  1.00  4.21           H  
ATOM    829 3HD1 LEU A  50      -4.534  12.816  12.516  1.00  4.21           H  
ATOM    830 1HD2 LEU A  50      -1.674  11.766  12.348  1.00  4.21           H  
ATOM    831 2HD2 LEU A  50      -2.858  11.646  11.042  1.00  4.21           H  
ATOM    832 3HD2 LEU A  50      -1.291  12.425  10.759  1.00  4.21           H  
ATOM    833  N   MET A  51      -3.268  16.434   8.199  1.00  3.52           N  
ATOM    834  CA  MET A  51      -3.955  16.969   7.022  1.00  3.52           C  
ATOM    835  C   MET A  51      -2.981  17.325   5.898  1.00  3.52           C  
ATOM    836  O   MET A  51      -3.317  17.213   4.716  1.00  3.52           O  
ATOM    837  CB  MET A  51      -4.742  18.232   7.373  1.00  3.52           C  
ATOM    838  CG  MET A  51      -5.900  18.059   8.348  1.00  3.52           C  
ATOM    839  SD  MET A  51      -7.169  16.928   7.812  1.00  3.52           S  
ATOM    840  CE  MET A  51      -6.680  15.477   8.748  1.00  3.52           C  
ATOM    841  H   MET A  51      -3.113  17.043   9.000  1.00  3.52           H  
ATOM    842  HA  MET A  51      -4.637  16.210   6.645  1.00  3.52           H  
ATOM    843 1HB  MET A  51      -4.058  18.964   7.813  1.00  3.52           H  
ATOM    844 2HB  MET A  51      -5.135  18.684   6.458  1.00  3.52           H  
ATOM    845 1HG  MET A  51      -5.527  17.704   9.294  1.00  3.52           H  
ATOM    846 2HG  MET A  51      -6.353  19.033   8.512  1.00  3.52           H  
ATOM    847 1HE  MET A  51      -7.374  14.663   8.547  1.00  3.52           H  
ATOM    848 2HE  MET A  51      -5.684  15.179   8.456  1.00  3.52           H  
ATOM    849 3HE  MET A  51      -6.690  15.710   9.816  1.00  3.52           H  
ATOM    850  N   GLY A  52      -1.767  17.737   6.268  1.00  2.76           N  
ATOM    851  CA  GLY A  52      -0.768  18.192   5.314  1.00  2.76           C  
ATOM    852  C   GLY A  52      -0.898  19.688   4.985  1.00  2.76           C  
ATOM    853  O   GLY A  52      -0.412  20.134   3.942  1.00  2.76           O  
ATOM    854  H   GLY A  52      -1.538  17.796   7.254  1.00  2.76           H  
ATOM    855 1HA  GLY A  52       0.221  17.998   5.728  1.00  2.76           H  
ATOM    856 2HA  GLY A  52      -0.849  17.606   4.400  1.00  2.76           H  
ATOM    857  N   ASP A  53      -1.593  20.450   5.846  1.00  2.08           N  
ATOM    858  CA  ASP A  53      -1.780  21.896   5.604  1.00  2.08           C  
ATOM    859  C   ASP A  53      -2.101  22.707   6.868  1.00  2.08           C  
ATOM    860  O   ASP A  53      -2.262  22.134   7.943  1.00  2.08           O  
ATOM    861  CB  ASP A  53      -2.856  22.117   4.511  1.00  2.08           C  
ATOM    862  CG  ASP A  53      -4.286  21.525   4.772  1.00  2.08           C  
ATOM    863  OD1 ASP A  53      -4.705  21.364   5.906  1.00  2.08           O  
ATOM    864  OD2 ASP A  53      -4.954  21.259   3.795  1.00  2.08           O  
ATOM    865  H   ASP A  53      -1.916  20.014   6.709  1.00  2.08           H  
ATOM    866  HA  ASP A  53      -0.843  22.290   5.207  1.00  2.08           H  
ATOM    867 1HB  ASP A  53      -2.973  23.188   4.353  1.00  2.08           H  
ATOM    868 2HB  ASP A  53      -2.489  21.707   3.570  1.00  2.08           H  
ATOM    869  N   THR A  54      -2.260  24.035   6.731  1.00  1.55           N  
ATOM    870  CA  THR A  54      -2.586  24.873   7.899  1.00  1.55           C  
ATOM    871  C   THR A  54      -3.945  25.531   7.805  1.00  1.55           C  
ATOM    872  O   THR A  54      -4.529  25.618   6.729  1.00  1.55           O  
ATOM    873  CB  THR A  54      -1.580  26.016   8.067  1.00  1.55           C  
ATOM    874  OG1 THR A  54      -1.725  26.975   6.972  1.00  1.55           O  
ATOM    875  CG2 THR A  54      -0.180  25.451   8.045  1.00  1.55           C  
ATOM    876  H   THR A  54      -2.077  24.459   5.821  1.00  1.55           H  
ATOM    877  HA  THR A  54      -2.575  24.249   8.791  1.00  1.55           H  
ATOM    878  HB  THR A  54      -1.754  26.528   9.015  1.00  1.55           H  
ATOM    879  HG1 THR A  54      -1.056  27.672   7.082  1.00  1.55           H  
ATOM    880 1HG2 THR A  54       0.540  26.260   8.164  1.00  1.55           H  
ATOM    881 2HG2 THR A  54      -0.066  24.737   8.861  1.00  1.55           H  
ATOM    882 3HG2 THR A  54      -0.006  24.949   7.093  1.00  1.55           H  
ATOM    883  N   LYS A  55      -4.436  26.047   8.935  1.00  1.19           N  
ATOM    884  CA  LYS A  55      -5.730  26.731   8.970  1.00  1.19           C  
ATOM    885  C   LYS A  55      -5.783  27.963   8.072  1.00  1.19           C  
ATOM    886  O   LYS A  55      -6.832  28.300   7.523  1.00  1.19           O  
ATOM    887  CB  LYS A  55      -6.093  27.064  10.424  1.00  1.19           C  
ATOM    888  CG  LYS A  55      -5.207  28.120  11.143  1.00  1.19           C  
ATOM    889  CD  LYS A  55      -5.592  28.210  12.644  1.00  1.19           C  
ATOM    890  CE  LYS A  55      -4.800  29.284  13.438  1.00  1.19           C  
ATOM    891  NZ  LYS A  55      -3.325  29.158  13.263  1.00  1.19           N  
ATOM    892  H   LYS A  55      -3.905  25.960   9.791  1.00  1.19           H  
ATOM    893  HA  LYS A  55      -6.484  26.034   8.607  1.00  1.19           H  
ATOM    894 1HB  LYS A  55      -7.125  27.422  10.460  1.00  1.19           H  
ATOM    895 2HB  LYS A  55      -6.057  26.153  11.021  1.00  1.19           H  
ATOM    896 1HG  LYS A  55      -4.152  27.842  11.062  1.00  1.19           H  
ATOM    897 2HG  LYS A  55      -5.335  29.097  10.680  1.00  1.19           H  
ATOM    898 1HD  LYS A  55      -6.654  28.440  12.723  1.00  1.19           H  
ATOM    899 2HD  LYS A  55      -5.418  27.240  13.110  1.00  1.19           H  
ATOM    900 1HE  LYS A  55      -5.105  30.265  13.156  1.00  1.19           H  
ATOM    901 2HE  LYS A  55      -5.028  29.141  14.492  1.00  1.19           H  
ATOM    902 1HZ  LYS A  55      -2.854  29.842  13.822  1.00  1.19           H  
ATOM    903 2HZ  LYS A  55      -3.054  28.219  13.553  1.00  1.19           H  
ATOM    904 3HZ  LYS A  55      -3.074  29.322  12.270  1.00  1.19           H  
ATOM    905  N   GLU A  56      -4.649  28.622   7.869  1.00  0.97           N  
ATOM    906  CA  GLU A  56      -4.659  29.789   7.007  1.00  0.97           C  
ATOM    907  C   GLU A  56      -4.864  29.319   5.568  1.00  0.97           C  
ATOM    908  O   GLU A  56      -5.620  29.928   4.799  1.00  0.97           O  
ATOM    909  CB  GLU A  56      -3.371  30.599   7.164  1.00  0.97           C  
ATOM    910  CG  GLU A  56      -3.181  31.204   8.562  1.00  0.97           C  
ATOM    911  CD  GLU A  56      -2.555  30.227   9.568  1.00  0.97           C  
ATOM    912  OE1 GLU A  56      -1.890  29.310   9.154  1.00  0.97           O  
ATOM    913  OE2 GLU A  56      -2.749  30.403  10.755  1.00  0.97           O  
ATOM    914  H   GLU A  56      -3.797  28.314   8.313  1.00  0.97           H  
ATOM    915  HA  GLU A  56      -5.500  30.426   7.282  1.00  0.97           H  
ATOM    916 1HB  GLU A  56      -2.508  29.976   6.929  1.00  0.97           H  
ATOM    917 2HB  GLU A  56      -3.384  31.435   6.467  1.00  0.97           H  
ATOM    918 1HG  GLU A  56      -2.565  32.091   8.485  1.00  0.97           H  
ATOM    919 2HG  GLU A  56      -4.157  31.516   8.933  1.00  0.97           H  
ATOM    920  N   GLN A  57      -4.177  28.224   5.203  1.00  0.84           N  
ATOM    921  CA  GLN A  57      -4.291  27.682   3.853  1.00  0.84           C  
ATOM    922  C   GLN A  57      -5.682  27.116   3.608  1.00  0.84           C  
ATOM    923  O   GLN A  57      -6.248  27.281   2.527  1.00  0.84           O  
ATOM    924  CB  GLN A  57      -3.258  26.583   3.635  1.00  0.84           C  
ATOM    925  CG  GLN A  57      -1.842  27.063   3.597  1.00  0.84           C  
ATOM    926  CD  GLN A  57      -0.868  25.930   3.558  1.00  0.84           C  
ATOM    927  OE1 GLN A  57      -0.982  24.957   4.324  1.00  0.84           O  
ATOM    928  NE2 GLN A  57       0.113  26.026   2.662  1.00  0.84           N  
ATOM    929  H   GLN A  57      -3.551  27.760   5.877  1.00  0.84           H  
ATOM    930  HA  GLN A  57      -4.116  28.487   3.139  1.00  0.84           H  
ATOM    931 1HB  GLN A  57      -3.343  25.853   4.438  1.00  0.84           H  
ATOM    932 2HB  GLN A  57      -3.470  26.065   2.702  1.00  0.84           H  
ATOM    933 1HG  GLN A  57      -1.696  27.675   2.708  1.00  0.84           H  
ATOM    934 2HG  GLN A  57      -1.651  27.645   4.494  1.00  0.84           H  
ATOM    935 1HE2 GLN A  57       0.797  25.299   2.586  1.00  0.84           H  
ATOM    936 2HE2 GLN A  57       0.167  26.826   2.063  1.00  0.84           H  
ATOM    937  N   ARG A  58      -6.247  26.453   4.622  1.00  0.76           N  
ATOM    938  CA  ARG A  58      -7.571  25.860   4.492  1.00  0.76           C  
ATOM    939  C   ARG A  58      -8.621  26.954   4.254  1.00  0.76           C  
ATOM    940  O   ARG A  58      -9.495  26.801   3.388  1.00  0.76           O  
ATOM    941  CB  ARG A  58      -7.894  25.003   5.713  1.00  0.76           C  
ATOM    942  CG  ARG A  58      -7.091  23.672   5.805  1.00  0.76           C  
ATOM    943  CD  ARG A  58      -7.609  22.699   6.857  1.00  0.76           C  
ATOM    944  NE  ARG A  58      -7.410  23.153   8.265  1.00  0.76           N  
ATOM    945  CZ  ARG A  58      -6.290  22.920   9.012  1.00  0.76           C  
ATOM    946  NH1 ARG A  58      -5.247  22.277   8.533  1.00  0.76           N  
ATOM    947  NH2 ARG A  58      -6.213  23.337  10.267  1.00  0.76           N  
ATOM    948  H   ARG A  58      -5.726  26.327   5.489  1.00  0.76           H  
ATOM    949  HA  ARG A  58      -7.563  25.200   3.626  1.00  0.76           H  
ATOM    950 1HB  ARG A  58      -7.724  25.576   6.620  1.00  0.76           H  
ATOM    951 2HB  ARG A  58      -8.942  24.736   5.680  1.00  0.76           H  
ATOM    952 1HG  ARG A  58      -7.128  23.163   4.840  1.00  0.76           H  
ATOM    953 2HG  ARG A  58      -6.057  23.879   6.041  1.00  0.76           H  
ATOM    954 1HD  ARG A  58      -8.675  22.549   6.703  1.00  0.76           H  
ATOM    955 2HD  ARG A  58      -7.090  21.746   6.735  1.00  0.76           H  
ATOM    956  HE  ARG A  58      -8.176  23.663   8.730  1.00  0.76           H  
ATOM    957 1HH1 ARG A  58      -5.208  21.930   7.560  1.00  0.76           H  
ATOM    958 2HH1 ARG A  58      -4.443  22.141   9.154  1.00  0.76           H  
ATOM    959 1HH2 ARG A  58      -7.004  23.832  10.714  1.00  0.76           H  
ATOM    960 2HH2 ARG A  58      -5.349  23.155  10.783  1.00  0.76           H  
ATOM    961  N   ILE A  59      -8.485  28.105   4.939  1.00  0.72           N  
ATOM    962  CA  ILE A  59      -9.406  29.205   4.671  1.00  0.72           C  
ATOM    963  C   ILE A  59      -9.245  29.664   3.239  1.00  0.72           C  
ATOM    964  O   ILE A  59     -10.229  29.851   2.521  1.00  0.72           O  
ATOM    965  CB  ILE A  59      -9.142  30.463   5.520  1.00  0.72           C  
ATOM    966  CG1 ILE A  59      -9.443  30.288   6.962  1.00  0.72           C  
ATOM    967  CG2 ILE A  59      -9.989  31.624   4.959  1.00  0.72           C  
ATOM    968  CD1 ILE A  59      -8.902  31.426   7.780  1.00  0.72           C  
ATOM    969  H   ILE A  59      -7.772  28.202   5.665  1.00  0.72           H  
ATOM    970  HA  ILE A  59     -10.426  28.862   4.825  1.00  0.72           H  
ATOM    971  HB  ILE A  59      -8.084  30.725   5.446  1.00  0.72           H  
ATOM    972 1HG1 ILE A  59     -10.509  30.270   7.094  1.00  0.72           H  
ATOM    973 2HG1 ILE A  59      -9.027  29.352   7.316  1.00  0.72           H  
ATOM    974 1HG2 ILE A  59      -9.786  32.529   5.525  1.00  0.72           H  
ATOM    975 2HG2 ILE A  59      -9.738  31.793   3.913  1.00  0.72           H  
ATOM    976 3HG2 ILE A  59     -11.049  31.373   5.041  1.00  0.72           H  
ATOM    977 1HD1 ILE A  59      -9.154  31.279   8.796  1.00  0.72           H  
ATOM    978 2HD1 ILE A  59      -7.816  31.466   7.672  1.00  0.72           H  
ATOM    979 3HD1 ILE A  59      -9.337  32.360   7.437  1.00  0.72           H  
ATOM    980  N   LEU A  60      -7.997  29.850   2.810  1.00  0.68           N  
ATOM    981  CA  LEU A  60      -7.764  30.333   1.465  1.00  0.68           C  
ATOM    982  C   LEU A  60      -8.362  29.407   0.427  1.00  0.68           C  
ATOM    983  O   LEU A  60      -9.009  29.867  -0.511  1.00  0.68           O  
ATOM    984  CB  LEU A  60      -6.284  30.462   1.170  1.00  0.68           C  
ATOM    985  CG  LEU A  60      -5.989  31.017  -0.236  1.00  0.68           C  
ATOM    986  CD1 LEU A  60      -6.557  32.460  -0.362  1.00  0.68           C  
ATOM    987  CD2 LEU A  60      -4.522  30.998  -0.509  1.00  0.68           C  
ATOM    988  H   LEU A  60      -7.205  29.683   3.435  1.00  0.68           H  
ATOM    989  HA  LEU A  60      -8.230  31.311   1.368  1.00  0.68           H  
ATOM    990 1HB  LEU A  60      -5.855  31.071   1.919  1.00  0.68           H  
ATOM    991 2HB  LEU A  60      -5.830  29.475   1.235  1.00  0.68           H  
ATOM    992  HG  LEU A  60      -6.491  30.393  -0.960  1.00  0.68           H  
ATOM    993 1HD1 LEU A  60      -6.370  32.840  -1.367  1.00  0.68           H  
ATOM    994 2HD1 LEU A  60      -7.632  32.450  -0.176  1.00  0.68           H  
ATOM    995 3HD1 LEU A  60      -6.071  33.115   0.364  1.00  0.68           H  
ATOM    996 1HD2 LEU A  60      -4.355  31.376  -1.504  1.00  0.68           H  
ATOM    997 2HD2 LEU A  60      -4.018  31.616   0.196  1.00  0.68           H  
ATOM    998 3HD2 LEU A  60      -4.152  29.978  -0.432  1.00  0.68           H  
ATOM    999  N   ASN A  61      -8.139  28.099   0.572  1.00  0.66           N  
ATOM   1000  CA  ASN A  61      -8.643  27.162  -0.419  1.00  0.66           C  
ATOM   1001  C   ASN A  61     -10.162  27.253  -0.495  1.00  0.66           C  
ATOM   1002  O   ASN A  61     -10.732  27.312  -1.584  1.00  0.66           O  
ATOM   1003  CB  ASN A  61      -8.193  25.754  -0.077  1.00  0.66           C  
ATOM   1004  CG  ASN A  61      -6.721  25.541  -0.333  1.00  0.66           C  
ATOM   1005  OD1 ASN A  61      -6.077  26.287  -1.083  1.00  0.66           O  
ATOM   1006  ND2 ASN A  61      -6.173  24.527   0.285  1.00  0.66           N  
ATOM   1007  H   ASN A  61      -7.594  27.763   1.365  1.00  0.66           H  
ATOM   1008  HA  ASN A  61      -8.244  27.437  -1.395  1.00  0.66           H  
ATOM   1009 1HB  ASN A  61      -8.395  25.564   0.981  1.00  0.66           H  
ATOM   1010 2HB  ASN A  61      -8.769  25.035  -0.658  1.00  0.66           H  
ATOM   1011 1HD2 ASN A  61      -5.201  24.330   0.162  1.00  0.66           H  
ATOM   1012 2HD2 ASN A  61      -6.726  23.949   0.883  1.00  0.66           H  
ATOM   1013  N   HIS A  62     -10.816  27.381   0.659  1.00  0.64           N  
ATOM   1014  CA  HIS A  62     -12.265  27.526   0.706  1.00  0.64           C  
ATOM   1015  C   HIS A  62     -12.685  28.762  -0.097  1.00  0.64           C  
ATOM   1016  O   HIS A  62     -13.569  28.695  -0.957  1.00  0.64           O  
ATOM   1017  CB  HIS A  62     -12.732  27.654   2.157  1.00  0.64           C  
ATOM   1018  CG  HIS A  62     -14.225  27.841   2.342  1.00  0.64           C  
ATOM   1019  ND1 HIS A  62     -15.146  26.786   2.348  1.00  0.64           N  
ATOM   1020  CD2 HIS A  62     -14.947  28.971   2.501  1.00  0.64           C  
ATOM   1021  CE1 HIS A  62     -16.371  27.296   2.530  1.00  0.64           C  
ATOM   1022  NE2 HIS A  62     -16.268  28.607   2.623  1.00  0.64           N  
ATOM   1023  H   HIS A  62     -10.300  27.338   1.541  1.00  0.64           H  
ATOM   1024  HA  HIS A  62     -12.739  26.652   0.261  1.00  0.64           H  
ATOM   1025 1HB  HIS A  62     -12.418  26.770   2.710  1.00  0.64           H  
ATOM   1026 2HB  HIS A  62     -12.245  28.500   2.622  1.00  0.64           H  
ATOM   1027  HD2 HIS A  62     -14.542  29.982   2.533  1.00  0.64           H  
ATOM   1028  HE1 HIS A  62     -17.302  26.732   2.587  1.00  0.64           H  
ATOM   1029  HE2 HIS A  62     -17.040  29.251   2.763  1.00  0.64           H  
ATOM   1030  N   VAL A  63     -12.024  29.888   0.165  1.00  0.63           N  
ATOM   1031  CA  VAL A  63     -12.339  31.126  -0.530  1.00  0.63           C  
ATOM   1032  C   VAL A  63     -12.141  31.016  -2.028  1.00  0.63           C  
ATOM   1033  O   VAL A  63     -13.019  31.386  -2.809  1.00  0.63           O  
ATOM   1034  CB  VAL A  63     -11.415  32.248  -0.018  1.00  0.63           C  
ATOM   1035  CG1 VAL A  63     -11.528  33.490  -0.903  1.00  0.63           C  
ATOM   1036  CG2 VAL A  63     -11.818  32.600   1.390  1.00  0.63           C  
ATOM   1037  H   VAL A  63     -11.297  29.879   0.881  1.00  0.63           H  
ATOM   1038  HA  VAL A  63     -13.371  31.386  -0.323  1.00  0.63           H  
ATOM   1039  HB  VAL A  63     -10.386  31.905  -0.043  1.00  0.63           H  
ATOM   1040 1HG1 VAL A  63     -10.857  34.247  -0.519  1.00  0.63           H  
ATOM   1041 2HG1 VAL A  63     -11.243  33.244  -1.928  1.00  0.63           H  
ATOM   1042 3HG1 VAL A  63     -12.551  33.858  -0.890  1.00  0.63           H  
ATOM   1043 1HG2 VAL A  63     -11.173  33.378   1.755  1.00  0.63           H  
ATOM   1044 2HG2 VAL A  63     -12.843  32.947   1.394  1.00  0.63           H  
ATOM   1045 3HG2 VAL A  63     -11.734  31.730   2.030  1.00  0.63           H  
ATOM   1046  N   LEU A  64     -11.034  30.441  -2.453  1.00  0.62           N  
ATOM   1047  CA  LEU A  64     -10.781  30.352  -3.875  1.00  0.62           C  
ATOM   1048  C   LEU A  64     -11.835  29.470  -4.567  1.00  0.62           C  
ATOM   1049  O   LEU A  64     -12.240  29.742  -5.699  1.00  0.62           O  
ATOM   1050  CB  LEU A  64      -9.375  29.792  -4.088  1.00  0.62           C  
ATOM   1051  CG  LEU A  64      -8.218  30.721  -3.580  1.00  0.62           C  
ATOM   1052  CD1 LEU A  64      -6.905  30.005  -3.737  1.00  0.62           C  
ATOM   1053  CD2 LEU A  64      -8.234  32.031  -4.295  1.00  0.62           C  
ATOM   1054  H   LEU A  64     -10.342  30.110  -1.780  1.00  0.62           H  
ATOM   1055  HA  LEU A  64     -10.835  31.353  -4.297  1.00  0.62           H  
ATOM   1056 1HB  LEU A  64      -9.300  28.843  -3.551  1.00  0.62           H  
ATOM   1057 2HB  LEU A  64      -9.228  29.607  -5.149  1.00  0.62           H  
ATOM   1058  HG  LEU A  64      -8.359  30.919  -2.533  1.00  0.62           H  
ATOM   1059 1HD1 LEU A  64      -6.106  30.638  -3.359  1.00  0.62           H  
ATOM   1060 2HD1 LEU A  64      -6.931  29.073  -3.170  1.00  0.62           H  
ATOM   1061 3HD1 LEU A  64      -6.734  29.789  -4.787  1.00  0.62           H  
ATOM   1062 1HD2 LEU A  64      -7.435  32.666  -3.909  1.00  0.62           H  
ATOM   1063 2HD2 LEU A  64      -8.092  31.874  -5.362  1.00  0.62           H  
ATOM   1064 3HD2 LEU A  64      -9.194  32.505  -4.113  1.00  0.62           H  
ATOM   1065  N   GLN A  65     -12.272  28.407  -3.880  1.00  0.62           N  
ATOM   1066  CA  GLN A  65     -13.283  27.474  -4.380  1.00  0.62           C  
ATOM   1067  C   GLN A  65     -14.712  28.028  -4.433  1.00  0.62           C  
ATOM   1068  O   GLN A  65     -15.467  27.702  -5.353  1.00  0.62           O  
ATOM   1069  CB  GLN A  65     -13.302  26.219  -3.502  1.00  0.62           C  
ATOM   1070  CG  GLN A  65     -12.065  25.343  -3.615  1.00  0.62           C  
ATOM   1071  CD  GLN A  65     -12.023  24.256  -2.541  1.00  0.62           C  
ATOM   1072  OE1 GLN A  65     -12.574  24.396  -1.440  1.00  0.62           O  
ATOM   1073  NE2 GLN A  65     -11.350  23.158  -2.859  1.00  0.62           N  
ATOM   1074  H   GLN A  65     -11.869  28.219  -2.960  1.00  0.62           H  
ATOM   1075  HA  GLN A  65     -13.000  27.191  -5.392  1.00  0.62           H  
ATOM   1076 1HB  GLN A  65     -13.393  26.521  -2.458  1.00  0.62           H  
ATOM   1077 2HB  GLN A  65     -14.178  25.619  -3.741  1.00  0.62           H  
ATOM   1078 1HG  GLN A  65     -12.086  24.852  -4.585  1.00  0.62           H  
ATOM   1079 2HG  GLN A  65     -11.174  25.955  -3.537  1.00  0.62           H  
ATOM   1080 1HE2 GLN A  65     -11.277  22.407  -2.202  1.00  0.62           H  
ATOM   1081 2HE2 GLN A  65     -10.913  23.083  -3.755  1.00  0.62           H  
ATOM   1082  N   HIS A  66     -15.096  28.832  -3.434  1.00  0.62           N  
ATOM   1083  CA  HIS A  66     -16.483  29.287  -3.334  1.00  0.62           C  
ATOM   1084  C   HIS A  66     -16.763  30.780  -3.535  1.00  0.62           C  
ATOM   1085  O   HIS A  66     -17.909  31.156  -3.789  1.00  0.62           O  
ATOM   1086  CB  HIS A  66     -17.018  28.864  -1.965  1.00  0.62           C  
ATOM   1087  CG  HIS A  66     -17.024  27.365  -1.803  1.00  0.62           C  
ATOM   1088  ND1 HIS A  66     -17.910  26.547  -2.477  1.00  0.62           N  
ATOM   1089  CD2 HIS A  66     -16.231  26.542  -1.080  1.00  0.62           C  
ATOM   1090  CE1 HIS A  66     -17.671  25.286  -2.161  1.00  0.62           C  
ATOM   1091  NE2 HIS A  66     -16.659  25.253  -1.314  1.00  0.62           N  
ATOM   1092  H   HIS A  66     -14.430  29.066  -2.697  1.00  0.62           H  
ATOM   1093  HA  HIS A  66     -17.067  28.763  -4.086  1.00  0.62           H  
ATOM   1094 1HB  HIS A  66     -16.388  29.293  -1.179  1.00  0.62           H  
ATOM   1095 2HB  HIS A  66     -18.029  29.239  -1.827  1.00  0.62           H  
ATOM   1096  HD1 HIS A  66     -18.617  26.843  -3.121  1.00  0.62           H  
ATOM   1097  HD2 HIS A  66     -15.390  26.730  -0.417  1.00  0.62           H  
ATOM   1098  HE1 HIS A  66     -18.270  24.485  -2.591  1.00  0.62           H  
ATOM   1099  N   ALA A  67     -15.766  31.641  -3.398  1.00  0.62           N  
ATOM   1100  CA  ALA A  67     -16.001  33.074  -3.533  1.00  0.62           C  
ATOM   1101  C   ALA A  67     -16.011  33.485  -5.002  1.00  0.62           C  
ATOM   1102  O   ALA A  67     -15.411  32.826  -5.849  1.00  0.62           O  
ATOM   1103  CB  ALA A  67     -14.958  33.849  -2.769  1.00  0.62           C  
ATOM   1104  H   ALA A  67     -14.820  31.329  -3.193  1.00  0.62           H  
ATOM   1105  HA  ALA A  67     -16.981  33.305  -3.116  1.00  0.62           H  
ATOM   1106 1HB  ALA A  67     -15.159  34.916  -2.861  1.00  0.62           H  
ATOM   1107 2HB  ALA A  67     -14.993  33.561  -1.722  1.00  0.62           H  
ATOM   1108 3HB  ALA A  67     -13.988  33.625  -3.156  1.00  0.62           H  
ATOM   1109  N   GLU A  68     -16.693  34.583  -5.307  1.00  0.62           N  
ATOM   1110  CA  GLU A  68     -16.671  35.150  -6.655  1.00  0.62           C  
ATOM   1111  C   GLU A  68     -15.509  36.161  -6.831  1.00  0.62           C  
ATOM   1112  O   GLU A  68     -15.419  37.118  -6.050  1.00  0.62           O  
ATOM   1113  CB  GLU A  68     -18.013  35.813  -6.964  1.00  0.62           C  
ATOM   1114  CG  GLU A  68     -18.116  36.443  -8.344  1.00  0.62           C  
ATOM   1115  CD  GLU A  68     -19.494  37.017  -8.647  1.00  0.62           C  
ATOM   1116  OE1 GLU A  68     -19.952  37.923  -7.964  1.00  0.62           O  
ATOM   1117  OE2 GLU A  68     -20.094  36.539  -9.582  1.00  0.62           O  
ATOM   1118  H   GLU A  68     -17.216  35.044  -4.570  1.00  0.62           H  
ATOM   1119  HA  GLU A  68     -16.584  34.327  -7.347  1.00  0.62           H  
ATOM   1120 1HB  GLU A  68     -18.809  35.076  -6.872  1.00  0.62           H  
ATOM   1121 2HB  GLU A  68     -18.206  36.596  -6.227  1.00  0.62           H  
ATOM   1122 1HG  GLU A  68     -17.376  37.245  -8.416  1.00  0.62           H  
ATOM   1123 2HG  GLU A  68     -17.867  35.693  -9.092  1.00  0.62           H  
ATOM   1124  N   PRO A  69     -14.589  35.959  -7.801  1.00  0.63           N  
ATOM   1125  CA  PRO A  69     -13.454  36.826  -8.061  1.00  0.63           C  
ATOM   1126  C   PRO A  69     -13.891  38.244  -8.348  1.00  0.63           C  
ATOM   1127  O   PRO A  69     -14.872  38.474  -9.056  1.00  0.63           O  
ATOM   1128  CB  PRO A  69     -12.838  36.221  -9.324  1.00  0.63           C  
ATOM   1129  CG  PRO A  69     -13.245  34.774  -9.300  1.00  0.63           C  
ATOM   1130  CD  PRO A  69     -14.632  34.762  -8.679  1.00  0.63           C  
ATOM   1131  HA  PRO A  69     -12.753  36.794  -7.218  1.00  0.63           H  
ATOM   1132 1HB  PRO A  69     -13.202  36.758 -10.210  1.00  0.63           H  
ATOM   1133 2HB  PRO A  69     -11.746  36.353  -9.296  1.00  0.63           H  
ATOM   1134 1HG  PRO A  69     -13.247  34.374 -10.325  1.00  0.63           H  
ATOM   1135 2HG  PRO A  69     -12.518  34.187  -8.749  1.00  0.63           H  
ATOM   1136 1HD  PRO A  69     -15.421  34.853  -9.438  1.00  0.63           H  
ATOM   1137 2HD  PRO A  69     -14.695  33.832  -8.098  1.00  0.63           H  
ATOM   1138  N   GLY A  70     -13.150  39.193  -7.803  1.00  0.64           N  
ATOM   1139  CA  GLY A  70     -13.368  40.611  -8.011  1.00  0.64           C  
ATOM   1140  C   GLY A  70     -14.480  41.188  -7.149  1.00  0.64           C  
ATOM   1141  O   GLY A  70     -14.768  42.383  -7.237  1.00  0.64           O  
ATOM   1142  H   GLY A  70     -12.366  38.922  -7.224  1.00  0.64           H  
ATOM   1143 1HA  GLY A  70     -12.441  41.137  -7.799  1.00  0.64           H  
ATOM   1144 2HA  GLY A  70     -13.596  40.786  -9.060  1.00  0.64           H  
ATOM   1145  N   ASN A  71     -15.123  40.349  -6.336  1.00  0.64           N  
ATOM   1146  CA  ASN A  71     -16.234  40.819  -5.536  1.00  0.64           C  
ATOM   1147  C   ASN A  71     -16.087  40.706  -4.033  1.00  0.64           C  
ATOM   1148  O   ASN A  71     -17.103  40.263  -3.498  1.00  0.64           O  
ATOM   1149  CB  ASN A  71     -17.471  40.078  -5.970  1.00  0.64           C  
ATOM   1150  CG  ASN A  71     -18.717  40.492  -5.254  1.00  0.64           C  
ATOM   1151  OD1 ASN A  71     -18.698  41.380  -4.384  1.00  0.64           O  
ATOM   1152  ND2 ASN A  71     -19.816  39.872  -5.618  1.00  0.64           N  
ATOM   1153  H   ASN A  71     -14.879  39.358  -6.302  1.00  0.64           H  
ATOM   1154  HA  ASN A  71     -16.375  41.878  -5.752  1.00  0.64           H  
ATOM   1155 1HB  ASN A  71     -17.620  40.221  -7.042  1.00  0.64           H  
ATOM   1156 2HB  ASN A  71     -17.321  39.007  -5.815  1.00  0.64           H  
ATOM   1157 1HD2 ASN A  71     -20.689  40.101  -5.190  1.00  0.64           H  
ATOM   1158 2HD2 ASN A  71     -19.779  39.157  -6.355  1.00  0.64           H  
ATOM   1159  N   ALA A  72     -15.526  41.794  -3.488  1.00  0.64           N  
ATOM   1160  CA  ALA A  72     -14.732  41.619  -2.265  1.00  0.64           C  
ATOM   1161  C   ALA A  72     -15.584  41.040  -1.133  1.00  0.64           C  
ATOM   1162  O   ALA A  72     -15.104  40.260  -0.310  1.00  0.64           O  
ATOM   1163  CB  ALA A  72     -14.156  42.947  -1.813  1.00  0.64           C  
ATOM   1164  H   ALA A  72     -16.150  42.581  -3.420  1.00  0.64           H  
ATOM   1165  HA  ALA A  72     -13.923  40.922  -2.481  1.00  0.64           H  
ATOM   1166 1HB  ALA A  72     -13.569  42.806  -0.927  1.00  0.64           H  
ATOM   1167 2HB  ALA A  72     -13.527  43.352  -2.608  1.00  0.64           H  
ATOM   1168 3HB  ALA A  72     -14.963  43.641  -1.597  1.00  0.64           H  
ATOM   1169  N   GLN A  73     -16.860  41.422  -1.094  1.00  0.65           N  
ATOM   1170  CA  GLN A  73     -17.778  40.970  -0.062  1.00  0.65           C  
ATOM   1171  C   GLN A  73     -17.888  39.460  -0.064  1.00  0.65           C  
ATOM   1172  O   GLN A  73     -17.969  38.838   0.986  1.00  0.65           O  
ATOM   1173  CB  GLN A  73     -19.152  41.601  -0.268  1.00  0.65           C  
ATOM   1174  CG  GLN A  73     -20.173  41.225   0.791  1.00  0.65           C  
ATOM   1175  CD  GLN A  73     -21.492  41.959   0.613  1.00  0.65           C  
ATOM   1176  OE1 GLN A  73     -21.516  43.123   0.192  1.00  0.65           O  
ATOM   1177  NE2 GLN A  73     -22.593  41.292   0.927  1.00  0.65           N  
ATOM   1178  H   GLN A  73     -17.215  42.027  -1.820  1.00  0.65           H  
ATOM   1179  HA  GLN A  73     -17.396  41.279   0.905  1.00  0.65           H  
ATOM   1180 1HB  GLN A  73     -19.057  42.683  -0.283  1.00  0.65           H  
ATOM   1181 2HB  GLN A  73     -19.545  41.292  -1.241  1.00  0.65           H  
ATOM   1182 1HG  GLN A  73     -20.374  40.155   0.711  1.00  0.65           H  
ATOM   1183 2HG  GLN A  73     -19.775  41.454   1.777  1.00  0.65           H  
ATOM   1184 1HE2 GLN A  73     -23.488  41.720   0.830  1.00  0.65           H  
ATOM   1185 2HE2 GLN A  73     -22.531  40.325   1.268  1.00  0.65           H  
ATOM   1186  N   SER A  74     -17.872  38.872  -1.251  1.00  0.65           N  
ATOM   1187  CA  SER A  74     -17.995  37.434  -1.433  1.00  0.65           C  
ATOM   1188  C   SER A  74     -16.850  36.709  -0.739  1.00  0.65           C  
ATOM   1189  O   SER A  74     -17.019  35.618  -0.193  1.00  0.65           O  
ATOM   1190  CB  SER A  74     -18.025  37.103  -2.899  1.00  0.65           C  
ATOM   1191  OG  SER A  74     -18.185  35.728  -3.095  1.00  0.65           O  
ATOM   1192  H   SER A  74     -17.753  39.458  -2.068  1.00  0.65           H  
ATOM   1193  HA  SER A  74     -18.935  37.110  -0.981  1.00  0.65           H  
ATOM   1194 1HB  SER A  74     -18.842  37.644  -3.378  1.00  0.65           H  
ATOM   1195 2HB  SER A  74     -17.095  37.438  -3.370  1.00  0.65           H  
ATOM   1196  HG  SER A  74     -18.994  35.492  -2.623  1.00  0.65           H  
ATOM   1197  N   VAL A  75     -15.662  37.302  -0.812  1.00  0.65           N  
ATOM   1198  CA  VAL A  75     -14.482  36.740  -0.185  1.00  0.65           C  
ATOM   1199  C   VAL A  75     -14.683  36.749   1.301  1.00  0.65           C  
ATOM   1200  O   VAL A  75     -14.504  35.739   1.980  1.00  0.65           O  
ATOM   1201  CB  VAL A  75     -13.249  37.585  -0.556  1.00  0.65           C  
ATOM   1202  CG1 VAL A  75     -12.037  37.174   0.225  1.00  0.65           C  
ATOM   1203  CG2 VAL A  75     -13.026  37.415  -2.010  1.00  0.65           C  
ATOM   1204  H   VAL A  75     -15.595  38.197  -1.278  1.00  0.65           H  
ATOM   1205  HA  VAL A  75     -14.344  35.715  -0.523  1.00  0.65           H  
ATOM   1206  HB  VAL A  75     -13.425  38.617  -0.328  1.00  0.65           H  
ATOM   1207 1HG1 VAL A  75     -11.195  37.794  -0.077  1.00  0.65           H  
ATOM   1208 2HG1 VAL A  75     -12.226  37.315   1.285  1.00  0.65           H  
ATOM   1209 3HG1 VAL A  75     -11.816  36.152   0.037  1.00  0.65           H  
ATOM   1210 1HG2 VAL A  75     -12.174  37.988  -2.308  1.00  0.65           H  
ATOM   1211 2HG2 VAL A  75     -12.847  36.362  -2.207  1.00  0.65           H  
ATOM   1212 3HG2 VAL A  75     -13.910  37.748  -2.562  1.00  0.65           H  
ATOM   1213  N   LEU A  76     -15.129  37.885   1.799  1.00  0.65           N  
ATOM   1214  CA  LEU A  76     -15.327  38.040   3.218  1.00  0.65           C  
ATOM   1215  C   LEU A  76     -16.413  37.087   3.725  1.00  0.65           C  
ATOM   1216  O   LEU A  76     -16.247  36.440   4.763  1.00  0.65           O  
ATOM   1217  CB  LEU A  76     -15.701  39.489   3.451  1.00  0.65           C  
ATOM   1218  CG  LEU A  76     -14.567  40.464   3.098  1.00  0.65           C  
ATOM   1219  CD1 LEU A  76     -15.081  41.865   3.152  1.00  0.65           C  
ATOM   1220  CD2 LEU A  76     -13.419  40.256   4.031  1.00  0.65           C  
ATOM   1221  H   LEU A  76     -15.287  38.675   1.169  1.00  0.65           H  
ATOM   1222  HA  LEU A  76     -14.395  37.816   3.730  1.00  0.65           H  
ATOM   1223 1HB  LEU A  76     -16.565  39.737   2.848  1.00  0.65           H  
ATOM   1224 2HB  LEU A  76     -15.956  39.626   4.501  1.00  0.65           H  
ATOM   1225  HG  LEU A  76     -14.230  40.278   2.079  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  76     -14.285  42.539   2.885  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  76     -15.889  41.973   2.449  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  76     -15.437  42.084   4.141  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  76     -12.625  40.938   3.785  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  76     -13.745  40.440   5.037  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  76     -13.057  39.236   3.943  1.00  0.65           H  
ATOM   1232  N   GLU A  77     -17.498  36.940   2.957  1.00  0.66           N  
ATOM   1233  CA  GLU A  77     -18.568  36.032   3.341  1.00  0.66           C  
ATOM   1234  C   GLU A  77     -18.077  34.592   3.353  1.00  0.66           C  
ATOM   1235  O   GLU A  77     -18.401  33.826   4.268  1.00  0.66           O  
ATOM   1236  CB  GLU A  77     -19.774  36.177   2.400  1.00  0.66           C  
ATOM   1237  CG  GLU A  77     -20.574  37.475   2.577  1.00  0.66           C  
ATOM   1238  CD  GLU A  77     -21.706  37.622   1.585  1.00  0.66           C  
ATOM   1239  OE1 GLU A  77     -21.784  36.842   0.664  1.00  0.66           O  
ATOM   1240  OE2 GLU A  77     -22.505  38.519   1.762  1.00  0.66           O  
ATOM   1241  H   GLU A  77     -17.592  37.496   2.114  1.00  0.66           H  
ATOM   1242  HA  GLU A  77     -18.889  36.290   4.349  1.00  0.66           H  
ATOM   1243 1HB  GLU A  77     -19.423  36.144   1.367  1.00  0.66           H  
ATOM   1244 2HB  GLU A  77     -20.451  35.336   2.542  1.00  0.66           H  
ATOM   1245 1HG  GLU A  77     -20.989  37.492   3.583  1.00  0.66           H  
ATOM   1246 2HG  GLU A  77     -19.902  38.320   2.486  1.00  0.66           H  
ATOM   1247  N   ALA A  78     -17.259  34.219   2.363  1.00  0.68           N  
ATOM   1248  CA  ALA A  78     -16.722  32.871   2.306  1.00  0.68           C  
ATOM   1249  C   ALA A  78     -15.853  32.580   3.524  1.00  0.68           C  
ATOM   1250  O   ALA A  78     -15.940  31.495   4.106  1.00  0.68           O  
ATOM   1251  CB  ALA A  78     -15.923  32.689   1.033  1.00  0.68           C  
ATOM   1252  H   ALA A  78     -17.032  34.872   1.612  1.00  0.68           H  
ATOM   1253  HA  ALA A  78     -17.556  32.173   2.307  1.00  0.68           H  
ATOM   1254 1HB  ALA A  78     -15.540  31.674   0.977  1.00  0.68           H  
ATOM   1255 2HB  ALA A  78     -16.563  32.883   0.173  1.00  0.68           H  
ATOM   1256 3HB  ALA A  78     -15.097  33.391   1.027  1.00  0.68           H  
ATOM   1257  N   ILE A  79     -15.069  33.566   3.957  1.00  0.70           N  
ATOM   1258  CA  ILE A  79     -14.192  33.391   5.108  1.00  0.70           C  
ATOM   1259  C   ILE A  79     -15.017  33.224   6.360  1.00  0.70           C  
ATOM   1260  O   ILE A  79     -14.780  32.314   7.158  1.00  0.70           O  
ATOM   1261  CB  ILE A  79     -13.273  34.593   5.260  1.00  0.70           C  
ATOM   1262  CG1 ILE A  79     -12.387  34.609   4.093  1.00  0.70           C  
ATOM   1263  CG2 ILE A  79     -12.469  34.467   6.564  1.00  0.70           C  
ATOM   1264  CD1 ILE A  79     -11.661  35.835   3.888  1.00  0.70           C  
ATOM   1265  H   ILE A  79     -15.040  34.445   3.435  1.00  0.70           H  
ATOM   1266  HA  ILE A  79     -13.590  32.497   4.959  1.00  0.70           H  
ATOM   1267  HB  ILE A  79     -13.859  35.509   5.258  1.00  0.70           H  
ATOM   1268 1HG1 ILE A  79     -11.673  33.806   4.182  1.00  0.70           H  
ATOM   1269 2HG1 ILE A  79     -12.991  34.430   3.231  1.00  0.70           H  
ATOM   1270 1HG2 ILE A  79     -11.797  35.310   6.670  1.00  0.70           H  
ATOM   1271 2HG2 ILE A  79     -13.161  34.448   7.402  1.00  0.70           H  
ATOM   1272 3HG2 ILE A  79     -11.889  33.549   6.554  1.00  0.70           H  
ATOM   1273 1HD1 ILE A  79     -11.107  35.709   2.998  1.00  0.70           H  
ATOM   1274 2HD1 ILE A  79     -12.353  36.653   3.758  1.00  0.70           H  
ATOM   1275 3HD1 ILE A  79     -11.004  36.031   4.728  1.00  0.70           H  
ATOM   1276  N   ASP A  80     -16.005  34.092   6.541  1.00  0.73           N  
ATOM   1277  CA  ASP A  80     -16.851  33.979   7.710  1.00  0.73           C  
ATOM   1278  C   ASP A  80     -17.613  32.655   7.717  1.00  0.73           C  
ATOM   1279  O   ASP A  80     -17.729  32.015   8.765  1.00  0.73           O  
ATOM   1280  CB  ASP A  80     -17.781  35.183   7.798  1.00  0.73           C  
ATOM   1281  CG  ASP A  80     -17.001  36.431   8.226  1.00  0.73           C  
ATOM   1282  OD1 ASP A  80     -15.893  36.274   8.667  1.00  0.73           O  
ATOM   1283  OD2 ASP A  80     -17.496  37.528   8.106  1.00  0.73           O  
ATOM   1284  H   ASP A  80     -16.166  34.835   5.858  1.00  0.73           H  
ATOM   1285  HA  ASP A  80     -16.211  34.000   8.591  1.00  0.73           H  
ATOM   1286 1HB  ASP A  80     -18.235  35.362   6.819  1.00  0.73           H  
ATOM   1287 2HB  ASP A  80     -18.579  34.987   8.514  1.00  0.73           H  
ATOM   1288  N   THR A  81     -18.062  32.202   6.541  1.00  0.76           N  
ATOM   1289  CA  THR A  81     -18.775  30.940   6.439  1.00  0.76           C  
ATOM   1290  C   THR A  81     -17.851  29.808   6.857  1.00  0.76           C  
ATOM   1291  O   THR A  81     -18.227  28.953   7.657  1.00  0.76           O  
ATOM   1292  CB  THR A  81     -19.272  30.698   5.006  1.00  0.76           C  
ATOM   1293  OG1 THR A  81     -20.175  31.753   4.628  1.00  0.76           O  
ATOM   1294  CG2 THR A  81     -19.977  29.367   4.925  1.00  0.76           C  
ATOM   1295  H   THR A  81     -17.947  32.767   5.703  1.00  0.76           H  
ATOM   1296  HA  THR A  81     -19.629  30.958   7.115  1.00  0.76           H  
ATOM   1297  HB  THR A  81     -18.426  30.699   4.325  1.00  0.76           H  
ATOM   1298  HG1 THR A  81     -19.673  32.603   4.603  1.00  0.76           H  
ATOM   1299 1HG2 THR A  81     -20.325  29.197   3.910  1.00  0.76           H  
ATOM   1300 2HG2 THR A  81     -19.283  28.573   5.209  1.00  0.76           H  
ATOM   1301 3HG2 THR A  81     -20.826  29.366   5.604  1.00  0.76           H  
ATOM   1302  N   TYR A  82     -16.612  29.832   6.364  1.00  0.81           N  
ATOM   1303  CA  TYR A  82     -15.621  28.833   6.724  1.00  0.81           C  
ATOM   1304  C   TYR A  82     -15.466  28.775   8.232  1.00  0.81           C  
ATOM   1305  O   TYR A  82     -15.527  27.703   8.850  1.00  0.81           O  
ATOM   1306  CB  TYR A  82     -14.245  29.187   6.155  1.00  0.81           C  
ATOM   1307  CG  TYR A  82     -13.180  28.195   6.531  1.00  0.81           C  
ATOM   1308  CD1 TYR A  82     -13.019  27.062   5.782  1.00  0.81           C  
ATOM   1309  CD2 TYR A  82     -12.396  28.398   7.653  1.00  0.81           C  
ATOM   1310  CE1 TYR A  82     -12.084  26.124   6.129  1.00  0.81           C  
ATOM   1311  CE2 TYR A  82     -11.455  27.463   8.009  1.00  0.81           C  
ATOM   1312  CZ  TYR A  82     -11.302  26.319   7.250  1.00  0.81           C  
ATOM   1313  OH  TYR A  82     -10.391  25.346   7.594  1.00  0.81           O  
ATOM   1314  H   TYR A  82     -16.353  30.559   5.696  1.00  0.81           H  
ATOM   1315  HA  TYR A  82     -15.947  27.857   6.363  1.00  0.81           H  
ATOM   1316 1HB  TYR A  82     -14.292  29.252   5.091  1.00  0.81           H  
ATOM   1317 2HB  TYR A  82     -13.933  30.151   6.516  1.00  0.81           H  
ATOM   1318  HD1 TYR A  82     -13.639  26.909   4.912  1.00  0.81           H  
ATOM   1319  HD2 TYR A  82     -12.526  29.294   8.258  1.00  0.81           H  
ATOM   1320  HE1 TYR A  82     -11.968  25.224   5.528  1.00  0.81           H  
ATOM   1321  HE2 TYR A  82     -10.840  27.620   8.896  1.00  0.81           H  
ATOM   1322  HH  TYR A  82     -10.237  25.328   8.565  1.00  0.81           H  
ATOM   1323  N   CYS A  83     -15.277  29.951   8.822  1.00  0.87           N  
ATOM   1324  CA  CYS A  83     -15.022  30.067  10.234  1.00  0.87           C  
ATOM   1325  C   CYS A  83     -16.189  29.551  11.085  1.00  0.87           C  
ATOM   1326  O   CYS A  83     -15.982  28.942  12.135  1.00  0.87           O  
ATOM   1327  CB  CYS A  83     -14.721  31.520  10.549  1.00  0.87           C  
ATOM   1328  SG  CYS A  83     -13.152  32.096   9.798  1.00  0.87           S  
ATOM   1329  H   CYS A  83     -15.265  30.798   8.251  1.00  0.87           H  
ATOM   1330  HA  CYS A  83     -14.135  29.496  10.449  1.00  0.87           H  
ATOM   1331 1HB  CYS A  83     -15.528  32.151  10.184  1.00  0.87           H  
ATOM   1332 2HB  CYS A  83     -14.654  31.654  11.628  1.00  0.87           H  
ATOM   1333  HG  CYS A  83     -13.651  32.149   8.533  1.00  0.87           H  
ATOM   1334  N   GLU A  84     -17.424  29.782  10.629  1.00  0.95           N  
ATOM   1335  CA  GLU A  84     -18.597  29.318  11.363  1.00  0.95           C  
ATOM   1336  C   GLU A  84     -18.918  27.830  11.147  1.00  0.95           C  
ATOM   1337  O   GLU A  84     -19.280  27.128  12.094  1.00  0.95           O  
ATOM   1338  CB  GLU A  84     -19.831  30.147  10.984  1.00  0.95           C  
ATOM   1339  CG  GLU A  84     -21.104  29.762  11.775  1.00  0.95           C  
ATOM   1340  CD  GLU A  84     -22.315  30.642  11.496  1.00  0.95           C  
ATOM   1341  OE1 GLU A  84     -22.216  31.548  10.705  1.00  0.95           O  
ATOM   1342  OE2 GLU A  84     -23.341  30.394  12.087  1.00  0.95           O  
ATOM   1343  H   GLU A  84     -17.548  30.322   9.774  1.00  0.95           H  
ATOM   1344  HA  GLU A  84     -18.404  29.464  12.425  1.00  0.95           H  
ATOM   1345 1HB  GLU A  84     -19.625  31.205  11.155  1.00  0.95           H  
ATOM   1346 2HB  GLU A  84     -20.036  30.022   9.918  1.00  0.95           H  
ATOM   1347 1HG  GLU A  84     -21.360  28.731  11.527  1.00  0.95           H  
ATOM   1348 2HG  GLU A  84     -20.875  29.802  12.838  1.00  0.95           H  
ATOM   1349  N   GLN A  85     -18.834  27.362   9.898  1.00  1.06           N  
ATOM   1350  CA  GLN A  85     -19.239  26.002   9.553  1.00  1.06           C  
ATOM   1351  C   GLN A  85     -18.147  24.931   9.589  1.00  1.06           C  
ATOM   1352  O   GLN A  85     -18.456  23.761   9.823  1.00  1.06           O  
ATOM   1353  CB  GLN A  85     -19.851  25.977   8.150  1.00  1.06           C  
ATOM   1354  CG  GLN A  85     -21.126  26.784   8.000  1.00  1.06           C  
ATOM   1355  CD  GLN A  85     -21.717  26.676   6.598  1.00  1.06           C  
ATOM   1356  OE1 GLN A  85     -21.000  26.453   5.616  1.00  1.06           O  
ATOM   1357  NE2 GLN A  85     -23.034  26.836   6.497  1.00  1.06           N  
ATOM   1358  H   GLN A  85     -18.512  27.978   9.158  1.00  1.06           H  
ATOM   1359  HA  GLN A  85     -20.008  25.704  10.264  1.00  1.06           H  
ATOM   1360 1HB  GLN A  85     -19.122  26.375   7.439  1.00  1.06           H  
ATOM   1361 2HB  GLN A  85     -20.059  24.949   7.862  1.00  1.06           H  
ATOM   1362 1HG  GLN A  85     -21.861  26.429   8.720  1.00  1.06           H  
ATOM   1363 2HG  GLN A  85     -20.888  27.837   8.193  1.00  1.06           H  
ATOM   1364 1HE2 GLN A  85     -23.479  26.776   5.602  1.00  1.06           H  
ATOM   1365 2HE2 GLN A  85     -23.580  27.016   7.315  1.00  1.06           H  
ATOM   1366  N   LYS A  86     -16.893  25.290   9.305  1.00  1.19           N  
ATOM   1367  CA  LYS A  86     -15.839  24.285   9.207  1.00  1.19           C  
ATOM   1368  C   LYS A  86     -14.779  24.341  10.308  1.00  1.19           C  
ATOM   1369  O   LYS A  86     -14.408  23.300  10.854  1.00  1.19           O  
ATOM   1370  CB  LYS A  86     -15.160  24.403   7.841  1.00  1.19           C  
ATOM   1371  CG  LYS A  86     -16.064  24.038   6.651  1.00  1.19           C  
ATOM   1372  CD  LYS A  86     -15.332  24.175   5.316  1.00  1.19           C  
ATOM   1373  CE  LYS A  86     -16.192  23.708   4.140  1.00  1.19           C  
ATOM   1374  NZ  LYS A  86     -15.500  23.905   2.812  1.00  1.19           N  
ATOM   1375  H   LYS A  86     -16.647  26.261   9.134  1.00  1.19           H  
ATOM   1376  HA  LYS A  86     -16.306  23.303   9.265  1.00  1.19           H  
ATOM   1377 1HB  LYS A  86     -14.822  25.431   7.700  1.00  1.19           H  
ATOM   1378 2HB  LYS A  86     -14.276  23.765   7.815  1.00  1.19           H  
ATOM   1379 1HG  LYS A  86     -16.419  23.014   6.766  1.00  1.19           H  
ATOM   1380 2HG  LYS A  86     -16.927  24.705   6.645  1.00  1.19           H  
ATOM   1381 1HD  LYS A  86     -15.105  25.218   5.152  1.00  1.19           H  
ATOM   1382 2HD  LYS A  86     -14.399  23.612   5.336  1.00  1.19           H  
ATOM   1383 1HE  LYS A  86     -16.410  22.649   4.267  1.00  1.19           H  
ATOM   1384 2HE  LYS A  86     -17.129  24.265   4.135  1.00  1.19           H  
ATOM   1385 1HZ  LYS A  86     -16.099  23.578   2.068  1.00  1.19           H  
ATOM   1386 2HZ  LYS A  86     -15.302  24.918   2.664  1.00  1.19           H  
ATOM   1387 3HZ  LYS A  86     -14.635  23.391   2.790  1.00  1.19           H  
ATOM   1388  N   GLU A  87     -14.271  25.528  10.629  1.00  1.34           N  
ATOM   1389  CA  GLU A  87     -13.196  25.589  11.624  1.00  1.34           C  
ATOM   1390  C   GLU A  87     -13.083  26.924  12.331  1.00  1.34           C  
ATOM   1391  O   GLU A  87     -13.000  27.963  11.689  1.00  1.34           O  
ATOM   1392  CB  GLU A  87     -11.868  25.255  10.956  1.00  1.34           C  
ATOM   1393  CG  GLU A  87     -10.670  25.197  11.871  1.00  1.34           C  
ATOM   1394  CD  GLU A  87      -9.440  24.742  11.146  1.00  1.34           C  
ATOM   1395  OE1 GLU A  87      -9.486  24.602   9.941  1.00  1.34           O  
ATOM   1396  OE2 GLU A  87      -8.439  24.525  11.780  1.00  1.34           O  
ATOM   1397  H   GLU A  87     -14.625  26.367  10.167  1.00  1.34           H  
ATOM   1398  HA  GLU A  87     -13.401  24.835  12.385  1.00  1.34           H  
ATOM   1399 1HB  GLU A  87     -11.944  24.301  10.435  1.00  1.34           H  
ATOM   1400 2HB  GLU A  87     -11.662  25.995  10.234  1.00  1.34           H  
ATOM   1401 1HG  GLU A  87     -10.484  26.192  12.280  1.00  1.34           H  
ATOM   1402 2HG  GLU A  87     -10.882  24.522  12.698  1.00  1.34           H  
ATOM   1403  N   TRP A  88     -12.895  26.900  13.648  1.00  1.47           N  
ATOM   1404  CA  TRP A  88     -12.776  28.138  14.424  1.00  1.47           C  
ATOM   1405  C   TRP A  88     -11.407  28.806  14.279  1.00  1.47           C  
ATOM   1406  O   TRP A  88     -10.601  28.840  15.208  1.00  1.47           O  
ATOM   1407  CB  TRP A  88     -13.021  27.852  15.901  1.00  1.47           C  
ATOM   1408  CG  TRP A  88     -14.414  27.434  16.203  1.00  1.47           C  
ATOM   1409  CD1 TRP A  88     -15.474  27.449  15.352  1.00  1.47           C  
ATOM   1410  CD2 TRP A  88     -14.917  26.935  17.458  1.00  1.47           C  
ATOM   1411  NE1 TRP A  88     -16.595  26.986  15.988  1.00  1.47           N  
ATOM   1412  CE2 TRP A  88     -16.274  26.670  17.277  1.00  1.47           C  
ATOM   1413  CE3 TRP A  88     -14.336  26.697  18.705  1.00  1.47           C  
ATOM   1414  CZ2 TRP A  88     -17.067  26.180  18.299  1.00  1.47           C  
ATOM   1415  CZ3 TRP A  88     -15.133  26.208  19.727  1.00  1.47           C  
ATOM   1416  CH2 TRP A  88     -16.461  25.959  19.530  1.00  1.47           C  
ATOM   1417  H   TRP A  88     -12.906  26.013  14.128  1.00  1.47           H  
ATOM   1418  HA  TRP A  88     -13.536  28.837  14.069  1.00  1.47           H  
ATOM   1419 1HB  TRP A  88     -12.347  27.067  16.236  1.00  1.47           H  
ATOM   1420 2HB  TRP A  88     -12.795  28.738  16.478  1.00  1.47           H  
ATOM   1421  HD1 TRP A  88     -15.437  27.777  14.313  1.00  1.47           H  
ATOM   1422  HE1 TRP A  88     -17.512  26.897  15.570  1.00  1.47           H  
ATOM   1423  HE3 TRP A  88     -13.278  26.897  18.868  1.00  1.47           H  
ATOM   1424  HZ2 TRP A  88     -18.128  25.977  18.161  1.00  1.47           H  
ATOM   1425  HZ3 TRP A  88     -14.679  26.025  20.692  1.00  1.47           H  
ATOM   1426  HH2 TRP A  88     -17.056  25.577  20.356  1.00  1.47           H  
ATOM   1427  N   ALA A  89     -11.168  29.329  13.087  1.00  1.56           N  
ATOM   1428  CA  ALA A  89      -9.948  30.013  12.689  1.00  1.56           C  
ATOM   1429  C   ALA A  89      -9.789  31.311  13.467  1.00  1.56           C  
ATOM   1430  O   ALA A  89     -10.775  31.907  13.907  1.00  1.56           O  
ATOM   1431  CB  ALA A  89      -9.969  30.282  11.212  1.00  1.56           C  
ATOM   1432  H   ALA A  89     -11.908  29.206  12.400  1.00  1.56           H  
ATOM   1433  HA  ALA A  89      -9.099  29.370  12.926  1.00  1.56           H  
ATOM   1434 1HB  ALA A  89      -9.067  30.768  10.942  1.00  1.56           H  
ATOM   1435 2HB  ALA A  89     -10.063  29.338  10.668  1.00  1.56           H  
ATOM   1436 3HB  ALA A  89     -10.805  30.916  10.979  1.00  1.56           H  
ATOM   1437  N   MET A  90      -8.555  31.790  13.632  1.00  1.60           N  
ATOM   1438  CA  MET A  90      -8.336  33.014  14.415  1.00  1.60           C  
ATOM   1439  C   MET A  90      -8.527  34.266  13.557  1.00  1.60           C  
ATOM   1440  O   MET A  90      -7.613  35.065  13.358  1.00  1.60           O  
ATOM   1441  CB  MET A  90      -6.935  32.972  15.011  1.00  1.60           C  
ATOM   1442  CG  MET A  90      -6.732  31.833  16.013  1.00  1.60           C  
ATOM   1443  SD  MET A  90      -5.044  31.738  16.658  1.00  1.60           S  
ATOM   1444  CE  MET A  90      -5.153  30.276  17.705  1.00  1.60           C  
ATOM   1445  H   MET A  90      -7.772  31.337  13.177  1.00  1.60           H  
ATOM   1446  HA  MET A  90      -9.067  33.048  15.222  1.00  1.60           H  
ATOM   1447 1HB  MET A  90      -6.208  32.856  14.223  1.00  1.60           H  
ATOM   1448 2HB  MET A  90      -6.726  33.914  15.516  1.00  1.60           H  
ATOM   1449 1HG  MET A  90      -7.415  31.963  16.853  1.00  1.60           H  
ATOM   1450 2HG  MET A  90      -6.971  30.886  15.529  1.00  1.60           H  
ATOM   1451 1HE  MET A  90      -4.188  30.089  18.181  1.00  1.60           H  
ATOM   1452 2HE  MET A  90      -5.907  30.439  18.481  1.00  1.60           H  
ATOM   1453 3HE  MET A  90      -5.435  29.412  17.107  1.00  1.60           H  
ATOM   1454  N   ASN A  91      -9.754  34.413  13.089  1.00  1.58           N  
ATOM   1455  CA  ASN A  91     -10.214  35.484  12.224  1.00  1.58           C  
ATOM   1456  C   ASN A  91     -10.858  36.621  13.002  1.00  1.58           C  
ATOM   1457  O   ASN A  91     -11.193  36.480  14.181  1.00  1.58           O  
ATOM   1458  CB  ASN A  91     -11.203  34.917  11.218  1.00  1.58           C  
ATOM   1459  CG  ASN A  91     -11.455  35.778  10.032  1.00  1.58           C  
ATOM   1460  OD1 ASN A  91     -10.515  36.313   9.430  1.00  1.58           O  
ATOM   1461  ND2 ASN A  91     -12.714  35.936   9.703  1.00  1.58           N  
ATOM   1462  H   ASN A  91     -10.412  33.685  13.363  1.00  1.58           H  
ATOM   1463  HA  ASN A  91      -9.354  35.894  11.693  1.00  1.58           H  
ATOM   1464 1HB  ASN A  91     -10.832  33.950  10.870  1.00  1.58           H  
ATOM   1465 2HB  ASN A  91     -12.155  34.734  11.718  1.00  1.58           H  
ATOM   1466 1HD2 ASN A  91     -12.989  36.529   8.938  1.00  1.58           H  
ATOM   1467 2HD2 ASN A  91     -13.437  35.501  10.240  1.00  1.58           H  
ATOM   1468  N   VAL A  92     -11.085  37.730  12.313  1.00  1.50           N  
ATOM   1469  CA  VAL A  92     -11.877  38.821  12.857  1.00  1.50           C  
ATOM   1470  C   VAL A  92     -13.314  38.483  12.481  1.00  1.50           C  
ATOM   1471  O   VAL A  92     -13.618  38.397  11.302  1.00  1.50           O  
ATOM   1472  CB  VAL A  92     -11.445  40.163  12.224  1.00  1.50           C  
ATOM   1473  CG1 VAL A  92     -12.302  41.296  12.723  1.00  1.50           C  
ATOM   1474  CG2 VAL A  92      -9.990  40.428  12.559  1.00  1.50           C  
ATOM   1475  H   VAL A  92     -10.736  37.799  11.366  1.00  1.50           H  
ATOM   1476  HA  VAL A  92     -11.772  38.861  13.942  1.00  1.50           H  
ATOM   1477  HB  VAL A  92     -11.571  40.105  11.158  1.00  1.50           H  
ATOM   1478 1HG1 VAL A  92     -11.993  42.231  12.261  1.00  1.50           H  
ATOM   1479 2HG1 VAL A  92     -13.348  41.096  12.476  1.00  1.50           H  
ATOM   1480 3HG1 VAL A  92     -12.181  41.368  13.795  1.00  1.50           H  
ATOM   1481 1HG2 VAL A  92      -9.672  41.365  12.111  1.00  1.50           H  
ATOM   1482 2HG2 VAL A  92      -9.868  40.493  13.644  1.00  1.50           H  
ATOM   1483 3HG2 VAL A  92      -9.368  39.617  12.176  1.00  1.50           H  
ATOM   1484  N   GLY A  93     -14.200  38.294  13.453  1.00  1.38           N  
ATOM   1485  CA  GLY A  93     -15.565  37.878  13.107  1.00  1.38           C  
ATOM   1486  C   GLY A  93     -16.397  39.061  12.641  1.00  1.38           C  
ATOM   1487  O   GLY A  93     -15.912  40.194  12.648  1.00  1.38           O  
ATOM   1488  H   GLY A  93     -13.917  38.393  14.415  1.00  1.38           H  
ATOM   1489 1HA  GLY A  93     -15.535  37.119  12.322  1.00  1.38           H  
ATOM   1490 2HA  GLY A  93     -16.036  37.415  13.974  1.00  1.38           H  
ATOM   1491  N   ASP A  94     -17.664  38.823  12.298  1.00  1.26           N  
ATOM   1492  CA  ASP A  94     -18.533  39.881  11.787  1.00  1.26           C  
ATOM   1493  C   ASP A  94     -18.793  41.016  12.760  1.00  1.26           C  
ATOM   1494  O   ASP A  94     -18.850  42.175  12.353  1.00  1.26           O  
ATOM   1495  CB  ASP A  94     -19.873  39.295  11.328  1.00  1.26           C  
ATOM   1496  CG  ASP A  94     -20.853  40.348  10.772  1.00  1.26           C  
ATOM   1497  OD1 ASP A  94     -20.590  40.987   9.767  1.00  1.26           O  
ATOM   1498  OD2 ASP A  94     -21.900  40.542  11.367  1.00  1.26           O  
ATOM   1499  H   ASP A  94     -18.035  37.872  12.355  1.00  1.26           H  
ATOM   1500  HA  ASP A  94     -18.044  40.302  10.908  1.00  1.26           H  
ATOM   1501 1HB  ASP A  94     -19.682  38.545  10.553  1.00  1.26           H  
ATOM   1502 2HB  ASP A  94     -20.342  38.775  12.166  1.00  1.26           H  
ATOM   1503  N   LYS A  95     -18.914  40.720  14.049  1.00  1.15           N  
ATOM   1504  CA  LYS A  95     -19.191  41.804  14.982  1.00  1.15           C  
ATOM   1505  C   LYS A  95     -17.989  42.742  15.074  1.00  1.15           C  
ATOM   1506  O   LYS A  95     -18.137  43.968  15.057  1.00  1.15           O  
ATOM   1507  CB  LYS A  95     -19.579  41.224  16.337  1.00  1.15           C  
ATOM   1508  CG  LYS A  95     -20.949  40.540  16.312  1.00  1.15           C  
ATOM   1509  CD  LYS A  95     -21.329  39.911  17.647  1.00  1.15           C  
ATOM   1510  CE  LYS A  95     -22.712  39.257  17.549  1.00  1.15           C  
ATOM   1511  NZ  LYS A  95     -23.099  38.555  18.799  1.00  1.15           N  
ATOM   1512  H   LYS A  95     -18.848  39.760  14.359  1.00  1.15           H  
ATOM   1513  HA  LYS A  95     -20.035  42.380  14.600  1.00  1.15           H  
ATOM   1514 1HB  LYS A  95     -18.833  40.492  16.658  1.00  1.15           H  
ATOM   1515 2HB  LYS A  95     -19.603  42.018  17.082  1.00  1.15           H  
ATOM   1516 1HG  LYS A  95     -21.709  41.274  16.036  1.00  1.15           H  
ATOM   1517 2HG  LYS A  95     -20.937  39.759  15.550  1.00  1.15           H  
ATOM   1518 1HD  LYS A  95     -20.586  39.154  17.926  1.00  1.15           H  
ATOM   1519 2HD  LYS A  95     -21.350  40.678  18.421  1.00  1.15           H  
ATOM   1520 1HE  LYS A  95     -23.449  40.031  17.338  1.00  1.15           H  
ATOM   1521 2HE  LYS A  95     -22.709  38.540  16.728  1.00  1.15           H  
ATOM   1522 1HZ  LYS A  95     -24.017  38.147  18.685  1.00  1.15           H  
ATOM   1523 2HZ  LYS A  95     -22.428  37.824  18.992  1.00  1.15           H  
ATOM   1524 3HZ  LYS A  95     -23.115  39.211  19.565  1.00  1.15           H  
ATOM   1525  N   LYS A  96     -16.791  42.160  15.107  1.00  1.05           N  
ATOM   1526  CA  LYS A  96     -15.571  42.950  15.164  1.00  1.05           C  
ATOM   1527  C   LYS A  96     -15.360  43.654  13.837  1.00  1.05           C  
ATOM   1528  O   LYS A  96     -14.893  44.795  13.783  1.00  1.05           O  
ATOM   1529  CB  LYS A  96     -14.373  42.089  15.483  1.00  1.05           C  
ATOM   1530  CG  LYS A  96     -14.295  41.542  16.863  1.00  1.05           C  
ATOM   1531  CD  LYS A  96     -13.013  40.747  16.988  1.00  1.05           C  
ATOM   1532  CE  LYS A  96     -12.782  40.240  18.383  1.00  1.05           C  
ATOM   1533  NZ  LYS A  96     -11.479  39.553  18.494  1.00  1.05           N  
ATOM   1534  H   LYS A  96     -16.731  41.153  15.095  1.00  1.05           H  
ATOM   1535  HA  LYS A  96     -15.674  43.706  15.936  1.00  1.05           H  
ATOM   1536 1HB  LYS A  96     -14.364  41.241  14.801  1.00  1.05           H  
ATOM   1537 2HB  LYS A  96     -13.463  42.667  15.315  1.00  1.05           H  
ATOM   1538 1HG  LYS A  96     -14.285  42.360  17.588  1.00  1.05           H  
ATOM   1539 2HG  LYS A  96     -15.154  40.903  17.064  1.00  1.05           H  
ATOM   1540 1HD  LYS A  96     -13.038  39.901  16.303  1.00  1.05           H  
ATOM   1541 2HD  LYS A  96     -12.174  41.379  16.709  1.00  1.05           H  
ATOM   1542 1HE  LYS A  96     -12.796  41.078  19.078  1.00  1.05           H  
ATOM   1543 2HE  LYS A  96     -13.572  39.541  18.653  1.00  1.05           H  
ATOM   1544 1HZ  LYS A  96     -11.371  39.218  19.475  1.00  1.05           H  
ATOM   1545 2HZ  LYS A  96     -11.437  38.773  17.872  1.00  1.05           H  
ATOM   1546 3HZ  LYS A  96     -10.722  40.242  18.243  1.00  1.05           H  
ATOM   1547  N   GLY A  97     -15.719  42.961  12.756  1.00  0.96           N  
ATOM   1548  CA  GLY A  97     -15.605  43.481  11.413  1.00  0.96           C  
ATOM   1549  C   GLY A  97     -16.380  44.775  11.340  1.00  0.96           C  
ATOM   1550  O   GLY A  97     -15.828  45.806  10.968  1.00  0.96           O  
ATOM   1551  H   GLY A  97     -16.070  42.014  12.859  1.00  0.96           H  
ATOM   1552 1HA  GLY A  97     -14.558  43.649  11.163  1.00  0.96           H  
ATOM   1553 2HA  GLY A  97     -16.010  42.756  10.706  1.00  0.96           H  
ATOM   1554  N   LYS A  98     -17.654  44.732  11.742  1.00  0.90           N  
ATOM   1555  CA  LYS A  98     -18.497  45.917  11.718  1.00  0.90           C  
ATOM   1556  C   LYS A  98     -17.942  47.046  12.590  1.00  0.90           C  
ATOM   1557  O   LYS A  98     -18.005  48.214  12.193  1.00  0.90           O  
ATOM   1558  CB  LYS A  98     -19.925  45.556  12.132  1.00  0.90           C  
ATOM   1559  CG  LYS A  98     -20.718  44.775  11.059  1.00  0.90           C  
ATOM   1560  CD  LYS A  98     -22.150  44.505  11.507  1.00  0.90           C  
ATOM   1561  CE  LYS A  98     -23.034  43.981  10.353  1.00  0.90           C  
ATOM   1562  NZ  LYS A  98     -22.709  42.583   9.933  1.00  0.90           N  
ATOM   1563  H   LYS A  98     -18.053  43.842  12.042  1.00  0.90           H  
ATOM   1564  HA  LYS A  98     -18.532  46.277  10.690  1.00  0.90           H  
ATOM   1565 1HB  LYS A  98     -19.886  44.930  13.030  1.00  0.90           H  
ATOM   1566 2HB  LYS A  98     -20.475  46.460  12.382  1.00  0.90           H  
ATOM   1567 1HG  LYS A  98     -20.730  45.339  10.128  1.00  0.90           H  
ATOM   1568 2HG  LYS A  98     -20.227  43.813  10.873  1.00  0.90           H  
ATOM   1569 1HD  LYS A  98     -22.125  43.740  12.291  1.00  0.90           H  
ATOM   1570 2HD  LYS A  98     -22.587  45.411  11.917  1.00  0.90           H  
ATOM   1571 1HE  LYS A  98     -24.073  44.012  10.672  1.00  0.90           H  
ATOM   1572 2HE  LYS A  98     -22.910  44.638   9.494  1.00  0.90           H  
ATOM   1573 1HZ  LYS A  98     -23.311  42.293   9.195  1.00  0.90           H  
ATOM   1574 2HZ  LYS A  98     -21.739  42.453   9.617  1.00  0.90           H  
ATOM   1575 3HZ  LYS A  98     -22.811  41.928  10.707  1.00  0.90           H  
ATOM   1576  N   ILE A  99     -17.331  46.722  13.738  1.00  0.84           N  
ATOM   1577  CA  ILE A  99     -16.739  47.786  14.552  1.00  0.84           C  
ATOM   1578  C   ILE A  99     -15.616  48.482  13.790  1.00  0.84           C  
ATOM   1579  O   ILE A  99     -15.593  49.713  13.696  1.00  0.84           O  
ATOM   1580  CB  ILE A  99     -16.150  47.238  15.875  1.00  0.84           C  
ATOM   1581  CG1 ILE A  99     -17.272  46.763  16.812  1.00  0.84           C  
ATOM   1582  CG2 ILE A  99     -15.271  48.311  16.557  1.00  0.84           C  
ATOM   1583  CD1 ILE A  99     -16.782  45.930  18.001  1.00  0.84           C  
ATOM   1584  H   ILE A  99     -17.321  45.754  14.064  1.00  0.84           H  
ATOM   1585  HA  ILE A  99     -17.506  48.517  14.783  1.00  0.84           H  
ATOM   1586  HB  ILE A  99     -15.533  46.374  15.656  1.00  0.84           H  
ATOM   1587 1HG1 ILE A  99     -17.785  47.640  17.201  1.00  0.84           H  
ATOM   1588 2HG1 ILE A  99     -17.986  46.170  16.242  1.00  0.84           H  
ATOM   1589 1HG2 ILE A  99     -14.849  47.900  17.469  1.00  0.84           H  
ATOM   1590 2HG2 ILE A  99     -14.464  48.604  15.889  1.00  0.84           H  
ATOM   1591 3HG2 ILE A  99     -15.876  49.184  16.797  1.00  0.84           H  
ATOM   1592 1HD1 ILE A  99     -17.633  45.652  18.617  1.00  0.84           H  
ATOM   1593 2HD1 ILE A  99     -16.291  45.035  17.647  1.00  0.84           H  
ATOM   1594 3HD1 ILE A  99     -16.082  46.498  18.593  1.00  0.84           H  
ATOM   1595  N   VAL A 100     -14.718  47.703  13.206  1.00  0.80           N  
ATOM   1596  CA  VAL A 100     -13.598  48.279  12.481  1.00  0.80           C  
ATOM   1597  C   VAL A 100     -14.076  49.031  11.246  1.00  0.80           C  
ATOM   1598  O   VAL A 100     -13.595  50.134  10.962  1.00  0.80           O  
ATOM   1599  CB  VAL A 100     -12.599  47.188  12.078  1.00  0.80           C  
ATOM   1600  CG1 VAL A 100     -11.499  47.778  11.171  1.00  0.80           C  
ATOM   1601  CG2 VAL A 100     -11.991  46.589  13.315  1.00  0.80           C  
ATOM   1602  H   VAL A 100     -14.806  46.686  13.292  1.00  0.80           H  
ATOM   1603  HA  VAL A 100     -13.092  48.983  13.142  1.00  0.80           H  
ATOM   1604  HB  VAL A 100     -13.132  46.413  11.530  1.00  0.80           H  
ATOM   1605 1HG1 VAL A 100     -10.796  47.003  10.884  1.00  0.80           H  
ATOM   1606 2HG1 VAL A 100     -11.960  48.201  10.281  1.00  0.80           H  
ATOM   1607 3HG1 VAL A 100     -10.968  48.554  11.701  1.00  0.80           H  
ATOM   1608 1HG2 VAL A 100     -11.302  45.801  13.033  1.00  0.80           H  
ATOM   1609 2HG2 VAL A 100     -11.466  47.364  13.845  1.00  0.80           H  
ATOM   1610 3HG2 VAL A 100     -12.776  46.174  13.946  1.00  0.80           H  
ATOM   1611  N   ASP A 101     -15.019  48.437  10.503  1.00  0.77           N  
ATOM   1612  CA  ASP A 101     -15.533  49.056   9.292  1.00  0.77           C  
ATOM   1613  C   ASP A 101     -16.145  50.405   9.605  1.00  0.77           C  
ATOM   1614  O   ASP A 101     -15.927  51.377   8.880  1.00  0.77           O  
ATOM   1615  CB  ASP A 101     -16.629  48.199   8.652  1.00  0.77           C  
ATOM   1616  CG  ASP A 101     -16.161  46.866   7.959  1.00  0.77           C  
ATOM   1617  OD1 ASP A 101     -14.982  46.656   7.743  1.00  0.77           O  
ATOM   1618  OD2 ASP A 101     -17.030  46.100   7.596  1.00  0.77           O  
ATOM   1619  H   ASP A 101     -15.384  47.533  10.788  1.00  0.77           H  
ATOM   1620  HA  ASP A 101     -14.718  49.194   8.592  1.00  0.77           H  
ATOM   1621 1HB  ASP A 101     -17.341  47.933   9.429  1.00  0.77           H  
ATOM   1622 2HB  ASP A 101     -17.176  48.800   7.927  1.00  0.77           H  
ATOM   1623  N   ALA A 102     -16.885  50.486  10.715  1.00  0.75           N  
ATOM   1624  CA  ALA A 102     -17.505  51.741  11.094  1.00  0.75           C  
ATOM   1625  C   ALA A 102     -16.454  52.800  11.332  1.00  0.75           C  
ATOM   1626  O   ALA A 102     -16.593  53.927  10.867  1.00  0.75           O  
ATOM   1627  CB  ALA A 102     -18.330  51.561  12.350  1.00  0.75           C  
ATOM   1628  H   ALA A 102     -17.057  49.658  11.286  1.00  0.75           H  
ATOM   1629  HA  ALA A 102     -18.147  52.065  10.276  1.00  0.75           H  
ATOM   1630 1HB  ALA A 102     -18.799  52.507  12.615  1.00  0.75           H  
ATOM   1631 2HB  ALA A 102     -19.096  50.806  12.174  1.00  0.75           H  
ATOM   1632 3HB  ALA A 102     -17.681  51.234  13.163  1.00  0.75           H  
ATOM   1633  N   VAL A 103     -15.360  52.423  11.983  1.00  0.73           N  
ATOM   1634  CA  VAL A 103     -14.307  53.380  12.276  1.00  0.73           C  
ATOM   1635  C   VAL A 103     -13.643  53.866  10.989  1.00  0.73           C  
ATOM   1636  O   VAL A 103     -13.359  55.057  10.822  1.00  0.73           O  
ATOM   1637  CB  VAL A 103     -13.294  52.768  13.227  1.00  0.73           C  
ATOM   1638  CG1 VAL A 103     -12.147  53.714  13.396  1.00  0.73           C  
ATOM   1639  CG2 VAL A 103     -13.977  52.462  14.550  1.00  0.73           C  
ATOM   1640  H   VAL A 103     -15.289  51.464  12.337  1.00  0.73           H  
ATOM   1641  HA  VAL A 103     -14.761  54.237  12.777  1.00  0.73           H  
ATOM   1642  HB  VAL A 103     -12.921  51.848  12.799  1.00  0.73           H  
ATOM   1643 1HG1 VAL A 103     -11.415  53.303  14.069  1.00  0.73           H  
ATOM   1644 2HG1 VAL A 103     -11.709  53.886  12.440  1.00  0.73           H  
ATOM   1645 3HG1 VAL A 103     -12.514  54.635  13.795  1.00  0.73           H  
ATOM   1646 1HG2 VAL A 103     -13.264  52.006  15.238  1.00  0.73           H  
ATOM   1647 2HG2 VAL A 103     -14.371  53.377  14.970  1.00  0.73           H  
ATOM   1648 3HG2 VAL A 103     -14.790  51.787  14.384  1.00  0.73           H  
ATOM   1649  N   ILE A 104     -13.410  52.953  10.054  1.00  0.72           N  
ATOM   1650  CA  ILE A 104     -12.821  53.332   8.775  1.00  0.72           C  
ATOM   1651  C   ILE A 104     -13.735  54.343   8.098  1.00  0.72           C  
ATOM   1652  O   ILE A 104     -13.288  55.387   7.611  1.00  0.72           O  
ATOM   1653  CB  ILE A 104     -12.630  52.109   7.880  1.00  0.72           C  
ATOM   1654  CG1 ILE A 104     -11.583  51.204   8.455  1.00  0.72           C  
ATOM   1655  CG2 ILE A 104     -12.214  52.544   6.475  1.00  0.72           C  
ATOM   1656  CD1 ILE A 104     -11.590  49.887   7.818  1.00  0.72           C  
ATOM   1657  H   ILE A 104     -13.643  51.975  10.244  1.00  0.72           H  
ATOM   1658  HA  ILE A 104     -11.862  53.790   8.920  1.00  0.72           H  
ATOM   1659  HB  ILE A 104     -13.564  51.547   7.827  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 104     -10.609  51.644   8.291  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 104     -11.743  51.089   9.526  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 104     -12.082  51.666   5.848  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 104     -12.984  53.184   6.042  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 104     -11.273  53.091   6.528  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 104     -10.815  49.267   8.253  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 104     -12.549  49.413   7.970  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 104     -11.419  50.023   6.759  1.00  0.72           H  
ATOM   1668  N   GLN A 105     -15.031  54.056   8.102  1.00  0.71           N  
ATOM   1669  CA  GLN A 105     -16.004  54.945   7.502  1.00  0.71           C  
ATOM   1670  C   GLN A 105     -16.083  56.311   8.211  1.00  0.71           C  
ATOM   1671  O   GLN A 105     -16.163  57.342   7.539  1.00  0.71           O  
ATOM   1672  CB  GLN A 105     -17.361  54.247   7.505  1.00  0.71           C  
ATOM   1673  CG  GLN A 105     -17.440  53.051   6.554  1.00  0.71           C  
ATOM   1674  CD  GLN A 105     -18.701  52.226   6.763  1.00  0.71           C  
ATOM   1675  OE1 GLN A 105     -19.306  52.244   7.840  1.00  0.71           O  
ATOM   1676  NE2 GLN A 105     -19.106  51.495   5.736  1.00  0.71           N  
ATOM   1677  H   GLN A 105     -15.351  53.181   8.522  1.00  0.71           H  
ATOM   1678  HA  GLN A 105     -15.704  55.116   6.468  1.00  0.71           H  
ATOM   1679 1HB  GLN A 105     -17.575  53.888   8.508  1.00  0.71           H  
ATOM   1680 2HB  GLN A 105     -18.138  54.957   7.237  1.00  0.71           H  
ATOM   1681 1HG  GLN A 105     -17.438  53.418   5.529  1.00  0.71           H  
ATOM   1682 2HG  GLN A 105     -16.575  52.416   6.716  1.00  0.71           H  
ATOM   1683 1HE2 GLN A 105     -19.928  50.932   5.818  1.00  0.71           H  
ATOM   1684 2HE2 GLN A 105     -18.592  51.507   4.883  1.00  0.71           H  
ATOM   1685  N   GLU A 106     -16.009  56.330   9.557  1.00  0.71           N  
ATOM   1686  CA  GLU A 106     -16.053  57.583  10.326  1.00  0.71           C  
ATOM   1687  C   GLU A 106     -14.872  58.509  10.039  1.00  0.71           C  
ATOM   1688  O   GLU A 106     -15.036  59.728   9.966  1.00  0.71           O  
ATOM   1689  CB  GLU A 106     -16.084  57.319  11.849  1.00  0.71           C  
ATOM   1690  CG  GLU A 106     -17.399  56.749  12.426  1.00  0.71           C  
ATOM   1691  CD  GLU A 106     -17.324  56.429  13.933  1.00  0.71           C  
ATOM   1692  OE1 GLU A 106     -16.255  56.530  14.517  1.00  0.71           O  
ATOM   1693  OE2 GLU A 106     -18.339  56.089  14.491  1.00  0.71           O  
ATOM   1694  H   GLU A 106     -15.960  55.445  10.057  1.00  0.71           H  
ATOM   1695  HA  GLU A 106     -16.966  58.111  10.052  1.00  0.71           H  
ATOM   1696 1HB  GLU A 106     -15.292  56.612  12.095  1.00  0.71           H  
ATOM   1697 2HB  GLU A 106     -15.859  58.246  12.376  1.00  0.71           H  
ATOM   1698 1HG  GLU A 106     -18.186  57.486  12.272  1.00  0.71           H  
ATOM   1699 2HG  GLU A 106     -17.678  55.860  11.883  1.00  0.71           H  
ATOM   1700  N   HIS A 107     -13.683  57.928   9.869  1.00  0.70           N  
ATOM   1701  CA  HIS A 107     -12.475  58.714   9.630  1.00  0.70           C  
ATOM   1702  C   HIS A 107     -12.116  58.957   8.162  1.00  0.70           C  
ATOM   1703  O   HIS A 107     -11.420  59.925   7.857  1.00  0.70           O  
ATOM   1704  CB  HIS A 107     -11.296  58.059  10.360  1.00  0.70           C  
ATOM   1705  CG  HIS A 107     -11.372  58.215  11.852  1.00  0.70           C  
ATOM   1706  ND1 HIS A 107     -10.742  59.251  12.520  1.00  0.70           N  
ATOM   1707  CD2 HIS A 107     -12.029  57.509  12.793  1.00  0.70           C  
ATOM   1708  CE1 HIS A 107     -10.994  59.160  13.812  1.00  0.70           C  
ATOM   1709  NE2 HIS A 107     -11.777  58.115  14.010  1.00  0.70           N  
ATOM   1710  H   HIS A 107     -13.615  56.913   9.966  1.00  0.70           H  
ATOM   1711  HA  HIS A 107     -12.616  59.696  10.079  1.00  0.70           H  
ATOM   1712 1HB  HIS A 107     -11.294  56.995  10.133  1.00  0.70           H  
ATOM   1713 2HB  HIS A 107     -10.355  58.476  10.002  1.00  0.70           H  
ATOM   1714  HD1 HIS A 107     -10.183  59.972  12.103  1.00  0.70           H  
ATOM   1715  HD2 HIS A 107     -12.668  56.635  12.736  1.00  0.70           H  
ATOM   1716  HE1 HIS A 107     -10.574  59.887  14.507  1.00  0.70           H  
ATOM   1717  N   GLN A 108     -12.570  58.094   7.252  1.00  0.69           N  
ATOM   1718  CA  GLN A 108     -12.232  58.199   5.829  1.00  0.69           C  
ATOM   1719  C   GLN A 108     -10.726  58.398   5.604  1.00  0.69           C  
ATOM   1720  O   GLN A 108     -10.338  59.373   4.959  1.00  0.69           O  
ATOM   1721  CB  GLN A 108     -12.943  59.389   5.164  1.00  0.69           C  
ATOM   1722  CG  GLN A 108     -14.468  59.343   5.090  1.00  0.69           C  
ATOM   1723  CD  GLN A 108     -14.999  58.320   4.102  1.00  0.69           C  
ATOM   1724  OE1 GLN A 108     -14.791  58.421   2.884  1.00  0.69           O  
ATOM   1725  NE2 GLN A 108     -15.721  57.349   4.622  1.00  0.69           N  
ATOM   1726  H   GLN A 108     -13.140  57.301   7.544  1.00  0.69           H  
ATOM   1727  HA  GLN A 108     -12.549  57.283   5.331  1.00  0.69           H  
ATOM   1728 1HB  GLN A 108     -12.678  60.306   5.686  1.00  0.69           H  
ATOM   1729 2HB  GLN A 108     -12.576  59.490   4.144  1.00  0.69           H  
ATOM   1730 1HG  GLN A 108     -14.853  59.086   6.081  1.00  0.69           H  
ATOM   1731 2HG  GLN A 108     -14.835  60.323   4.795  1.00  0.69           H  
ATOM   1732 1HE2 GLN A 108     -16.114  56.641   4.038  1.00  0.69           H  
ATOM   1733 2HE2 GLN A 108     -15.883  57.337   5.634  1.00  0.69           H  
ATOM   1734  N   PRO A 109      -9.855  57.497   6.082  1.00  0.68           N  
ATOM   1735  CA  PRO A 109      -8.410  57.613   5.980  1.00  0.68           C  
ATOM   1736  C   PRO A 109      -7.918  57.508   4.543  1.00  0.68           C  
ATOM   1737  O   PRO A 109      -8.490  56.754   3.755  1.00  0.68           O  
ATOM   1738  CB  PRO A 109      -7.955  56.415   6.804  1.00  0.68           C  
ATOM   1739  CG  PRO A 109      -9.126  55.438   6.769  1.00  0.68           C  
ATOM   1740  CD  PRO A 109     -10.332  56.269   6.748  1.00  0.68           C  
ATOM   1741  HA  PRO A 109      -8.087  58.561   6.434  1.00  0.68           H  
ATOM   1742 1HB  PRO A 109      -7.033  56.006   6.375  1.00  0.68           H  
ATOM   1743 2HB  PRO A 109      -7.712  56.737   7.825  1.00  0.68           H  
ATOM   1744 1HG  PRO A 109      -9.081  54.803   5.892  1.00  0.68           H  
ATOM   1745 2HG  PRO A 109      -9.095  54.782   7.642  1.00  0.68           H  
ATOM   1746 1HD  PRO A 109     -11.116  55.765   6.172  1.00  0.68           H  
ATOM   1747 2HD  PRO A 109     -10.629  56.453   7.782  1.00  0.68           H  
ATOM   1748  N   SER A 110      -6.825  58.221   4.211  1.00  0.66           N  
ATOM   1749  CA  SER A 110      -6.245  58.104   2.874  1.00  0.66           C  
ATOM   1750  C   SER A 110      -5.132  57.074   2.879  1.00  0.66           C  
ATOM   1751  O   SER A 110      -4.781  56.512   1.840  1.00  0.66           O  
ATOM   1752  CB  SER A 110      -5.710  59.440   2.386  1.00  0.66           C  
ATOM   1753  OG  SER A 110      -4.602  59.882   3.131  1.00  0.66           O  
ATOM   1754  H   SER A 110      -6.372  58.845   4.884  1.00  0.66           H  
ATOM   1755  HA  SER A 110      -7.021  57.774   2.184  1.00  0.66           H  
ATOM   1756 1HB  SER A 110      -5.433  59.352   1.337  1.00  0.66           H  
ATOM   1757 2HB  SER A 110      -6.505  60.181   2.451  1.00  0.66           H  
ATOM   1758  HG  SER A 110      -4.872  59.884   4.077  1.00  0.66           H  
ATOM   1759  N   VAL A 111      -4.592  56.828   4.058  1.00  0.64           N  
ATOM   1760  CA  VAL A 111      -3.527  55.863   4.220  1.00  0.64           C  
ATOM   1761  C   VAL A 111      -3.658  55.148   5.541  1.00  0.64           C  
ATOM   1762  O   VAL A 111      -3.771  55.765   6.617  1.00  0.64           O  
ATOM   1763  CB  VAL A 111      -2.161  56.532   4.115  1.00  0.64           C  
ATOM   1764  CG1 VAL A 111      -2.084  57.596   5.118  1.00  0.64           C  
ATOM   1765  CG2 VAL A 111      -1.043  55.482   4.334  1.00  0.64           C  
ATOM   1766  H   VAL A 111      -4.935  57.343   4.856  1.00  0.64           H  
ATOM   1767  HA  VAL A 111      -3.606  55.141   3.421  1.00  0.64           H  
ATOM   1768  HB  VAL A 111      -2.049  56.986   3.129  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 111      -1.120  58.090   5.064  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 111      -2.877  58.330   4.947  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 111      -2.218  57.146   6.052  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 111      -0.070  55.965   4.260  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 111      -1.145  55.035   5.320  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 111      -1.121  54.700   3.573  1.00  0.64           H  
ATOM   1775  N   LEU A 112      -3.609  53.832   5.435  1.00  0.63           N  
ATOM   1776  CA  LEU A 112      -3.773  52.986   6.584  1.00  0.63           C  
ATOM   1777  C   LEU A 112      -2.618  52.030   6.744  1.00  0.63           C  
ATOM   1778  O   LEU A 112      -2.061  51.548   5.755  1.00  0.63           O  
ATOM   1779  CB  LEU A 112      -5.073  52.190   6.443  1.00  0.63           C  
ATOM   1780  CG  LEU A 112      -6.295  52.990   6.343  1.00  0.63           C  
ATOM   1781  CD1 LEU A 112      -6.492  53.350   4.896  1.00  0.63           C  
ATOM   1782  CD2 LEU A 112      -7.453  52.179   6.864  1.00  0.63           C  
ATOM   1783  H   LEU A 112      -3.489  53.424   4.505  1.00  0.63           H  
ATOM   1784  HA  LEU A 112      -3.833  53.618   7.454  1.00  0.63           H  
ATOM   1785 1HB  LEU A 112      -5.014  51.622   5.534  1.00  0.63           H  
ATOM   1786 2HB  LEU A 112      -5.171  51.507   7.292  1.00  0.63           H  
ATOM   1787  HG  LEU A 112      -6.181  53.897   6.905  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 112      -7.365  53.942   4.788  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 112      -5.680  53.892   4.493  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 112      -6.589  52.442   4.354  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 112      -8.376  52.725   6.792  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 112      -7.522  51.296   6.271  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 112      -7.272  51.910   7.901  1.00  0.63           H  
ATOM   1794  N   LEU A 113      -2.284  51.731   7.986  1.00  0.62           N  
ATOM   1795  CA  LEU A 113      -1.281  50.720   8.259  1.00  0.62           C  
ATOM   1796  C   LEU A 113      -1.857  49.611   9.109  1.00  0.62           C  
ATOM   1797  O   LEU A 113      -2.307  49.849  10.225  1.00  0.62           O  
ATOM   1798  CB  LEU A 113      -0.088  51.315   8.974  1.00  0.62           C  
ATOM   1799  CG  LEU A 113       1.023  50.348   9.364  1.00  0.62           C  
ATOM   1800  CD1 LEU A 113       1.638  49.768   8.112  1.00  0.62           C  
ATOM   1801  CD2 LEU A 113       2.060  51.087  10.183  1.00  0.62           C  
ATOM   1802  H   LEU A 113      -2.754  52.220   8.748  1.00  0.62           H  
ATOM   1803  HA  LEU A 113      -0.944  50.299   7.319  1.00  0.62           H  
ATOM   1804 1HB  LEU A 113       0.353  52.057   8.334  1.00  0.62           H  
ATOM   1805 2HB  LEU A 113      -0.444  51.791   9.878  1.00  0.62           H  
ATOM   1806  HG  LEU A 113       0.607  49.526   9.950  1.00  0.62           H  
ATOM   1807 1HD1 LEU A 113       2.414  49.082   8.382  1.00  0.62           H  
ATOM   1808 2HD1 LEU A 113       0.884  49.245   7.555  1.00  0.62           H  
ATOM   1809 3HD1 LEU A 113       2.054  50.563   7.499  1.00  0.62           H  
ATOM   1810 1HD2 LEU A 113       2.860  50.417  10.458  1.00  0.62           H  
ATOM   1811 2HD2 LEU A 113       2.468  51.890   9.592  1.00  0.62           H  
ATOM   1812 3HD2 LEU A 113       1.592  51.489  11.080  1.00  0.62           H  
ATOM   1813  N   GLU A 114      -1.827  48.416   8.577  1.00  0.63           N  
ATOM   1814  CA  GLU A 114      -2.305  47.229   9.251  1.00  0.63           C  
ATOM   1815  C   GLU A 114      -1.102  46.426   9.707  1.00  0.63           C  
ATOM   1816  O   GLU A 114      -0.215  46.136   8.916  1.00  0.63           O  
ATOM   1817  CB  GLU A 114      -3.234  46.462   8.315  1.00  0.63           C  
ATOM   1818  CG  GLU A 114      -3.739  45.174   8.794  1.00  0.63           C  
ATOM   1819  CD  GLU A 114      -4.713  44.592   7.832  1.00  0.63           C  
ATOM   1820  OE1 GLU A 114      -4.337  44.322   6.707  1.00  0.63           O  
ATOM   1821  OE2 GLU A 114      -5.843  44.427   8.211  1.00  0.63           O  
ATOM   1822  H   GLU A 114      -1.433  48.325   7.642  1.00  0.63           H  
ATOM   1823  HA  GLU A 114      -2.871  47.525  10.132  1.00  0.63           H  
ATOM   1824 1HB  GLU A 114      -4.110  47.078   8.124  1.00  0.63           H  
ATOM   1825 2HB  GLU A 114      -2.740  46.302   7.362  1.00  0.63           H  
ATOM   1826 1HG  GLU A 114      -2.899  44.494   8.890  1.00  0.63           H  
ATOM   1827 2HG  GLU A 114      -4.183  45.294   9.772  1.00  0.63           H  
ATOM   1828  N   LEU A 115      -1.054  46.079  10.981  1.00  0.65           N  
ATOM   1829  CA  LEU A 115       0.116  45.383  11.519  1.00  0.65           C  
ATOM   1830  C   LEU A 115      -0.026  43.865  11.647  1.00  0.65           C  
ATOM   1831  O   LEU A 115       0.753  43.215  12.341  1.00  0.65           O  
ATOM   1832  CB  LEU A 115       0.528  46.031  12.836  1.00  0.65           C  
ATOM   1833  CG  LEU A 115       0.934  47.514  12.684  1.00  0.65           C  
ATOM   1834  CD1 LEU A 115       1.309  48.093  14.006  1.00  0.65           C  
ATOM   1835  CD2 LEU A 115       2.087  47.594  11.735  1.00  0.65           C  
ATOM   1836  H   LEU A 115      -1.823  46.351  11.596  1.00  0.65           H  
ATOM   1837  HA  LEU A 115       0.937  45.556  10.830  1.00  0.65           H  
ATOM   1838 1HB  LEU A 115      -0.300  45.975  13.532  1.00  0.65           H  
ATOM   1839 2HB  LEU A 115       1.376  45.483  13.254  1.00  0.65           H  
ATOM   1840  HG  LEU A 115       0.086  48.091  12.294  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 115       1.591  49.137  13.884  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 115       0.480  48.020  14.678  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 115       2.149  47.530  14.405  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 115       2.376  48.617  11.626  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 115       2.926  47.021  12.128  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 115       1.790  47.190  10.768  1.00  0.65           H  
ATOM   1847  N   GLY A 116      -1.015  43.307  10.968  1.00  0.67           N  
ATOM   1848  CA  GLY A 116      -1.213  41.862  10.921  1.00  0.67           C  
ATOM   1849  C   GLY A 116      -2.446  41.559  10.095  1.00  0.67           C  
ATOM   1850  O   GLY A 116      -3.462  42.239  10.218  1.00  0.67           O  
ATOM   1851  H   GLY A 116      -1.629  43.904  10.432  1.00  0.67           H  
ATOM   1852 1HA  GLY A 116      -0.340  41.382  10.474  1.00  0.67           H  
ATOM   1853 2HA  GLY A 116      -1.332  41.468  11.930  1.00  0.67           H  
ATOM   1854  N   ALA A 117      -2.365  40.508   9.278  1.00  0.69           N  
ATOM   1855  CA  ALA A 117      -3.472  40.153   8.404  1.00  0.69           C  
ATOM   1856  C   ALA A 117      -3.978  38.732   8.578  1.00  0.69           C  
ATOM   1857  O   ALA A 117      -5.129  38.445   8.218  1.00  0.69           O  
ATOM   1858  CB  ALA A 117      -3.036  40.363   6.984  1.00  0.69           C  
ATOM   1859  H   ALA A 117      -1.502  39.963   9.243  1.00  0.69           H  
ATOM   1860  HA  ALA A 117      -4.302  40.826   8.623  1.00  0.69           H  
ATOM   1861 1HB  ALA A 117      -3.856  40.158   6.313  1.00  0.69           H  
ATOM   1862 2HB  ALA A 117      -2.744  41.378   6.892  1.00  0.69           H  
ATOM   1863 3HB  ALA A 117      -2.199  39.702   6.748  1.00  0.69           H  
ATOM   1864  N   TYR A 118      -3.134  37.832   9.094  1.00  0.70           N  
ATOM   1865  CA  TYR A 118      -3.500  36.418   9.285  1.00  0.70           C  
ATOM   1866  C   TYR A 118      -3.787  35.675   7.975  1.00  0.70           C  
ATOM   1867  O   TYR A 118      -2.995  34.836   7.544  1.00  0.70           O  
ATOM   1868  CB  TYR A 118      -4.696  36.331  10.260  1.00  0.70           C  
ATOM   1869  CG  TYR A 118      -5.215  34.938  10.553  1.00  0.70           C  
ATOM   1870  CD1 TYR A 118      -4.483  34.100  11.354  1.00  0.70           C  
ATOM   1871  CD2 TYR A 118      -6.457  34.527  10.065  1.00  0.70           C  
ATOM   1872  CE1 TYR A 118      -4.962  32.856  11.662  1.00  0.70           C  
ATOM   1873  CE2 TYR A 118      -6.940  33.277  10.378  1.00  0.70           C  
ATOM   1874  CZ  TYR A 118      -6.192  32.443  11.179  1.00  0.70           C  
ATOM   1875  OH  TYR A 118      -6.663  31.202  11.514  1.00  0.70           O  
ATOM   1876  H   TYR A 118      -2.184  38.126   9.344  1.00  0.70           H  
ATOM   1877  HA  TYR A 118      -2.650  35.919   9.752  1.00  0.70           H  
ATOM   1878 1HB  TYR A 118      -4.404  36.780  11.210  1.00  0.70           H  
ATOM   1879 2HB  TYR A 118      -5.537  36.897   9.904  1.00  0.70           H  
ATOM   1880  HD1 TYR A 118      -3.520  34.424  11.744  1.00  0.70           H  
ATOM   1881  HD2 TYR A 118      -7.047  35.199   9.446  1.00  0.70           H  
ATOM   1882  HE1 TYR A 118      -4.369  32.205  12.294  1.00  0.70           H  
ATOM   1883  HE2 TYR A 118      -7.909  32.961  10.007  1.00  0.70           H  
ATOM   1884  HH  TYR A 118      -7.252  30.898  10.819  1.00  0.70           H  
ATOM   1885  N   CYS A 119      -4.935  35.959   7.371  1.00  0.70           N  
ATOM   1886  CA  CYS A 119      -5.296  35.360   6.091  1.00  0.70           C  
ATOM   1887  C   CYS A 119      -5.643  36.412   5.047  1.00  0.70           C  
ATOM   1888  O   CYS A 119      -5.797  36.079   3.875  1.00  0.70           O  
ATOM   1889  CB  CYS A 119      -6.480  34.404   6.229  1.00  0.70           C  
ATOM   1890  SG  CYS A 119      -8.090  35.194   6.601  1.00  0.70           S  
ATOM   1891  H   CYS A 119      -5.520  36.663   7.801  1.00  0.70           H  
ATOM   1892  HA  CYS A 119      -4.442  34.788   5.725  1.00  0.70           H  
ATOM   1893 1HB  CYS A 119      -6.591  33.835   5.305  1.00  0.70           H  
ATOM   1894 2HB  CYS A 119      -6.268  33.684   7.022  1.00  0.70           H  
ATOM   1895  HG  CYS A 119      -8.799  34.070   6.615  1.00  0.70           H  
ATOM   1896  N   GLY A 120      -5.734  37.679   5.465  1.00  0.69           N  
ATOM   1897  CA  GLY A 120      -6.121  38.764   4.566  1.00  0.69           C  
ATOM   1898  C   GLY A 120      -7.566  39.245   4.683  1.00  0.69           C  
ATOM   1899  O   GLY A 120      -7.940  40.215   4.022  1.00  0.69           O  
ATOM   1900  H   GLY A 120      -5.539  37.897   6.438  1.00  0.69           H  
ATOM   1901 1HA  GLY A 120      -5.471  39.610   4.759  1.00  0.69           H  
ATOM   1902 2HA  GLY A 120      -5.938  38.455   3.539  1.00  0.69           H  
ATOM   1903  N   TYR A 121      -8.363  38.632   5.554  1.00  0.68           N  
ATOM   1904  CA  TYR A 121      -9.759  39.039   5.737  1.00  0.68           C  
ATOM   1905  C   TYR A 121      -9.856  40.534   6.019  1.00  0.68           C  
ATOM   1906  O   TYR A 121     -10.597  41.260   5.354  1.00  0.68           O  
ATOM   1907  CB  TYR A 121     -10.361  38.274   6.915  1.00  0.68           C  
ATOM   1908  CG  TYR A 121     -11.790  38.637   7.297  1.00  0.68           C  
ATOM   1909  CD1 TYR A 121     -12.860  38.101   6.616  1.00  0.68           C  
ATOM   1910  CD2 TYR A 121     -12.016  39.495   8.345  1.00  0.68           C  
ATOM   1911  CE1 TYR A 121     -14.154  38.411   6.974  1.00  0.68           C  
ATOM   1912  CE2 TYR A 121     -13.308  39.812   8.709  1.00  0.68           C  
ATOM   1913  CZ  TYR A 121     -14.381  39.275   8.029  1.00  0.68           C  
ATOM   1914  OH  TYR A 121     -15.683  39.610   8.402  1.00  0.68           O  
ATOM   1915  H   TYR A 121      -8.006  37.843   6.073  1.00  0.68           H  
ATOM   1916  HA  TYR A 121     -10.313  38.822   4.822  1.00  0.68           H  
ATOM   1917 1HB  TYR A 121     -10.342  37.217   6.693  1.00  0.68           H  
ATOM   1918 2HB  TYR A 121      -9.736  38.419   7.794  1.00  0.68           H  
ATOM   1919  HD1 TYR A 121     -12.688  37.437   5.808  1.00  0.68           H  
ATOM   1920  HD2 TYR A 121     -11.172  39.915   8.889  1.00  0.68           H  
ATOM   1921  HE1 TYR A 121     -14.994  37.976   6.432  1.00  0.68           H  
ATOM   1922  HE2 TYR A 121     -13.487  40.484   9.548  1.00  0.68           H  
ATOM   1923  HH  TYR A 121     -16.288  38.824   8.288  1.00  0.68           H  
ATOM   1924  N   SER A 122      -9.084  40.999   7.002  1.00  0.67           N  
ATOM   1925  CA  SER A 122      -9.100  42.404   7.377  1.00  0.67           C  
ATOM   1926  C   SER A 122      -8.608  43.303   6.252  1.00  0.67           C  
ATOM   1927  O   SER A 122      -9.158  44.383   6.041  1.00  0.67           O  
ATOM   1928  CB  SER A 122      -8.276  42.631   8.636  1.00  0.67           C  
ATOM   1929  OG  SER A 122      -8.868  42.015   9.763  1.00  0.67           O  
ATOM   1930  H   SER A 122      -8.486  40.358   7.500  1.00  0.67           H  
ATOM   1931  HA  SER A 122     -10.126  42.677   7.589  1.00  0.67           H  
ATOM   1932 1HB  SER A 122      -7.273  42.225   8.483  1.00  0.67           H  
ATOM   1933 2HB  SER A 122      -8.164  43.701   8.816  1.00  0.67           H  
ATOM   1934  HG  SER A 122      -8.132  41.840  10.386  1.00  0.67           H  
ATOM   1935  N   ALA A 123      -7.577  42.868   5.518  1.00  0.66           N  
ATOM   1936  CA  ALA A 123      -7.046  43.697   4.438  1.00  0.66           C  
ATOM   1937  C   ALA A 123      -8.115  43.944   3.390  1.00  0.66           C  
ATOM   1938  O   ALA A 123      -8.252  45.054   2.871  1.00  0.66           O  
ATOM   1939  CB  ALA A 123      -5.834  43.047   3.786  1.00  0.66           C  
ATOM   1940  H   ALA A 123      -7.167  41.968   5.714  1.00  0.66           H  
ATOM   1941  HA  ALA A 123      -6.756  44.651   4.868  1.00  0.66           H  
ATOM   1942 1HB  ALA A 123      -5.449  43.697   3.000  1.00  0.66           H  
ATOM   1943 2HB  ALA A 123      -5.059  42.891   4.540  1.00  0.66           H  
ATOM   1944 3HB  ALA A 123      -6.124  42.088   3.355  1.00  0.66           H  
ATOM   1945  N   VAL A 124      -8.920  42.916   3.119  1.00  0.65           N  
ATOM   1946  CA  VAL A 124      -9.994  43.028   2.148  1.00  0.65           C  
ATOM   1947  C   VAL A 124     -11.143  43.879   2.706  1.00  0.65           C  
ATOM   1948  O   VAL A 124     -11.679  44.742   1.996  1.00  0.65           O  
ATOM   1949  CB  VAL A 124     -10.470  41.628   1.707  1.00  0.65           C  
ATOM   1950  CG1 VAL A 124     -11.689  41.746   0.811  1.00  0.65           C  
ATOM   1951  CG2 VAL A 124      -9.341  40.919   0.942  1.00  0.65           C  
ATOM   1952  H   VAL A 124      -8.752  42.018   3.578  1.00  0.65           H  
ATOM   1953  HA  VAL A 124      -9.601  43.529   1.270  1.00  0.65           H  
ATOM   1954  HB  VAL A 124     -10.731  41.045   2.584  1.00  0.65           H  
ATOM   1955 1HG1 VAL A 124     -12.021  40.752   0.505  1.00  0.65           H  
ATOM   1956 2HG1 VAL A 124     -12.488  42.241   1.349  1.00  0.65           H  
ATOM   1957 3HG1 VAL A 124     -11.424  42.328  -0.067  1.00  0.65           H  
ATOM   1958 1HG2 VAL A 124      -9.683  39.938   0.639  1.00  0.65           H  
ATOM   1959 2HG2 VAL A 124      -9.078  41.494   0.062  1.00  0.65           H  
ATOM   1960 3HG2 VAL A 124      -8.465  40.818   1.583  1.00  0.65           H  
ATOM   1961  N   ARG A 125     -11.527  43.657   3.982  1.00  0.65           N  
ATOM   1962  CA  ARG A 125     -12.604  44.461   4.574  1.00  0.65           C  
ATOM   1963  C   ARG A 125     -12.252  45.928   4.607  1.00  0.65           C  
ATOM   1964  O   ARG A 125     -13.100  46.792   4.395  1.00  0.65           O  
ATOM   1965  CB  ARG A 125     -12.862  44.181   6.046  1.00  0.65           C  
ATOM   1966  CG  ARG A 125     -13.497  42.926   6.500  1.00  0.65           C  
ATOM   1967  CD  ARG A 125     -13.801  43.088   7.944  1.00  0.65           C  
ATOM   1968  NE  ARG A 125     -12.595  43.082   8.751  1.00  0.65           N  
ATOM   1969  CZ  ARG A 125     -12.055  44.194   9.271  1.00  0.65           C  
ATOM   1970  NH1 ARG A 125     -12.618  45.360   9.049  1.00  0.65           N  
ATOM   1971  NH2 ARG A 125     -10.942  44.160   9.992  1.00  0.65           N  
ATOM   1972  H   ARG A 125     -11.075  42.924   4.531  1.00  0.65           H  
ATOM   1973  HA  ARG A 125     -13.508  44.324   3.999  1.00  0.65           H  
ATOM   1974 1HB  ARG A 125     -11.909  44.235   6.569  1.00  0.65           H  
ATOM   1975 2HB  ARG A 125     -13.479  44.992   6.442  1.00  0.65           H  
ATOM   1976 1HG  ARG A 125     -14.418  42.753   5.978  1.00  0.65           H  
ATOM   1977 2HG  ARG A 125     -12.813  42.093   6.374  1.00  0.65           H  
ATOM   1978 1HD  ARG A 125     -14.301  44.052   8.093  1.00  0.65           H  
ATOM   1979 2HD  ARG A 125     -14.460  42.301   8.283  1.00  0.65           H  
ATOM   1980  HE  ARG A 125     -12.138  42.196   8.927  1.00  0.65           H  
ATOM   1981 1HH1 ARG A 125     -13.484  45.466   8.485  1.00  0.65           H  
ATOM   1982 2HH1 ARG A 125     -12.195  46.183   9.430  1.00  0.65           H  
ATOM   1983 1HH2 ARG A 125     -10.434  43.287  10.161  1.00  0.65           H  
ATOM   1984 2HH2 ARG A 125     -10.568  45.034  10.318  1.00  0.65           H  
ATOM   1985  N   MET A 126     -10.996  46.207   4.915  1.00  0.66           N  
ATOM   1986  CA  MET A 126     -10.526  47.560   5.028  1.00  0.66           C  
ATOM   1987  C   MET A 126     -10.398  48.214   3.676  1.00  0.66           C  
ATOM   1988  O   MET A 126     -10.942  49.290   3.454  1.00  0.66           O  
ATOM   1989  CB  MET A 126      -9.214  47.515   5.804  1.00  0.66           C  
ATOM   1990  CG  MET A 126      -8.556  48.772   6.171  1.00  0.66           C  
ATOM   1991  SD  MET A 126      -7.170  48.425   7.262  1.00  0.66           S  
ATOM   1992  CE  MET A 126      -7.958  47.482   8.548  1.00  0.66           C  
ATOM   1993  H   MET A 126     -10.340  45.452   5.103  1.00  0.66           H  
ATOM   1994  HA  MET A 126     -11.260  48.117   5.596  1.00  0.66           H  
ATOM   1995 1HB  MET A 126      -9.387  46.972   6.727  1.00  0.66           H  
ATOM   1996 2HB  MET A 126      -8.495  46.924   5.235  1.00  0.66           H  
ATOM   1997 1HG  MET A 126      -8.173  49.236   5.260  1.00  0.66           H  
ATOM   1998 2HG  MET A 126      -9.201  49.462   6.644  1.00  0.66           H  
ATOM   1999 1HE  MET A 126      -7.216  47.198   9.271  1.00  0.66           H  
ATOM   2000 2HE  MET A 126      -8.733  48.075   9.027  1.00  0.66           H  
ATOM   2001 3HE  MET A 126      -8.396  46.575   8.121  1.00  0.66           H  
ATOM   2002  N   ALA A 127      -9.745  47.536   2.735  1.00  0.67           N  
ATOM   2003  CA  ALA A 127      -9.511  48.096   1.415  1.00  0.67           C  
ATOM   2004  C   ALA A 127     -10.797  48.431   0.664  1.00  0.67           C  
ATOM   2005  O   ALA A 127     -10.890  49.472   0.007  1.00  0.67           O  
ATOM   2006  CB  ALA A 127      -8.696  47.129   0.617  1.00  0.67           C  
ATOM   2007  H   ALA A 127      -9.345  46.621   2.939  1.00  0.67           H  
ATOM   2008  HA  ALA A 127      -8.939  49.003   1.535  1.00  0.67           H  
ATOM   2009 1HB  ALA A 127      -8.471  47.555  -0.358  1.00  0.67           H  
ATOM   2010 2HB  ALA A 127      -7.776  46.930   1.150  1.00  0.67           H  
ATOM   2011 3HB  ALA A 127      -9.254  46.199   0.495  1.00  0.67           H  
ATOM   2012  N   ARG A 128     -11.828  47.594   0.798  1.00  0.69           N  
ATOM   2013  CA  ARG A 128     -13.083  47.848   0.093  1.00  0.69           C  
ATOM   2014  C   ARG A 128     -13.778  49.131   0.568  1.00  0.69           C  
ATOM   2015  O   ARG A 128     -14.680  49.630  -0.108  1.00  0.69           O  
ATOM   2016  CB  ARG A 128     -14.070  46.707   0.267  1.00  0.69           C  
ATOM   2017  CG  ARG A 128     -14.574  46.608   1.624  1.00  0.69           C  
ATOM   2018  CD  ARG A 128     -15.508  45.531   1.872  1.00  0.69           C  
ATOM   2019  NE  ARG A 128     -15.899  45.522   3.291  1.00  0.69           N  
ATOM   2020  CZ  ARG A 128     -16.980  44.857   3.770  1.00  0.69           C  
ATOM   2021  NH1 ARG A 128     -17.735  44.203   2.915  1.00  0.69           N  
ATOM   2022  NH2 ARG A 128     -17.311  44.839   5.060  1.00  0.69           N  
ATOM   2023  H   ARG A 128     -11.734  46.740   1.354  1.00  0.69           H  
ATOM   2024  HA  ARG A 128     -12.860  47.946  -0.968  1.00  0.69           H  
ATOM   2025 1HB  ARG A 128     -14.914  46.834  -0.405  1.00  0.69           H  
ATOM   2026 2HB  ARG A 128     -13.582  45.760   0.024  1.00  0.69           H  
ATOM   2027 1HG  ARG A 128     -13.728  46.458   2.227  1.00  0.69           H  
ATOM   2028 2HG  ARG A 128     -15.069  47.523   1.886  1.00  0.69           H  
ATOM   2029 1HD  ARG A 128     -16.402  45.665   1.266  1.00  0.69           H  
ATOM   2030 2HD  ARG A 128     -15.037  44.579   1.633  1.00  0.69           H  
ATOM   2031  HE  ARG A 128     -15.273  46.039   3.943  1.00  0.69           H  
ATOM   2032 1HH1 ARG A 128     -17.502  44.219   1.935  1.00  0.69           H  
ATOM   2033 2HH1 ARG A 128     -18.550  43.700   3.239  1.00  0.69           H  
ATOM   2034 1HH2 ARG A 128     -16.783  45.347   5.788  1.00  0.69           H  
ATOM   2035 2HH2 ARG A 128     -18.127  44.335   5.359  1.00  0.69           H  
ATOM   2036  N   LEU A 129     -13.411  49.635   1.752  1.00  0.72           N  
ATOM   2037  CA  LEU A 129     -14.029  50.821   2.317  1.00  0.72           C  
ATOM   2038  C   LEU A 129     -13.191  52.065   2.115  1.00  0.72           C  
ATOM   2039  O   LEU A 129     -13.528  53.136   2.629  1.00  0.72           O  
ATOM   2040  CB  LEU A 129     -14.249  50.632   3.810  1.00  0.72           C  
ATOM   2041  CG  LEU A 129     -15.145  49.498   4.192  1.00  0.72           C  
ATOM   2042  CD1 LEU A 129     -15.220  49.420   5.662  1.00  0.72           C  
ATOM   2043  CD2 LEU A 129     -16.509  49.689   3.577  1.00  0.72           C  
ATOM   2044  H   LEU A 129     -12.639  49.219   2.274  1.00  0.72           H  
ATOM   2045  HA  LEU A 129     -14.990  50.972   1.829  1.00  0.72           H  
ATOM   2046 1HB  LEU A 129     -13.279  50.432   4.261  1.00  0.72           H  
ATOM   2047 2HB  LEU A 129     -14.650  51.551   4.235  1.00  0.72           H  
ATOM   2048  HG  LEU A 129     -14.720  48.574   3.847  1.00  0.72           H  
ATOM   2049 1HD1 LEU A 129     -15.849  48.588   5.905  1.00  0.72           H  
ATOM   2050 2HD1 LEU A 129     -14.221  49.257   6.065  1.00  0.72           H  
ATOM   2051 3HD1 LEU A 129     -15.635  50.331   6.077  1.00  0.72           H  
ATOM   2052 1HD2 LEU A 129     -17.153  48.853   3.860  1.00  0.72           H  
ATOM   2053 2HD2 LEU A 129     -16.937  50.620   3.936  1.00  0.72           H  
ATOM   2054 3HD2 LEU A 129     -16.416  49.726   2.490  1.00  0.72           H  
ATOM   2055  N   LEU A 130     -12.088  51.943   1.392  1.00  0.74           N  
ATOM   2056  CA  LEU A 130     -11.228  53.093   1.234  1.00  0.74           C  
ATOM   2057  C   LEU A 130     -11.584  53.862  -0.029  1.00  0.74           C  
ATOM   2058  O   LEU A 130     -11.897  53.272  -1.072  1.00  0.74           O  
ATOM   2059  CB  LEU A 130      -9.781  52.649   1.188  1.00  0.74           C  
ATOM   2060  CG  LEU A 130      -9.322  51.873   2.325  1.00  0.74           C  
ATOM   2061  CD1 LEU A 130      -7.842  51.537   2.118  1.00  0.74           C  
ATOM   2062  CD2 LEU A 130      -9.633  52.621   3.599  1.00  0.74           C  
ATOM   2063  H   LEU A 130     -11.828  51.053   0.966  1.00  0.74           H  
ATOM   2064  HA  LEU A 130     -11.361  53.753   2.090  1.00  0.74           H  
ATOM   2065 1HB  LEU A 130      -9.620  52.061   0.296  1.00  0.74           H  
ATOM   2066 2HB  LEU A 130      -9.179  53.520   1.152  1.00  0.74           H  
ATOM   2067  HG  LEU A 130      -9.839  50.962   2.339  1.00  0.74           H  
ATOM   2068 1HD1 LEU A 130      -7.506  50.919   2.942  1.00  0.74           H  
ATOM   2069 2HD1 LEU A 130      -7.716  50.993   1.183  1.00  0.74           H  
ATOM   2070 3HD1 LEU A 130      -7.256  52.455   2.075  1.00  0.74           H  
ATOM   2071 1HD2 LEU A 130      -9.310  52.035   4.458  1.00  0.74           H  
ATOM   2072 2HD2 LEU A 130      -9.128  53.576   3.583  1.00  0.74           H  
ATOM   2073 3HD2 LEU A 130     -10.704  52.792   3.666  1.00  0.74           H  
ATOM   2074  N   SER A 131     -11.505  55.185   0.052  1.00  0.75           N  
ATOM   2075  CA  SER A 131     -11.820  56.031  -1.087  1.00  0.75           C  
ATOM   2076  C   SER A 131     -10.771  55.836  -2.190  1.00  0.75           C  
ATOM   2077  O   SER A 131      -9.663  55.381  -1.894  1.00  0.75           O  
ATOM   2078  CB  SER A 131     -11.849  57.478  -0.625  1.00  0.75           C  
ATOM   2079  OG  SER A 131     -10.568  57.915  -0.285  1.00  0.75           O  
ATOM   2080  H   SER A 131     -11.245  55.611   0.933  1.00  0.75           H  
ATOM   2081  HA  SER A 131     -12.807  55.747  -1.435  1.00  0.75           H  
ATOM   2082 1HB  SER A 131     -12.260  58.119  -1.393  1.00  0.75           H  
ATOM   2083 2HB  SER A 131     -12.501  57.558   0.245  1.00  0.75           H  
ATOM   2084  HG  SER A 131     -10.098  58.026  -1.125  1.00  0.75           H  
ATOM   2085  N   PRO A 132     -11.074  56.145  -3.461  1.00  0.74           N  
ATOM   2086  CA  PRO A 132     -10.138  56.070  -4.559  1.00  0.74           C  
ATOM   2087  C   PRO A 132      -8.902  56.882  -4.243  1.00  0.74           C  
ATOM   2088  O   PRO A 132      -8.992  57.984  -3.704  1.00  0.74           O  
ATOM   2089  CB  PRO A 132     -10.936  56.680  -5.715  1.00  0.74           C  
ATOM   2090  CG  PRO A 132     -12.379  56.394  -5.369  1.00  0.74           C  
ATOM   2091  CD  PRO A 132     -12.449  56.541  -3.866  1.00  0.74           C  
ATOM   2092  HA  PRO A 132      -9.882  55.020  -4.756  1.00  0.74           H  
ATOM   2093 1HB  PRO A 132     -10.717  57.756  -5.796  1.00  0.74           H  
ATOM   2094 2HB  PRO A 132     -10.626  56.221  -6.665  1.00  0.74           H  
ATOM   2095 1HG  PRO A 132     -13.043  57.097  -5.897  1.00  0.74           H  
ATOM   2096 2HG  PRO A 132     -12.654  55.385  -5.708  1.00  0.74           H  
ATOM   2097 1HD  PRO A 132     -12.666  57.579  -3.594  1.00  0.74           H  
ATOM   2098 2HD  PRO A 132     -13.208  55.838  -3.508  1.00  0.74           H  
ATOM   2099  N   GLY A 133      -7.748  56.325  -4.576  1.00  0.72           N  
ATOM   2100  CA  GLY A 133      -6.463  56.973  -4.343  1.00  0.72           C  
ATOM   2101  C   GLY A 133      -5.863  56.611  -2.983  1.00  0.72           C  
ATOM   2102  O   GLY A 133      -4.684  56.869  -2.739  1.00  0.72           O  
ATOM   2103  H   GLY A 133      -7.750  55.413  -5.009  1.00  0.72           H  
ATOM   2104 1HA  GLY A 133      -5.769  56.684  -5.132  1.00  0.72           H  
ATOM   2105 2HA  GLY A 133      -6.587  58.053  -4.410  1.00  0.72           H  
ATOM   2106  N   ALA A 134      -6.666  56.000  -2.107  1.00  0.69           N  
ATOM   2107  CA  ALA A 134      -6.198  55.614  -0.784  1.00  0.69           C  
ATOM   2108  C   ALA A 134      -5.357  54.362  -0.858  1.00  0.69           C  
ATOM   2109  O   ALA A 134      -5.488  53.564  -1.791  1.00  0.69           O  
ATOM   2110  CB  ALA A 134      -7.352  55.375   0.160  1.00  0.69           C  
ATOM   2111  H   ALA A 134      -7.642  55.813  -2.335  1.00  0.69           H  
ATOM   2112  HA  ALA A 134      -5.581  56.423  -0.402  1.00  0.69           H  
ATOM   2113 1HB  ALA A 134      -6.978  55.100   1.147  1.00  0.69           H  
ATOM   2114 2HB  ALA A 134      -7.963  56.274   0.238  1.00  0.69           H  
ATOM   2115 3HB  ALA A 134      -7.938  54.574  -0.251  1.00  0.69           H  
ATOM   2116  N   ARG A 135      -4.516  54.170   0.147  1.00  0.65           N  
ATOM   2117  CA  ARG A 135      -3.716  52.956   0.206  1.00  0.65           C  
ATOM   2118  C   ARG A 135      -3.589  52.337   1.582  1.00  0.65           C  
ATOM   2119  O   ARG A 135      -3.311  53.012   2.575  1.00  0.65           O  
ATOM   2120  CB  ARG A 135      -2.316  53.212  -0.310  1.00  0.65           C  
ATOM   2121  CG  ARG A 135      -1.410  51.963  -0.336  1.00  0.65           C  
ATOM   2122  CD  ARG A 135      -0.111  52.233  -0.976  1.00  0.65           C  
ATOM   2123  NE  ARG A 135       0.653  53.195  -0.217  1.00  0.65           N  
ATOM   2124  CZ  ARG A 135       1.842  53.694  -0.581  1.00  0.65           C  
ATOM   2125  NH1 ARG A 135       2.420  53.301  -1.695  1.00  0.65           N  
ATOM   2126  NH2 ARG A 135       2.418  54.581   0.184  1.00  0.65           N  
ATOM   2127  H   ARG A 135      -4.448  54.890   0.866  1.00  0.65           H  
ATOM   2128  HA  ARG A 135      -4.184  52.215  -0.444  1.00  0.65           H  
ATOM   2129 1HB  ARG A 135      -2.372  53.603  -1.325  1.00  0.65           H  
ATOM   2130 2HB  ARG A 135      -1.833  53.969   0.309  1.00  0.65           H  
ATOM   2131 1HG  ARG A 135      -1.204  51.637   0.683  1.00  0.65           H  
ATOM   2132 2HG  ARG A 135      -1.909  51.153  -0.879  1.00  0.65           H  
ATOM   2133 1HD  ARG A 135       0.464  51.308  -1.030  1.00  0.65           H  
ATOM   2134 2HD  ARG A 135      -0.267  52.629  -1.978  1.00  0.65           H  
ATOM   2135  HE  ARG A 135       0.252  53.529   0.648  1.00  0.65           H  
ATOM   2136 1HH1 ARG A 135       1.967  52.615  -2.280  1.00  0.65           H  
ATOM   2137 2HH1 ARG A 135       3.313  53.685  -1.974  1.00  0.65           H  
ATOM   2138 1HH2 ARG A 135       1.972  54.884   1.034  1.00  0.65           H  
ATOM   2139 2HH2 ARG A 135       3.330  54.972  -0.067  1.00  0.65           H  
ATOM   2140  N   LEU A 136      -3.738  51.028   1.597  1.00  0.62           N  
ATOM   2141  CA  LEU A 136      -3.512  50.210   2.760  1.00  0.62           C  
ATOM   2142  C   LEU A 136      -2.176  49.494   2.683  1.00  0.62           C  
ATOM   2143  O   LEU A 136      -1.899  48.792   1.708  1.00  0.62           O  
ATOM   2144  CB  LEU A 136      -4.631  49.180   2.906  1.00  0.62           C  
ATOM   2145  CG  LEU A 136      -4.418  48.164   4.007  1.00  0.62           C  
ATOM   2146  CD1 LEU A 136      -4.385  48.871   5.311  1.00  0.62           C  
ATOM   2147  CD2 LEU A 136      -5.545  47.150   3.982  1.00  0.62           C  
ATOM   2148  H   LEU A 136      -4.011  50.554   0.737  1.00  0.62           H  
ATOM   2149  HA  LEU A 136      -3.505  50.850   3.641  1.00  0.62           H  
ATOM   2150 1HB  LEU A 136      -5.554  49.698   3.119  1.00  0.62           H  
ATOM   2151 2HB  LEU A 136      -4.741  48.650   1.965  1.00  0.62           H  
ATOM   2152  HG  LEU A 136      -3.460  47.649   3.870  1.00  0.62           H  
ATOM   2153 1HD1 LEU A 136      -4.235  48.153   6.103  1.00  0.62           H  
ATOM   2154 2HD1 LEU A 136      -3.577  49.581   5.321  1.00  0.62           H  
ATOM   2155 3HD1 LEU A 136      -5.311  49.383   5.441  1.00  0.62           H  
ATOM   2156 1HD2 LEU A 136      -5.376  46.439   4.790  1.00  0.62           H  
ATOM   2157 2HD2 LEU A 136      -6.497  47.649   4.126  1.00  0.62           H  
ATOM   2158 3HD2 LEU A 136      -5.560  46.624   3.036  1.00  0.62           H  
ATOM   2159  N   ILE A 137      -1.349  49.689   3.692  1.00  0.61           N  
ATOM   2160  CA  ILE A 137      -0.089  48.986   3.789  1.00  0.61           C  
ATOM   2161  C   ILE A 137      -0.256  47.975   4.901  1.00  0.61           C  
ATOM   2162  O   ILE A 137      -0.683  48.339   5.992  1.00  0.61           O  
ATOM   2163  CB  ILE A 137       1.103  49.906   4.105  1.00  0.61           C  
ATOM   2164  CG1 ILE A 137       1.284  50.947   3.004  1.00  0.61           C  
ATOM   2165  CG2 ILE A 137       2.383  49.052   4.220  1.00  0.61           C  
ATOM   2166  CD1 ILE A 137       2.306  51.993   3.344  1.00  0.61           C  
ATOM   2167  H   ILE A 137      -1.619  50.327   4.440  1.00  0.61           H  
ATOM   2168  HA  ILE A 137       0.111  48.457   2.861  1.00  0.61           H  
ATOM   2169  HB  ILE A 137       0.922  50.435   5.042  1.00  0.61           H  
ATOM   2170 1HG1 ILE A 137       1.590  50.447   2.085  1.00  0.61           H  
ATOM   2171 2HG1 ILE A 137       0.330  51.446   2.827  1.00  0.61           H  
ATOM   2172 1HG2 ILE A 137       3.227  49.686   4.439  1.00  0.61           H  
ATOM   2173 2HG2 ILE A 137       2.270  48.317   5.018  1.00  0.61           H  
ATOM   2174 3HG2 ILE A 137       2.551  48.537   3.271  1.00  0.61           H  
ATOM   2175 1HD1 ILE A 137       2.380  52.698   2.523  1.00  0.61           H  
ATOM   2176 2HD1 ILE A 137       1.999  52.515   4.253  1.00  0.61           H  
ATOM   2177 3HD1 ILE A 137       3.275  51.522   3.505  1.00  0.61           H  
ATOM   2178  N   THR A 138       0.024  46.724   4.609  1.00  0.61           N  
ATOM   2179  CA  THR A 138      -0.113  45.659   5.584  1.00  0.61           C  
ATOM   2180  C   THR A 138       1.225  45.022   5.904  1.00  0.61           C  
ATOM   2181  O   THR A 138       1.973  44.664   4.998  1.00  0.61           O  
ATOM   2182  CB  THR A 138      -1.056  44.575   5.055  1.00  0.61           C  
ATOM   2183  OG1 THR A 138      -2.375  45.113   4.836  1.00  0.61           O  
ATOM   2184  CG2 THR A 138      -1.127  43.410   5.966  1.00  0.61           C  
ATOM   2185  H   THR A 138       0.347  46.503   3.669  1.00  0.61           H  
ATOM   2186  HA  THR A 138      -0.523  46.073   6.499  1.00  0.61           H  
ATOM   2187  HB  THR A 138      -0.669  44.257   4.131  1.00  0.61           H  
ATOM   2188  HG1 THR A 138      -2.961  44.910   5.618  1.00  0.61           H  
ATOM   2189 1HG2 THR A 138      -1.777  42.688   5.501  1.00  0.61           H  
ATOM   2190 2HG2 THR A 138      -0.139  42.975   6.107  1.00  0.61           H  
ATOM   2191 3HG2 THR A 138      -1.531  43.717   6.932  1.00  0.61           H  
ATOM   2192  N   ILE A 139       1.508  44.862   7.185  1.00  0.62           N  
ATOM   2193  CA  ILE A 139       2.716  44.209   7.647  1.00  0.62           C  
ATOM   2194  C   ILE A 139       2.401  42.866   8.285  1.00  0.62           C  
ATOM   2195  O   ILE A 139       1.572  42.776   9.186  1.00  0.62           O  
ATOM   2196  CB  ILE A 139       3.504  45.085   8.639  1.00  0.62           C  
ATOM   2197  CG1 ILE A 139       3.983  46.388   7.941  1.00  0.62           C  
ATOM   2198  CG2 ILE A 139       4.664  44.297   9.207  1.00  0.62           C  
ATOM   2199  CD1 ILE A 139       4.619  47.409   8.887  1.00  0.62           C  
ATOM   2200  H   ILE A 139       0.851  45.216   7.868  1.00  0.62           H  
ATOM   2201  HA  ILE A 139       3.359  44.030   6.791  1.00  0.62           H  
ATOM   2202  HB  ILE A 139       2.850  45.384   9.448  1.00  0.62           H  
ATOM   2203 1HG1 ILE A 139       4.705  46.122   7.185  1.00  0.62           H  
ATOM   2204 2HG1 ILE A 139       3.130  46.858   7.453  1.00  0.62           H  
ATOM   2205 1HG2 ILE A 139       5.210  44.905   9.904  1.00  0.62           H  
ATOM   2206 2HG2 ILE A 139       4.298  43.409   9.718  1.00  0.62           H  
ATOM   2207 3HG2 ILE A 139       5.314  43.991   8.397  1.00  0.62           H  
ATOM   2208 1HD1 ILE A 139       4.927  48.286   8.326  1.00  0.62           H  
ATOM   2209 2HD1 ILE A 139       3.912  47.706   9.641  1.00  0.62           H  
ATOM   2210 3HD1 ILE A 139       5.485  46.968   9.366  1.00  0.62           H  
ATOM   2211  N   GLU A 140       3.069  41.829   7.806  1.00  0.65           N  
ATOM   2212  CA  GLU A 140       2.879  40.477   8.319  1.00  0.65           C  
ATOM   2213  C   GLU A 140       4.255  39.836   8.452  1.00  0.65           C  
ATOM   2214  O   GLU A 140       5.081  39.915   7.548  1.00  0.65           O  
ATOM   2215  CB  GLU A 140       1.922  39.680   7.416  1.00  0.65           C  
ATOM   2216  CG  GLU A 140       1.611  38.228   7.856  1.00  0.65           C  
ATOM   2217  CD  GLU A 140       0.828  38.082   9.195  1.00  0.65           C  
ATOM   2218  OE1 GLU A 140      -0.260  38.649   9.357  1.00  0.65           O  
ATOM   2219  OE2 GLU A 140       1.337  37.390  10.052  1.00  0.65           O  
ATOM   2220  H   GLU A 140       3.720  42.001   7.034  1.00  0.65           H  
ATOM   2221  HA  GLU A 140       2.440  40.537   9.316  1.00  0.65           H  
ATOM   2222 1HB  GLU A 140       0.972  40.213   7.338  1.00  0.65           H  
ATOM   2223 2HB  GLU A 140       2.345  39.628   6.412  1.00  0.65           H  
ATOM   2224 1HG  GLU A 140       1.016  37.769   7.067  1.00  0.65           H  
ATOM   2225 2HG  GLU A 140       2.536  37.677   7.917  1.00  0.65           H  
ATOM   2226  N   ILE A 141       4.531  39.249   9.607  1.00  0.69           N  
ATOM   2227  CA  ILE A 141       5.862  38.717   9.868  1.00  0.69           C  
ATOM   2228  C   ILE A 141       6.051  37.305   9.330  1.00  0.69           C  
ATOM   2229  O   ILE A 141       7.161  36.777   9.318  1.00  0.69           O  
ATOM   2230  CB  ILE A 141       6.134  38.711  11.374  1.00  0.69           C  
ATOM   2231  CG1 ILE A 141       5.264  37.673  12.095  1.00  0.69           C  
ATOM   2232  CG2 ILE A 141       5.767  40.080  11.894  1.00  0.69           C  
ATOM   2233  CD1 ILE A 141       5.647  37.472  13.549  1.00  0.69           C  
ATOM   2234  H   ILE A 141       3.810  39.190  10.316  1.00  0.69           H  
ATOM   2235  HA  ILE A 141       6.590  39.365   9.388  1.00  0.69           H  
ATOM   2236  HB  ILE A 141       7.186  38.498  11.564  1.00  0.69           H  
ATOM   2237 1HG1 ILE A 141       4.223  37.985  12.039  1.00  0.69           H  
ATOM   2238 2HG1 ILE A 141       5.362  36.713  11.596  1.00  0.69           H  
ATOM   2239 1HG2 ILE A 141       5.955  40.135  12.967  1.00  0.69           H  
ATOM   2240 2HG2 ILE A 141       6.341  40.807  11.385  1.00  0.69           H  
ATOM   2241 3HG2 ILE A 141       4.713  40.273  11.697  1.00  0.69           H  
ATOM   2242 1HD1 ILE A 141       4.994  36.723  13.996  1.00  0.69           H  
ATOM   2243 2HD1 ILE A 141       6.681  37.131  13.604  1.00  0.69           H  
ATOM   2244 3HD1 ILE A 141       5.551  38.407  14.094  1.00  0.69           H  
ATOM   2245  N   ASN A 142       4.952  36.696   8.917  1.00  0.72           N  
ATOM   2246  CA  ASN A 142       4.918  35.345   8.393  1.00  0.72           C  
ATOM   2247  C   ASN A 142       4.710  35.340   6.864  1.00  0.72           C  
ATOM   2248  O   ASN A 142       3.602  35.619   6.405  1.00  0.72           O  
ATOM   2249  CB  ASN A 142       3.840  34.575   9.123  1.00  0.72           C  
ATOM   2250  CG  ASN A 142       3.694  33.162   8.692  1.00  0.72           C  
ATOM   2251  OD1 ASN A 142       3.843  32.829   7.506  1.00  0.72           O  
ATOM   2252  ND2 ASN A 142       3.401  32.298   9.635  1.00  0.72           N  
ATOM   2253  H   ASN A 142       4.084  37.213   8.978  1.00  0.72           H  
ATOM   2254  HA  ASN A 142       5.854  34.862   8.647  1.00  0.72           H  
ATOM   2255 1HB  ASN A 142       4.062  34.588  10.191  1.00  0.72           H  
ATOM   2256 2HB  ASN A 142       2.887  35.086   8.996  1.00  0.72           H  
ATOM   2257 1HD2 ASN A 142       3.287  31.329   9.409  1.00  0.72           H  
ATOM   2258 2HD2 ASN A 142       3.286  32.608  10.580  1.00  0.72           H  
ATOM   2259  N   PRO A 143       5.745  35.037   6.048  1.00  0.74           N  
ATOM   2260  CA  PRO A 143       5.705  35.024   4.593  1.00  0.74           C  
ATOM   2261  C   PRO A 143       4.634  34.102   4.004  1.00  0.74           C  
ATOM   2262  O   PRO A 143       4.198  34.309   2.871  1.00  0.74           O  
ATOM   2263  CB  PRO A 143       7.090  34.478   4.228  1.00  0.74           C  
ATOM   2264  CG  PRO A 143       7.974  34.826   5.390  1.00  0.74           C  
ATOM   2265  CD  PRO A 143       7.082  34.726   6.601  1.00  0.74           C  
ATOM   2266  HA  PRO A 143       5.581  36.052   4.227  1.00  0.74           H  
ATOM   2267 1HB  PRO A 143       7.022  33.386   4.056  1.00  0.74           H  
ATOM   2268 2HB  PRO A 143       7.430  34.927   3.286  1.00  0.74           H  
ATOM   2269 1HG  PRO A 143       8.813  34.117   5.438  1.00  0.74           H  
ATOM   2270 2HG  PRO A 143       8.419  35.815   5.268  1.00  0.74           H  
ATOM   2271 1HD  PRO A 143       7.108  33.713   7.034  1.00  0.74           H  
ATOM   2272 2HD  PRO A 143       7.417  35.496   7.294  1.00  0.74           H  
ATOM   2273  N   ASP A 144       4.215  33.069   4.747  1.00  0.74           N  
ATOM   2274  CA  ASP A 144       3.211  32.168   4.195  1.00  0.74           C  
ATOM   2275  C   ASP A 144       1.867  32.837   4.342  1.00  0.74           C  
ATOM   2276  O   ASP A 144       1.049  32.830   3.421  1.00  0.74           O  
ATOM   2277  CB  ASP A 144       3.234  30.809   4.891  1.00  0.74           C  
ATOM   2278  CG  ASP A 144       4.524  30.030   4.610  1.00  0.74           C  
ATOM   2279  OD1 ASP A 144       5.254  30.410   3.719  1.00  0.74           O  
ATOM   2280  OD2 ASP A 144       4.767  29.068   5.294  1.00  0.74           O  
ATOM   2281  H   ASP A 144       4.528  32.929   5.699  1.00  0.74           H  
ATOM   2282  HA  ASP A 144       3.410  32.014   3.137  1.00  0.74           H  
ATOM   2283 1HB  ASP A 144       3.124  30.937   5.964  1.00  0.74           H  
ATOM   2284 2HB  ASP A 144       2.388  30.215   4.546  1.00  0.74           H  
ATOM   2285  N   CYS A 145       1.658  33.473   5.491  1.00  0.73           N  
ATOM   2286  CA  CYS A 145       0.403  34.178   5.711  1.00  0.73           C  
ATOM   2287  C   CYS A 145       0.322  35.321   4.718  1.00  0.73           C  
ATOM   2288  O   CYS A 145      -0.743  35.618   4.168  1.00  0.73           O  
ATOM   2289  CB  CYS A 145       0.299  34.711   7.127  1.00  0.73           C  
ATOM   2290  SG  CYS A 145       0.082  33.447   8.375  1.00  0.73           S  
ATOM   2291  H   CYS A 145       2.388  33.447   6.209  1.00  0.73           H  
ATOM   2292  HA  CYS A 145      -0.427  33.495   5.539  1.00  0.73           H  
ATOM   2293 1HB  CYS A 145       1.205  35.259   7.362  1.00  0.73           H  
ATOM   2294 2HB  CYS A 145      -0.528  35.414   7.202  1.00  0.73           H  
ATOM   2295  HG  CYS A 145      -1.225  33.249   8.129  1.00  0.73           H  
ATOM   2296  N   ALA A 146       1.464  35.969   4.473  1.00  0.70           N  
ATOM   2297  CA  ALA A 146       1.523  37.052   3.513  1.00  0.70           C  
ATOM   2298  C   ALA A 146       1.178  36.567   2.109  1.00  0.70           C  
ATOM   2299  O   ALA A 146       0.438  37.231   1.387  1.00  0.70           O  
ATOM   2300  CB  ALA A 146       2.891  37.663   3.513  1.00  0.70           C  
ATOM   2301  H   ALA A 146       2.306  35.704   4.986  1.00  0.70           H  
ATOM   2302  HA  ALA A 146       0.794  37.806   3.810  1.00  0.70           H  
ATOM   2303 1HB  ALA A 146       2.921  38.495   2.813  1.00  0.70           H  
ATOM   2304 2HB  ALA A 146       3.118  38.013   4.521  1.00  0.70           H  
ATOM   2305 3HB  ALA A 146       3.614  36.915   3.217  1.00  0.70           H  
ATOM   2306  N   ALA A 147       1.690  35.385   1.728  1.00  0.68           N  
ATOM   2307  CA  ALA A 147       1.388  34.815   0.418  1.00  0.68           C  
ATOM   2308  C   ALA A 147      -0.106  34.543   0.291  1.00  0.68           C  
ATOM   2309  O   ALA A 147      -0.721  34.829  -0.744  1.00  0.68           O  
ATOM   2310  CB  ALA A 147       2.175  33.531   0.223  1.00  0.68           C  
ATOM   2311  H   ALA A 147       2.334  34.882   2.337  1.00  0.68           H  
ATOM   2312  HA  ALA A 147       1.673  35.536  -0.345  1.00  0.68           H  
ATOM   2313 1HB  ALA A 147       1.963  33.118  -0.760  1.00  0.68           H  
ATOM   2314 2HB  ALA A 147       3.241  33.745   0.309  1.00  0.68           H  
ATOM   2315 3HB  ALA A 147       1.892  32.812   0.988  1.00  0.68           H  
ATOM   2316  N   ILE A 148      -0.701  34.045   1.373  1.00  0.65           N  
ATOM   2317  CA  ILE A 148      -2.128  33.780   1.426  1.00  0.65           C  
ATOM   2318  C   ILE A 148      -2.914  35.060   1.296  1.00  0.65           C  
ATOM   2319  O   ILE A 148      -3.865  35.141   0.511  1.00  0.65           O  
ATOM   2320  CB  ILE A 148      -2.489  33.032   2.716  1.00  0.65           C  
ATOM   2321  CG1 ILE A 148      -1.907  31.619   2.633  1.00  0.65           C  
ATOM   2322  CG2 ILE A 148      -3.982  33.078   2.977  1.00  0.65           C  
ATOM   2323  CD1 ILE A 148      -1.940  30.889   3.913  1.00  0.65           C  
ATOM   2324  H   ILE A 148      -0.127  33.814   2.188  1.00  0.65           H  
ATOM   2325  HA  ILE A 148      -2.380  33.144   0.581  1.00  0.65           H  
ATOM   2326  HB  ILE A 148      -1.990  33.508   3.550  1.00  0.65           H  
ATOM   2327 1HG1 ILE A 148      -2.465  31.045   1.902  1.00  0.65           H  
ATOM   2328 2HG1 ILE A 148      -0.873  31.687   2.303  1.00  0.65           H  
ATOM   2329 1HG2 ILE A 148      -4.217  32.550   3.904  1.00  0.65           H  
ATOM   2330 2HG2 ILE A 148      -4.309  34.113   3.059  1.00  0.65           H  
ATOM   2331 3HG2 ILE A 148      -4.477  32.630   2.174  1.00  0.65           H  
ATOM   2332 1HD1 ILE A 148      -1.512  29.912   3.784  1.00  0.65           H  
ATOM   2333 2HD1 ILE A 148      -1.369  31.436   4.663  1.00  0.65           H  
ATOM   2334 3HD1 ILE A 148      -2.963  30.805   4.223  1.00  0.65           H  
ATOM   2335  N   THR A 149      -2.472  36.074   2.031  1.00  0.63           N  
ATOM   2336  CA  THR A 149      -3.092  37.373   2.011  1.00  0.63           C  
ATOM   2337  C   THR A 149      -3.051  37.933   0.605  1.00  0.63           C  
ATOM   2338  O   THR A 149      -4.070  38.398   0.107  1.00  0.63           O  
ATOM   2339  CB  THR A 149      -2.369  38.332   2.973  1.00  0.63           C  
ATOM   2340  OG1 THR A 149      -2.458  37.828   4.313  1.00  0.63           O  
ATOM   2341  CG2 THR A 149      -2.961  39.736   2.896  1.00  0.63           C  
ATOM   2342  H   THR A 149      -1.688  35.924   2.657  1.00  0.63           H  
ATOM   2343  HA  THR A 149      -4.131  37.271   2.316  1.00  0.63           H  
ATOM   2344  HB  THR A 149      -1.331  38.387   2.700  1.00  0.63           H  
ATOM   2345  HG1 THR A 149      -2.013  36.943   4.345  1.00  0.63           H  
ATOM   2346 1HG2 THR A 149      -2.424  40.393   3.578  1.00  0.63           H  
ATOM   2347 2HG2 THR A 149      -2.870  40.104   1.886  1.00  0.63           H  
ATOM   2348 3HG2 THR A 149      -3.981  39.721   3.153  1.00  0.63           H  
ATOM   2349  N   GLN A 150      -1.902  37.844  -0.073  1.00  0.61           N  
ATOM   2350  CA  GLN A 150      -1.818  38.389  -1.421  1.00  0.61           C  
ATOM   2351  C   GLN A 150      -2.802  37.687  -2.334  1.00  0.61           C  
ATOM   2352  O   GLN A 150      -3.504  38.335  -3.104  1.00  0.61           O  
ATOM   2353  CB  GLN A 150      -0.415  38.202  -2.013  1.00  0.61           C  
ATOM   2354  CG  GLN A 150      -0.184  38.916  -3.384  1.00  0.61           C  
ATOM   2355  CD  GLN A 150      -0.155  40.466  -3.302  1.00  0.61           C  
ATOM   2356  OE1 GLN A 150       0.672  41.006  -2.557  1.00  0.61           O  
ATOM   2357  NE2 GLN A 150      -1.001  41.177  -4.061  1.00  0.61           N  
ATOM   2358  H   GLN A 150      -1.077  37.443   0.371  1.00  0.61           H  
ATOM   2359  HA  GLN A 150      -2.071  39.444  -1.402  1.00  0.61           H  
ATOM   2360 1HB  GLN A 150       0.338  38.517  -1.307  1.00  0.61           H  
ATOM   2361 2HB  GLN A 150      -0.252  37.135  -2.178  1.00  0.61           H  
ATOM   2362 1HG  GLN A 150       0.765  38.581  -3.793  1.00  0.61           H  
ATOM   2363 2HG  GLN A 150      -0.999  38.635  -4.062  1.00  0.61           H  
ATOM   2364 1HE2 GLN A 150      -0.985  42.173  -4.030  1.00  0.61           H  
ATOM   2365 2HE2 GLN A 150      -1.677  40.726  -4.700  1.00  0.61           H  
ATOM   2366  N   ARG A 151      -2.934  36.368  -2.202  1.00  0.60           N  
ATOM   2367  CA  ARG A 151      -3.857  35.661  -3.075  1.00  0.60           C  
ATOM   2368  C   ARG A 151      -5.302  36.077  -2.804  1.00  0.60           C  
ATOM   2369  O   ARG A 151      -6.075  36.276  -3.744  1.00  0.60           O  
ATOM   2370  CB  ARG A 151      -3.665  34.160  -2.925  1.00  0.60           C  
ATOM   2371  CG  ARG A 151      -2.324  33.683  -3.499  1.00  0.60           C  
ATOM   2372  CD  ARG A 151      -2.035  32.241  -3.264  1.00  0.60           C  
ATOM   2373  NE  ARG A 151      -2.888  31.353  -4.054  1.00  0.60           N  
ATOM   2374  CZ  ARG A 151      -2.986  30.020  -3.864  1.00  0.60           C  
ATOM   2375  NH1 ARG A 151      -2.303  29.441  -2.902  1.00  0.60           N  
ATOM   2376  NH2 ARG A 151      -3.763  29.295  -4.647  1.00  0.60           N  
ATOM   2377  H   ARG A 151      -2.347  35.851  -1.543  1.00  0.60           H  
ATOM   2378  HA  ARG A 151      -3.615  35.925  -4.104  1.00  0.60           H  
ATOM   2379 1HB  ARG A 151      -3.689  33.896  -1.866  1.00  0.60           H  
ATOM   2380 2HB  ARG A 151      -4.472  33.623  -3.422  1.00  0.60           H  
ATOM   2381 1HG  ARG A 151      -2.323  33.853  -4.575  1.00  0.60           H  
ATOM   2382 2HG  ARG A 151      -1.522  34.264  -3.051  1.00  0.60           H  
ATOM   2383 1HD  ARG A 151      -0.999  32.041  -3.533  1.00  0.60           H  
ATOM   2384 2HD  ARG A 151      -2.177  32.015  -2.210  1.00  0.60           H  
ATOM   2385  HE  ARG A 151      -3.426  31.762  -4.807  1.00  0.60           H  
ATOM   2386 1HH1 ARG A 151      -1.705  29.994  -2.303  1.00  0.60           H  
ATOM   2387 2HH1 ARG A 151      -2.377  28.443  -2.760  1.00  0.60           H  
ATOM   2388 1HH2 ARG A 151      -4.283  29.738  -5.392  1.00  0.60           H  
ATOM   2389 2HH2 ARG A 151      -3.835  28.298  -4.502  1.00  0.60           H  
ATOM   2390  N   MET A 152      -5.658  36.265  -1.530  1.00  0.59           N  
ATOM   2391  CA  MET A 152      -7.005  36.695  -1.156  1.00  0.59           C  
ATOM   2392  C   MET A 152      -7.302  38.118  -1.646  1.00  0.59           C  
ATOM   2393  O   MET A 152      -8.369  38.392  -2.199  1.00  0.59           O  
ATOM   2394  CB  MET A 152      -7.156  36.597   0.346  1.00  0.59           C  
ATOM   2395  CG  MET A 152      -8.507  36.839   0.845  1.00  0.59           C  
ATOM   2396  SD  MET A 152      -8.591  36.590   2.576  1.00  0.59           S  
ATOM   2397  CE  MET A 152      -8.378  34.803   2.643  1.00  0.59           C  
ATOM   2398  H   MET A 152      -4.975  36.078  -0.791  1.00  0.59           H  
ATOM   2399  HA  MET A 152      -7.722  36.023  -1.626  1.00  0.59           H  
ATOM   2400 1HB  MET A 152      -6.834  35.612   0.681  1.00  0.59           H  
ATOM   2401 2HB  MET A 152      -6.492  37.325   0.824  1.00  0.59           H  
ATOM   2402 1HG  MET A 152      -8.790  37.853   0.627  1.00  0.59           H  
ATOM   2403 2HG  MET A 152      -9.206  36.163   0.360  1.00  0.59           H  
ATOM   2404 1HE  MET A 152      -8.425  34.466   3.672  1.00  0.59           H  
ATOM   2405 2HE  MET A 152      -9.155  34.320   2.071  1.00  0.59           H  
ATOM   2406 3HE  MET A 152      -7.404  34.542   2.223  1.00  0.59           H  
ATOM   2407  N   VAL A 153      -6.325  39.004  -1.472  1.00  0.58           N  
ATOM   2408  CA  VAL A 153      -6.363  40.397  -1.908  1.00  0.58           C  
ATOM   2409  C   VAL A 153      -6.500  40.499  -3.429  1.00  0.58           C  
ATOM   2410  O   VAL A 153      -7.280  41.315  -3.951  1.00  0.58           O  
ATOM   2411  CB  VAL A 153      -5.089  41.092  -1.372  1.00  0.58           C  
ATOM   2412  CG1 VAL A 153      -4.853  42.404  -1.957  1.00  0.58           C  
ATOM   2413  CG2 VAL A 153      -5.243  41.301   0.157  1.00  0.58           C  
ATOM   2414  H   VAL A 153      -5.480  38.692  -1.000  1.00  0.58           H  
ATOM   2415  HA  VAL A 153      -7.228  40.871  -1.449  1.00  0.58           H  
ATOM   2416  HB  VAL A 153      -4.236  40.460  -1.596  1.00  0.58           H  
ATOM   2417 1HG1 VAL A 153      -3.938  42.814  -1.537  1.00  0.58           H  
ATOM   2418 2HG1 VAL A 153      -4.743  42.288  -3.029  1.00  0.58           H  
ATOM   2419 3HG1 VAL A 153      -5.648  43.039  -1.741  1.00  0.58           H  
ATOM   2420 1HG2 VAL A 153      -4.343  41.763   0.550  1.00  0.58           H  
ATOM   2421 2HG2 VAL A 153      -6.101  41.948   0.349  1.00  0.58           H  
ATOM   2422 3HG2 VAL A 153      -5.402  40.346   0.648  1.00  0.58           H  
ATOM   2423  N   ASP A 154      -5.752  39.664  -4.164  1.00  0.57           N  
ATOM   2424  CA  ASP A 154      -5.877  39.682  -5.612  1.00  0.57           C  
ATOM   2425  C   ASP A 154      -7.230  39.126  -6.026  1.00  0.57           C  
ATOM   2426  O   ASP A 154      -7.927  39.728  -6.843  1.00  0.57           O  
ATOM   2427  CB  ASP A 154      -4.803  38.812  -6.292  1.00  0.57           C  
ATOM   2428  CG  ASP A 154      -3.363  39.360  -6.219  1.00  0.57           C  
ATOM   2429  OD1 ASP A 154      -3.180  40.487  -5.827  1.00  0.57           O  
ATOM   2430  OD2 ASP A 154      -2.460  38.646  -6.600  1.00  0.57           O  
ATOM   2431  H   ASP A 154      -5.093  39.030  -3.716  1.00  0.57           H  
ATOM   2432  HA  ASP A 154      -5.798  40.704  -5.966  1.00  0.57           H  
ATOM   2433 1HB  ASP A 154      -4.808  37.823  -5.822  1.00  0.57           H  
ATOM   2434 2HB  ASP A 154      -5.068  38.671  -7.338  1.00  0.57           H  
ATOM   2435  N   PHE A 155      -7.644  38.024  -5.396  1.00  0.57           N  
ATOM   2436  CA  PHE A 155      -8.895  37.356  -5.722  1.00  0.57           C  
ATOM   2437  C   PHE A 155     -10.048  38.327  -5.559  1.00  0.57           C  
ATOM   2438  O   PHE A 155     -10.904  38.432  -6.432  1.00  0.57           O  
ATOM   2439  CB  PHE A 155      -9.131  36.161  -4.812  1.00  0.57           C  
ATOM   2440  CG  PHE A 155     -10.270  35.344  -5.188  1.00  0.57           C  
ATOM   2441  CD1 PHE A 155     -10.092  34.289  -6.048  1.00  0.57           C  
ATOM   2442  CD2 PHE A 155     -11.505  35.624  -4.739  1.00  0.57           C  
ATOM   2443  CE1 PHE A 155     -11.138  33.509  -6.408  1.00  0.57           C  
ATOM   2444  CE2 PHE A 155     -12.556  34.864  -5.109  1.00  0.57           C  
ATOM   2445  CZ  PHE A 155     -12.366  33.793  -5.937  1.00  0.57           C  
ATOM   2446  H   PHE A 155      -7.042  37.584  -4.701  1.00  0.57           H  
ATOM   2447  HA  PHE A 155      -8.857  37.022  -6.759  1.00  0.57           H  
ATOM   2448 1HB  PHE A 155      -8.247  35.528  -4.814  1.00  0.57           H  
ATOM   2449 2HB  PHE A 155      -9.279  36.503  -3.789  1.00  0.57           H  
ATOM   2450  HD1 PHE A 155      -9.091  34.074  -6.424  1.00  0.57           H  
ATOM   2451  HD2 PHE A 155     -11.633  36.469  -4.093  1.00  0.57           H  
ATOM   2452  HE1 PHE A 155     -10.994  32.659  -7.074  1.00  0.57           H  
ATOM   2453  HE2 PHE A 155     -13.546  35.109  -4.754  1.00  0.57           H  
ATOM   2454  HZ  PHE A 155     -13.188  33.172  -6.236  1.00  0.57           H  
ATOM   2455  N   ALA A 156     -10.046  39.040  -4.429  1.00  0.58           N  
ATOM   2456  CA  ALA A 156     -11.039  40.032  -4.036  1.00  0.58           C  
ATOM   2457  C   ALA A 156     -11.117  41.227  -4.970  1.00  0.58           C  
ATOM   2458  O   ALA A 156     -12.097  41.970  -4.927  1.00  0.58           O  
ATOM   2459  CB  ALA A 156     -10.720  40.543  -2.651  1.00  0.58           C  
ATOM   2460  H   ALA A 156      -9.293  38.869  -3.762  1.00  0.58           H  
ATOM   2461  HA  ALA A 156     -12.014  39.547  -4.038  1.00  0.58           H  
ATOM   2462 1HB  ALA A 156     -11.470  41.259  -2.341  1.00  0.58           H  
ATOM   2463 2HB  ALA A 156     -10.691  39.719  -1.944  1.00  0.58           H  
ATOM   2464 3HB  ALA A 156      -9.753  41.015  -2.674  1.00  0.58           H  
ATOM   2465  N   GLY A 157     -10.061  41.470  -5.753  1.00  0.58           N  
ATOM   2466  CA  GLY A 157     -10.012  42.626  -6.623  1.00  0.58           C  
ATOM   2467  C   GLY A 157      -9.676  43.912  -5.877  1.00  0.58           C  
ATOM   2468  O   GLY A 157     -10.048  44.995  -6.329  1.00  0.58           O  
ATOM   2469  H   GLY A 157      -9.287  40.811  -5.799  1.00  0.58           H  
ATOM   2470 1HA  GLY A 157      -9.268  42.447  -7.399  1.00  0.58           H  
ATOM   2471 2HA  GLY A 157     -10.970  42.744  -7.122  1.00  0.58           H  
ATOM   2472  N   VAL A 158      -8.989  43.816  -4.731  1.00  0.59           N  
ATOM   2473  CA  VAL A 158      -8.689  45.028  -3.968  1.00  0.59           C  
ATOM   2474  C   VAL A 158      -7.194  45.335  -3.968  1.00  0.59           C  
ATOM   2475  O   VAL A 158      -6.745  46.276  -3.314  1.00  0.59           O  
ATOM   2476  CB  VAL A 158      -9.163  44.905  -2.508  1.00  0.59           C  
ATOM   2477  CG1 VAL A 158     -10.674  44.683  -2.424  1.00  0.59           C  
ATOM   2478  CG2 VAL A 158      -8.430  43.833  -1.843  1.00  0.59           C  
ATOM   2479  H   VAL A 158      -8.659  42.907  -4.394  1.00  0.59           H  
ATOM   2480  HA  VAL A 158      -9.213  45.868  -4.423  1.00  0.59           H  
ATOM   2481  HB  VAL A 158      -8.958  45.840  -2.002  1.00  0.59           H  
ATOM   2482 1HG1 VAL A 158     -10.976  44.630  -1.372  1.00  0.59           H  
ATOM   2483 2HG1 VAL A 158     -11.190  45.510  -2.908  1.00  0.59           H  
ATOM   2484 3HG1 VAL A 158     -10.935  43.749  -2.924  1.00  0.59           H  
ATOM   2485 1HG2 VAL A 158      -8.729  43.767  -0.812  1.00  0.59           H  
ATOM   2486 2HG2 VAL A 158      -8.612  42.897  -2.342  1.00  0.59           H  
ATOM   2487 3HG2 VAL A 158      -7.408  44.089  -1.904  1.00  0.59           H  
ATOM   2488  N   LYS A 159      -6.426  44.561  -4.735  1.00  0.59           N  
ATOM   2489  CA  LYS A 159      -4.966  44.690  -4.793  1.00  0.59           C  
ATOM   2490  C   LYS A 159      -4.461  46.065  -5.186  1.00  0.59           C  
ATOM   2491  O   LYS A 159      -3.392  46.480  -4.754  1.00  0.59           O  
ATOM   2492  CB  LYS A 159      -4.399  43.690  -5.807  1.00  0.59           C  
ATOM   2493  CG  LYS A 159      -4.754  44.010  -7.278  1.00  0.59           C  
ATOM   2494  CD  LYS A 159      -4.189  42.999  -8.248  1.00  0.59           C  
ATOM   2495  CE  LYS A 159      -4.627  43.304  -9.699  1.00  0.59           C  
ATOM   2496  NZ  LYS A 159      -4.080  44.619 -10.230  1.00  0.59           N  
ATOM   2497  H   LYS A 159      -6.868  43.824  -5.267  1.00  0.59           H  
ATOM   2498  HA  LYS A 159      -4.563  44.473  -3.808  1.00  0.59           H  
ATOM   2499 1HB  LYS A 159      -3.314  43.664  -5.726  1.00  0.59           H  
ATOM   2500 2HB  LYS A 159      -4.757  42.694  -5.575  1.00  0.59           H  
ATOM   2501 1HG  LYS A 159      -5.836  44.066  -7.399  1.00  0.59           H  
ATOM   2502 2HG  LYS A 159      -4.325  44.964  -7.552  1.00  0.59           H  
ATOM   2503 1HD  LYS A 159      -3.101  43.013  -8.190  1.00  0.59           H  
ATOM   2504 2HD  LYS A 159      -4.533  42.001  -7.970  1.00  0.59           H  
ATOM   2505 1HE  LYS A 159      -4.278  42.498 -10.340  1.00  0.59           H  
ATOM   2506 2HE  LYS A 159      -5.716  43.340  -9.737  1.00  0.59           H  
ATOM   2507 1HZ  LYS A 159      -4.397  44.755 -11.173  1.00  0.59           H  
ATOM   2508 2HZ  LYS A 159      -4.400  45.435  -9.666  1.00  0.59           H  
ATOM   2509 3HZ  LYS A 159      -3.079  44.600 -10.215  1.00  0.59           H  
ATOM   2510  N   ASP A 160      -5.255  46.823  -5.918  1.00  0.60           N  
ATOM   2511  CA  ASP A 160      -4.826  48.132  -6.369  1.00  0.60           C  
ATOM   2512  C   ASP A 160      -4.687  49.112  -5.203  1.00  0.60           C  
ATOM   2513  O   ASP A 160      -4.035  50.149  -5.329  1.00  0.60           O  
ATOM   2514  CB  ASP A 160      -5.785  48.637  -7.436  1.00  0.60           C  
ATOM   2515  CG  ASP A 160      -5.668  47.772  -8.720  1.00  0.60           C  
ATOM   2516  OD1 ASP A 160      -4.718  47.002  -8.815  1.00  0.60           O  
ATOM   2517  OD2 ASP A 160      -6.512  47.865  -9.566  1.00  0.60           O  
ATOM   2518  H   ASP A 160      -6.153  46.464  -6.204  1.00  0.60           H  
ATOM   2519  HA  ASP A 160      -3.843  48.025  -6.829  1.00  0.60           H  
ATOM   2520 1HB  ASP A 160      -6.810  48.593  -7.062  1.00  0.60           H  
ATOM   2521 2HB  ASP A 160      -5.559  49.676  -7.677  1.00  0.60           H  
ATOM   2522  N   LYS A 161      -5.337  48.792  -4.079  1.00  0.60           N  
ATOM   2523  CA  LYS A 161      -5.312  49.616  -2.885  1.00  0.60           C  
ATOM   2524  C   LYS A 161      -4.508  48.969  -1.756  1.00  0.60           C  
ATOM   2525  O   LYS A 161      -4.524  49.490  -0.639  1.00  0.60           O  
ATOM   2526  CB  LYS A 161      -6.738  49.862  -2.386  1.00  0.60           C  
ATOM   2527  CG  LYS A 161      -7.637  50.651  -3.330  1.00  0.60           C  
ATOM   2528  CD  LYS A 161      -9.048  50.813  -2.739  1.00  0.60           C  
ATOM   2529  CE  LYS A 161      -9.981  51.550  -3.696  1.00  0.60           C  
ATOM   2530  NZ  LYS A 161     -11.389  51.597  -3.194  1.00  0.60           N  
ATOM   2531  H   LYS A 161      -5.846  47.911  -4.023  1.00  0.60           H  
ATOM   2532  HA  LYS A 161      -4.847  50.573  -3.126  1.00  0.60           H  
ATOM   2533 1HB  LYS A 161      -7.218  48.899  -2.194  1.00  0.60           H  
ATOM   2534 2HB  LYS A 161      -6.700  50.403  -1.440  1.00  0.60           H  
ATOM   2535 1HG  LYS A 161      -7.202  51.645  -3.487  1.00  0.60           H  
ATOM   2536 2HG  LYS A 161      -7.701  50.142  -4.289  1.00  0.60           H  
ATOM   2537 1HD  LYS A 161      -9.471  49.833  -2.502  1.00  0.60           H  
ATOM   2538 2HD  LYS A 161      -8.984  51.387  -1.820  1.00  0.60           H  
ATOM   2539 1HE  LYS A 161      -9.624  52.573  -3.831  1.00  0.60           H  
ATOM   2540 2HE  LYS A 161      -9.969  51.039  -4.656  1.00  0.60           H  
ATOM   2541 1HZ  LYS A 161     -11.965  52.082  -3.854  1.00  0.60           H  
ATOM   2542 2HZ  LYS A 161     -11.739  50.660  -3.067  1.00  0.60           H  
ATOM   2543 3HZ  LYS A 161     -11.447  52.096  -2.295  1.00  0.60           H  
ATOM   2544  N   VAL A 162      -3.868  47.809  -2.005  1.00  0.60           N  
ATOM   2545  CA  VAL A 162      -3.180  47.108  -0.914  1.00  0.60           C  
ATOM   2546  C   VAL A 162      -1.725  46.716  -1.211  1.00  0.60           C  
ATOM   2547  O   VAL A 162      -1.433  46.023  -2.188  1.00  0.60           O  
ATOM   2548  CB  VAL A 162      -3.940  45.811  -0.533  1.00  0.60           C  
ATOM   2549  CG1 VAL A 162      -3.210  45.085   0.603  1.00  0.60           C  
ATOM   2550  CG2 VAL A 162      -5.368  46.121  -0.121  1.00  0.60           C  
ATOM   2551  H   VAL A 162      -3.835  47.421  -2.949  1.00  0.60           H  
ATOM   2552  HA  VAL A 162      -3.180  47.760  -0.047  1.00  0.60           H  
ATOM   2553  HB  VAL A 162      -3.955  45.156  -1.393  1.00  0.60           H  
ATOM   2554 1HG1 VAL A 162      -3.739  44.171   0.849  1.00  0.60           H  
ATOM   2555 2HG1 VAL A 162      -2.200  44.841   0.291  1.00  0.60           H  
ATOM   2556 3HG1 VAL A 162      -3.171  45.731   1.487  1.00  0.60           H  
ATOM   2557 1HG2 VAL A 162      -5.887  45.196   0.132  1.00  0.60           H  
ATOM   2558 2HG2 VAL A 162      -5.355  46.775   0.735  1.00  0.60           H  
ATOM   2559 3HG2 VAL A 162      -5.891  46.608  -0.936  1.00  0.60           H  
ATOM   2560  N   THR A 163      -0.827  47.106  -0.317  1.00  0.60           N  
ATOM   2561  CA  THR A 163       0.582  46.743  -0.404  1.00  0.60           C  
ATOM   2562  C   THR A 163       0.950  45.855   0.767  1.00  0.60           C  
ATOM   2563  O   THR A 163       0.725  46.229   1.916  1.00  0.60           O  
ATOM   2564  CB  THR A 163       1.484  47.991  -0.411  1.00  0.60           C  
ATOM   2565  OG1 THR A 163       1.193  48.786  -1.568  1.00  0.60           O  
ATOM   2566  CG2 THR A 163       2.956  47.617  -0.368  1.00  0.60           C  
ATOM   2567  H   THR A 163      -1.147  47.685   0.458  1.00  0.60           H  
ATOM   2568  HA  THR A 163       0.750  46.183  -1.323  1.00  0.60           H  
ATOM   2569  HB  THR A 163       1.258  48.586   0.474  1.00  0.60           H  
ATOM   2570  HG1 THR A 163       1.216  48.224  -2.351  1.00  0.60           H  
ATOM   2571 1HG2 THR A 163       3.546  48.524  -0.355  1.00  0.60           H  
ATOM   2572 2HG2 THR A 163       3.163  47.037   0.534  1.00  0.60           H  
ATOM   2573 3HG2 THR A 163       3.212  47.025  -1.244  1.00  0.60           H  
ATOM   2574  N   LEU A 164       1.506  44.684   0.488  1.00  0.61           N  
ATOM   2575  CA  LEU A 164       1.873  43.802   1.583  1.00  0.61           C  
ATOM   2576  C   LEU A 164       3.375  43.902   1.788  1.00  0.61           C  
ATOM   2577  O   LEU A 164       4.138  43.905   0.819  1.00  0.61           O  
ATOM   2578  CB  LEU A 164       1.475  42.353   1.274  1.00  0.61           C  
ATOM   2579  CG  LEU A 164      -0.001  42.126   0.886  1.00  0.61           C  
ATOM   2580  CD1 LEU A 164      -0.200  40.702   0.665  1.00  0.61           C  
ATOM   2581  CD2 LEU A 164      -0.923  42.636   1.926  1.00  0.61           C  
ATOM   2582  H   LEU A 164       1.670  44.410  -0.471  1.00  0.61           H  
ATOM   2583  HA  LEU A 164       1.376  44.122   2.498  1.00  0.61           H  
ATOM   2584 1HB  LEU A 164       2.091  41.989   0.453  1.00  0.61           H  
ATOM   2585 2HB  LEU A 164       1.685  41.743   2.154  1.00  0.61           H  
ATOM   2586  HG  LEU A 164      -0.207  42.636  -0.059  1.00  0.61           H  
ATOM   2587 1HD1 LEU A 164      -1.215  40.551   0.361  1.00  0.61           H  
ATOM   2588 2HD1 LEU A 164       0.475  40.378  -0.105  1.00  0.61           H  
ATOM   2589 3HD1 LEU A 164       0.001  40.144   1.578  1.00  0.61           H  
ATOM   2590 1HD2 LEU A 164      -1.952  42.457   1.619  1.00  0.61           H  
ATOM   2591 2HD2 LEU A 164      -0.729  42.126   2.869  1.00  0.61           H  
ATOM   2592 3HD2 LEU A 164      -0.758  43.698   2.035  1.00  0.61           H  
ATOM   2593  N   VAL A 165       3.794  43.968   3.041  1.00  0.62           N  
ATOM   2594  CA  VAL A 165       5.198  44.062   3.387  1.00  0.62           C  
ATOM   2595  C   VAL A 165       5.486  42.923   4.366  1.00  0.62           C  
ATOM   2596  O   VAL A 165       4.675  42.680   5.266  1.00  0.62           O  
ATOM   2597  CB  VAL A 165       5.484  45.420   4.048  1.00  0.62           C  
ATOM   2598  CG1 VAL A 165       6.962  45.566   4.281  1.00  0.62           C  
ATOM   2599  CG2 VAL A 165       4.883  46.540   3.219  1.00  0.62           C  
ATOM   2600  H   VAL A 165       3.105  43.998   3.783  1.00  0.62           H  
ATOM   2601  HA  VAL A 165       5.811  43.944   2.493  1.00  0.62           H  
ATOM   2602  HB  VAL A 165       5.017  45.434   5.023  1.00  0.62           H  
ATOM   2603 1HG1 VAL A 165       7.159  46.505   4.770  1.00  0.62           H  
ATOM   2604 2HG1 VAL A 165       7.325  44.753   4.885  1.00  0.62           H  
ATOM   2605 3HG1 VAL A 165       7.474  45.549   3.321  1.00  0.62           H  
ATOM   2606 1HG2 VAL A 165       5.071  47.495   3.705  1.00  0.62           H  
ATOM   2607 2HG2 VAL A 165       5.324  46.535   2.236  1.00  0.62           H  
ATOM   2608 3HG2 VAL A 165       3.808  46.387   3.131  1.00  0.62           H  
ATOM   2609  N   VAL A 166       6.591  42.203   4.177  1.00  0.64           N  
ATOM   2610  CA  VAL A 166       6.870  41.073   5.058  1.00  0.64           C  
ATOM   2611  C   VAL A 166       8.098  41.255   5.938  1.00  0.64           C  
ATOM   2612  O   VAL A 166       9.155  41.694   5.481  1.00  0.64           O  
ATOM   2613  CB  VAL A 166       6.993  39.778   4.242  1.00  0.64           C  
ATOM   2614  CG1 VAL A 166       7.319  38.591   5.144  1.00  0.64           C  
ATOM   2615  CG2 VAL A 166       5.694  39.539   3.552  1.00  0.64           C  
ATOM   2616  H   VAL A 166       7.227  42.437   3.428  1.00  0.64           H  
ATOM   2617  HA  VAL A 166       6.015  40.955   5.706  1.00  0.64           H  
ATOM   2618  HB  VAL A 166       7.796  39.876   3.515  1.00  0.64           H  
ATOM   2619 1HG1 VAL A 166       7.384  37.708   4.530  1.00  0.64           H  
ATOM   2620 2HG1 VAL A 166       8.268  38.749   5.648  1.00  0.64           H  
ATOM   2621 3HG1 VAL A 166       6.528  38.461   5.888  1.00  0.64           H  
ATOM   2622 1HG2 VAL A 166       5.755  38.622   2.970  1.00  0.64           H  
ATOM   2623 2HG2 VAL A 166       4.927  39.450   4.317  1.00  0.64           H  
ATOM   2624 3HG2 VAL A 166       5.458  40.372   2.893  1.00  0.64           H  
ATOM   2625  N   GLY A 167       7.924  40.932   7.219  1.00  0.67           N  
ATOM   2626  CA  GLY A 167       8.979  41.036   8.224  1.00  0.67           C  
ATOM   2627  C   GLY A 167       8.466  41.714   9.488  1.00  0.67           C  
ATOM   2628  O   GLY A 167       7.318  42.145   9.541  1.00  0.67           O  
ATOM   2629  H   GLY A 167       7.003  40.576   7.481  1.00  0.67           H  
ATOM   2630 1HA  GLY A 167       9.345  40.038   8.468  1.00  0.67           H  
ATOM   2631 2HA  GLY A 167       9.817  41.602   7.819  1.00  0.67           H  
ATOM   2632  N   ALA A 168       9.295  41.769  10.525  1.00  0.68           N  
ATOM   2633  CA  ALA A 168       8.876  42.376  11.787  1.00  0.68           C  
ATOM   2634  C   ALA A 168       8.509  43.840  11.624  1.00  0.68           C  
ATOM   2635  O   ALA A 168       9.254  44.624  11.018  1.00  0.68           O  
ATOM   2636  CB  ALA A 168       9.969  42.249  12.826  1.00  0.68           C  
ATOM   2637  H   ALA A 168      10.231  41.397  10.435  1.00  0.68           H  
ATOM   2638  HA  ALA A 168       8.008  41.850  12.153  1.00  0.68           H  
ATOM   2639 1HB  ALA A 168       9.627  42.680  13.765  1.00  0.68           H  
ATOM   2640 2HB  ALA A 168      10.209  41.197  12.975  1.00  0.68           H  
ATOM   2641 3HB  ALA A 168      10.865  42.781  12.486  1.00  0.68           H  
ATOM   2642  N   SER A 169       7.426  44.238  12.290  1.00  0.70           N  
ATOM   2643  CA  SER A 169       6.965  45.622  12.290  1.00  0.70           C  
ATOM   2644  C   SER A 169       7.999  46.563  12.876  1.00  0.70           C  
ATOM   2645  O   SER A 169       8.167  47.699  12.433  1.00  0.70           O  
ATOM   2646  CB  SER A 169       5.734  45.688  13.160  1.00  0.70           C  
ATOM   2647  OG  SER A 169       6.099  45.319  14.471  1.00  0.70           O  
ATOM   2648  H   SER A 169       6.874  43.543  12.776  1.00  0.70           H  
ATOM   2649  HA  SER A 169       6.743  45.925  11.270  1.00  0.70           H  
ATOM   2650 1HB  SER A 169       5.343  46.693  13.162  1.00  0.70           H  
ATOM   2651 2HB  SER A 169       4.952  45.026  12.783  1.00  0.70           H  
ATOM   2652  HG  SER A 169       5.511  45.805  15.101  1.00  0.70           H  
ATOM   2653  N   GLN A 170       8.810  46.032  13.775  1.00  0.70           N  
ATOM   2654  CA  GLN A 170       9.827  46.815  14.440  1.00  0.70           C  
ATOM   2655  C   GLN A 170      10.976  47.223  13.519  1.00  0.70           C  
ATOM   2656  O   GLN A 170      11.710  48.162  13.833  1.00  0.70           O  
ATOM   2657  CB  GLN A 170      10.317  46.070  15.675  1.00  0.70           C  
ATOM   2658  CG  GLN A 170       9.254  46.006  16.796  1.00  0.70           C  
ATOM   2659  CD  GLN A 170       9.025  47.391  17.431  1.00  0.70           C  
ATOM   2660  OE1 GLN A 170       9.998  47.992  17.904  1.00  0.70           O  
ATOM   2661  NE2 GLN A 170       7.799  47.905  17.442  1.00  0.70           N  
ATOM   2662  H   GLN A 170       8.638  45.079  14.060  1.00  0.70           H  
ATOM   2663  HA  GLN A 170       9.351  47.715  14.793  1.00  0.70           H  
ATOM   2664 1HB  GLN A 170      10.601  45.053  15.399  1.00  0.70           H  
ATOM   2665 2HB  GLN A 170      11.205  46.565  16.070  1.00  0.70           H  
ATOM   2666 1HG  GLN A 170       8.305  45.671  16.364  1.00  0.70           H  
ATOM   2667 2HG  GLN A 170       9.581  45.314  17.571  1.00  0.70           H  
ATOM   2668 1HE2 GLN A 170       7.662  48.826  17.839  1.00  0.70           H  
ATOM   2669 2HE2 GLN A 170       6.988  47.396  17.046  1.00  0.70           H  
ATOM   2670  N   ASP A 171      11.149  46.519  12.398  1.00  0.70           N  
ATOM   2671  CA  ASP A 171      12.192  46.887  11.456  1.00  0.70           C  
ATOM   2672  C   ASP A 171      11.567  47.671  10.301  1.00  0.70           C  
ATOM   2673  O   ASP A 171      12.155  48.619   9.775  1.00  0.70           O  
ATOM   2674  CB  ASP A 171      12.913  45.650  10.913  1.00  0.70           C  
ATOM   2675  CG  ASP A 171      13.626  44.837  12.006  1.00  0.70           C  
ATOM   2676  OD1 ASP A 171      14.386  45.404  12.752  1.00  0.70           O  
ATOM   2677  OD2 ASP A 171      13.440  43.643  12.036  1.00  0.70           O  
ATOM   2678  H   ASP A 171      10.516  45.759  12.163  1.00  0.70           H  
ATOM   2679  HA  ASP A 171      12.919  47.526  11.957  1.00  0.70           H  
ATOM   2680 1HB  ASP A 171      12.182  45.004  10.419  1.00  0.70           H  
ATOM   2681 2HB  ASP A 171      13.642  45.951  10.164  1.00  0.70           H  
ATOM   2682  N   ILE A 172      10.354  47.270   9.919  1.00  0.69           N  
ATOM   2683  CA  ILE A 172       9.649  47.858   8.786  1.00  0.69           C  
ATOM   2684  C   ILE A 172       9.071  49.235   9.023  1.00  0.69           C  
ATOM   2685  O   ILE A 172       9.200  50.108   8.172  1.00  0.69           O  
ATOM   2686  CB  ILE A 172       8.500  46.980   8.354  1.00  0.69           C  
ATOM   2687  CG1 ILE A 172       9.004  45.685   7.809  1.00  0.69           C  
ATOM   2688  CG2 ILE A 172       7.693  47.730   7.309  1.00  0.69           C  
ATOM   2689  CD1 ILE A 172       7.930  44.694   7.692  1.00  0.69           C  
ATOM   2690  H   ILE A 172       9.920  46.485  10.405  1.00  0.69           H  
ATOM   2691  HA  ILE A 172      10.356  47.931   7.962  1.00  0.69           H  
ATOM   2692  HB  ILE A 172       7.878  46.748   9.212  1.00  0.69           H  
ATOM   2693 1HG1 ILE A 172       9.421  45.857   6.819  1.00  0.69           H  
ATOM   2694 2HG1 ILE A 172       9.784  45.280   8.456  1.00  0.69           H  
ATOM   2695 1HG2 ILE A 172       6.861  47.122   6.994  1.00  0.69           H  
ATOM   2696 2HG2 ILE A 172       7.324  48.656   7.732  1.00  0.69           H  
ATOM   2697 3HG2 ILE A 172       8.325  47.954   6.451  1.00  0.69           H  
ATOM   2698 1HD1 ILE A 172       8.327  43.782   7.281  1.00  0.69           H  
ATOM   2699 2HD1 ILE A 172       7.539  44.511   8.683  1.00  0.69           H  
ATOM   2700 3HD1 ILE A 172       7.145  45.064   7.065  1.00  0.69           H  
ATOM   2701  N   ILE A 173       8.408  49.438  10.158  1.00  0.68           N  
ATOM   2702  CA  ILE A 173       7.778  50.718  10.419  1.00  0.68           C  
ATOM   2703  C   ILE A 173       8.643  51.964  10.134  1.00  0.68           C  
ATOM   2704  O   ILE A 173       8.214  52.797   9.338  1.00  0.68           O  
ATOM   2705  CB  ILE A 173       7.152  50.756  11.816  1.00  0.68           C  
ATOM   2706  CG1 ILE A 173       5.901  49.832  11.855  1.00  0.68           C  
ATOM   2707  CG2 ILE A 173       6.815  52.127  12.175  1.00  0.68           C  
ATOM   2708  CD1 ILE A 173       5.351  49.573  13.259  1.00  0.68           C  
ATOM   2709  H   ILE A 173       8.331  48.700  10.858  1.00  0.68           H  
ATOM   2710  HA  ILE A 173       6.924  50.775   9.758  1.00  0.68           H  
ATOM   2711  HB  ILE A 173       7.850  50.355  12.531  1.00  0.68           H  
ATOM   2712 1HG1 ILE A 173       5.119  50.297  11.263  1.00  0.68           H  
ATOM   2713 2HG1 ILE A 173       6.154  48.875  11.399  1.00  0.68           H  
ATOM   2714 1HG2 ILE A 173       6.376  52.142  13.170  1.00  0.68           H  
ATOM   2715 2HG2 ILE A 173       7.694  52.747  12.165  1.00  0.68           H  
ATOM   2716 3HG2 ILE A 173       6.112  52.481  11.445  1.00  0.68           H  
ATOM   2717 1HD1 ILE A 173       4.475  48.934  13.197  1.00  0.68           H  
ATOM   2718 2HD1 ILE A 173       6.109  49.083  13.867  1.00  0.68           H  
ATOM   2719 3HD1 ILE A 173       5.077  50.506  13.718  1.00  0.68           H  
ATOM   2720  N   PRO A 174       9.875  52.123  10.664  1.00  0.67           N  
ATOM   2721  CA  PRO A 174      10.745  53.256  10.394  1.00  0.67           C  
ATOM   2722  C   PRO A 174      11.152  53.395   8.938  1.00  0.67           C  
ATOM   2723  O   PRO A 174      11.634  54.454   8.536  1.00  0.67           O  
ATOM   2724  CB  PRO A 174      11.958  52.985  11.304  1.00  0.67           C  
ATOM   2725  CG  PRO A 174      11.905  51.521  11.588  1.00  0.67           C  
ATOM   2726  CD  PRO A 174      10.442  51.204  11.666  1.00  0.67           C  
ATOM   2727  HA  PRO A 174      10.229  54.171  10.695  1.00  0.67           H  
ATOM   2728 1HB  PRO A 174      12.878  53.271  10.779  1.00  0.67           H  
ATOM   2729 2HB  PRO A 174      11.903  53.598  12.209  1.00  0.67           H  
ATOM   2730 1HG  PRO A 174      12.411  50.964  10.787  1.00  0.67           H  
ATOM   2731 2HG  PRO A 174      12.434  51.282  12.524  1.00  0.67           H  
ATOM   2732 1HD  PRO A 174      10.330  50.158  11.476  1.00  0.67           H  
ATOM   2733 2HD  PRO A 174      10.067  51.491  12.632  1.00  0.67           H  
ATOM   2734  N   GLN A 175      11.016  52.331   8.150  1.00  0.67           N  
ATOM   2735  CA  GLN A 175      11.398  52.391   6.760  1.00  0.67           C  
ATOM   2736  C   GLN A 175      10.204  52.724   5.857  1.00  0.67           C  
ATOM   2737  O   GLN A 175      10.390  52.986   4.667  1.00  0.67           O  
ATOM   2738  CB  GLN A 175      12.021  51.058   6.345  1.00  0.67           C  
ATOM   2739  CG  GLN A 175      13.309  50.723   7.107  1.00  0.67           C  
ATOM   2740  CD  GLN A 175      13.937  49.386   6.696  1.00  0.67           C  
ATOM   2741  OE1 GLN A 175      14.486  49.239   5.595  1.00  0.67           O  
ATOM   2742  NE2 GLN A 175      13.849  48.407   7.577  1.00  0.67           N  
ATOM   2743  H   GLN A 175      10.591  51.468   8.478  1.00  0.67           H  
ATOM   2744  HA  GLN A 175      12.143  53.176   6.638  1.00  0.67           H  
ATOM   2745 1HB  GLN A 175      11.302  50.254   6.524  1.00  0.67           H  
ATOM   2746 2HB  GLN A 175      12.242  51.080   5.286  1.00  0.67           H  
ATOM   2747 1HG  GLN A 175      14.037  51.514   6.939  1.00  0.67           H  
ATOM   2748 2HG  GLN A 175      13.064  50.661   8.171  1.00  0.67           H  
ATOM   2749 1HE2 GLN A 175      14.239  47.511   7.382  1.00  0.67           H  
ATOM   2750 2HE2 GLN A 175      13.372  48.572   8.461  1.00  0.67           H  
ATOM   2751  N   LEU A 176       8.984  52.788   6.414  1.00  0.67           N  
ATOM   2752  CA  LEU A 176       7.794  53.023   5.587  1.00  0.67           C  
ATOM   2753  C   LEU A 176       7.864  54.384   4.896  1.00  0.67           C  
ATOM   2754  O   LEU A 176       7.457  54.562   3.739  1.00  0.67           O  
ATOM   2755  CB  LEU A 176       6.517  52.960   6.447  1.00  0.67           C  
ATOM   2756  CG  LEU A 176       6.109  51.576   7.025  1.00  0.67           C  
ATOM   2757  CD1 LEU A 176       4.935  51.766   7.987  1.00  0.67           C  
ATOM   2758  CD2 LEU A 176       5.733  50.620   5.917  1.00  0.67           C  
ATOM   2759  H   LEU A 176       8.863  52.634   7.417  1.00  0.67           H  
ATOM   2760  HA  LEU A 176       7.756  52.245   4.835  1.00  0.67           H  
ATOM   2761 1HB  LEU A 176       6.648  53.635   7.294  1.00  0.67           H  
ATOM   2762 2HB  LEU A 176       5.684  53.329   5.848  1.00  0.67           H  
ATOM   2763  HG  LEU A 176       6.940  51.164   7.568  1.00  0.67           H  
ATOM   2764 1HD1 LEU A 176       4.656  50.805   8.412  1.00  0.67           H  
ATOM   2765 2HD1 LEU A 176       5.232  52.440   8.785  1.00  0.67           H  
ATOM   2766 3HD1 LEU A 176       4.085  52.188   7.450  1.00  0.67           H  
ATOM   2767 1HD2 LEU A 176       5.451  49.658   6.336  1.00  0.67           H  
ATOM   2768 2HD2 LEU A 176       4.901  51.030   5.356  1.00  0.67           H  
ATOM   2769 3HD2 LEU A 176       6.587  50.488   5.270  1.00  0.67           H  
ATOM   2770  N   LYS A 177       8.442  55.342   5.599  1.00  0.68           N  
ATOM   2771  CA  LYS A 177       8.630  56.688   5.092  1.00  0.68           C  
ATOM   2772  C   LYS A 177       9.680  56.790   3.975  1.00  0.68           C  
ATOM   2773  O   LYS A 177       9.771  57.821   3.309  1.00  0.68           O  
ATOM   2774  CB  LYS A 177       8.876  57.644   6.260  1.00  0.68           C  
ATOM   2775  CG  LYS A 177      10.136  57.448   7.049  1.00  0.68           C  
ATOM   2776  CD  LYS A 177      10.141  58.435   8.217  1.00  0.68           C  
ATOM   2777  CE  LYS A 177      11.341  58.268   9.120  1.00  0.68           C  
ATOM   2778  NZ  LYS A 177      11.304  59.252  10.240  1.00  0.68           N  
ATOM   2779  H   LYS A 177       8.761  55.124   6.534  1.00  0.68           H  
ATOM   2780  HA  LYS A 177       7.696  56.996   4.645  1.00  0.68           H  
ATOM   2781 1HB  LYS A 177       8.868  58.669   5.887  1.00  0.68           H  
ATOM   2782 2HB  LYS A 177       8.048  57.561   6.964  1.00  0.68           H  
ATOM   2783 1HG  LYS A 177      10.183  56.423   7.428  1.00  0.68           H  
ATOM   2784 2HG  LYS A 177      10.998  57.628   6.414  1.00  0.68           H  
ATOM   2785 1HD  LYS A 177      10.128  59.454   7.830  1.00  0.68           H  
ATOM   2786 2HD  LYS A 177       9.236  58.287   8.816  1.00  0.68           H  
ATOM   2787 1HE  LYS A 177      11.336  57.257   9.535  1.00  0.68           H  
ATOM   2788 2HE  LYS A 177      12.257  58.411   8.548  1.00  0.68           H  
ATOM   2789 1HZ  LYS A 177      12.102  59.121  10.838  1.00  0.68           H  
ATOM   2790 2HZ  LYS A 177      11.313  60.189   9.866  1.00  0.68           H  
ATOM   2791 3HZ  LYS A 177      10.432  59.124  10.796  1.00  0.68           H  
ATOM   2792  N   LYS A 178      10.489  55.742   3.785  1.00  0.69           N  
ATOM   2793  CA  LYS A 178      11.514  55.739   2.752  1.00  0.69           C  
ATOM   2794  C   LYS A 178      11.142  54.792   1.607  1.00  0.69           C  
ATOM   2795  O   LYS A 178      11.460  55.052   0.446  1.00  0.69           O  
ATOM   2796  CB  LYS A 178      12.857  55.316   3.351  1.00  0.69           C  
ATOM   2797  CG  LYS A 178      13.374  56.221   4.473  1.00  0.69           C  
ATOM   2798  CD  LYS A 178      13.642  57.641   3.971  1.00  0.69           C  
ATOM   2799  CE  LYS A 178      14.249  58.520   5.059  1.00  0.69           C  
ATOM   2800  NZ  LYS A 178      14.503  59.912   4.574  1.00  0.69           N  
ATOM   2801  H   LYS A 178      10.377  54.903   4.341  1.00  0.69           H  
ATOM   2802  HA  LYS A 178      11.604  56.743   2.341  1.00  0.69           H  
ATOM   2803 1HB  LYS A 178      12.760  54.306   3.762  1.00  0.69           H  
ATOM   2804 2HB  LYS A 178      13.610  55.280   2.566  1.00  0.69           H  
ATOM   2805 1HG  LYS A 178      12.640  56.252   5.276  1.00  0.69           H  
ATOM   2806 2HG  LYS A 178      14.298  55.807   4.872  1.00  0.69           H  
ATOM   2807 1HD  LYS A 178      14.326  57.603   3.123  1.00  0.69           H  
ATOM   2808 2HD  LYS A 178      12.703  58.090   3.639  1.00  0.69           H  
ATOM   2809 1HE  LYS A 178      13.564  58.560   5.907  1.00  0.69           H  
ATOM   2810 2HE  LYS A 178      15.192  58.083   5.387  1.00  0.69           H  
ATOM   2811 1HZ  LYS A 178      14.903  60.464   5.320  1.00  0.69           H  
ATOM   2812 2HZ  LYS A 178      15.145  59.885   3.794  1.00  0.69           H  
ATOM   2813 3HZ  LYS A 178      13.630  60.328   4.277  1.00  0.69           H  
ATOM   2814  N   LYS A 179      10.465  53.688   1.937  1.00  0.70           N  
ATOM   2815  CA  LYS A 179      10.098  52.676   0.949  1.00  0.70           C  
ATOM   2816  C   LYS A 179       8.762  52.920   0.266  1.00  0.70           C  
ATOM   2817  O   LYS A 179       8.605  52.604  -0.914  1.00  0.70           O  
ATOM   2818  CB  LYS A 179      10.058  51.297   1.595  1.00  0.70           C  
ATOM   2819  CG  LYS A 179      11.388  50.759   1.994  1.00  0.70           C  
ATOM   2820  CD  LYS A 179      11.262  49.383   2.603  1.00  0.70           C  
ATOM   2821  CE  LYS A 179      12.626  48.836   2.929  1.00  0.70           C  
ATOM   2822  NZ  LYS A 179      12.565  47.510   3.585  1.00  0.70           N  
ATOM   2823  H   LYS A 179      10.244  53.517   2.912  1.00  0.70           H  
ATOM   2824  HA  LYS A 179      10.865  52.670   0.175  1.00  0.70           H  
ATOM   2825 1HB  LYS A 179       9.448  51.350   2.498  1.00  0.70           H  
ATOM   2826 2HB  LYS A 179       9.583  50.589   0.916  1.00  0.70           H  
ATOM   2827 1HG  LYS A 179      12.042  50.710   1.125  1.00  0.70           H  
ATOM   2828 2HG  LYS A 179      11.836  51.431   2.729  1.00  0.70           H  
ATOM   2829 1HD  LYS A 179      10.673  49.448   3.524  1.00  0.70           H  
ATOM   2830 2HD  LYS A 179      10.753  48.714   1.910  1.00  0.70           H  
ATOM   2831 1HE  LYS A 179      13.203  48.747   2.011  1.00  0.70           H  
ATOM   2832 2HE  LYS A 179      13.121  49.537   3.580  1.00  0.70           H  
ATOM   2833 1HZ  LYS A 179      13.508  47.203   3.788  1.00  0.70           H  
ATOM   2834 2HZ  LYS A 179      12.042  47.581   4.445  1.00  0.70           H  
ATOM   2835 3HZ  LYS A 179      12.114  46.848   2.969  1.00  0.70           H  
ATOM   2836  N   TYR A 180       7.786  53.454   1.002  1.00  0.70           N  
ATOM   2837  CA  TYR A 180       6.457  53.644   0.448  1.00  0.70           C  
ATOM   2838  C   TYR A 180       6.115  55.129   0.401  1.00  0.70           C  
ATOM   2839  O   TYR A 180       4.980  55.524   0.113  1.00  0.70           O  
ATOM   2840  CB  TYR A 180       5.470  52.821   1.275  1.00  0.70           C  
ATOM   2841  CG  TYR A 180       5.890  51.379   1.268  1.00  0.70           C  
ATOM   2842  CD1 TYR A 180       6.462  50.856   2.383  1.00  0.70           C  
ATOM   2843  CD2 TYR A 180       5.781  50.616   0.128  1.00  0.70           C  
ATOM   2844  CE1 TYR A 180       6.944  49.565   2.395  1.00  0.70           C  
ATOM   2845  CE2 TYR A 180       6.263  49.323   0.121  1.00  0.70           C  
ATOM   2846  CZ  TYR A 180       6.850  48.802   1.247  1.00  0.70           C  
ATOM   2847  OH  TYR A 180       7.357  47.526   1.228  1.00  0.70           O  
ATOM   2848  H   TYR A 180       7.930  53.721   1.974  1.00  0.70           H  
ATOM   2849  HA  TYR A 180       6.445  53.273  -0.575  1.00  0.70           H  
ATOM   2850 1HB  TYR A 180       5.453  53.176   2.309  1.00  0.70           H  
ATOM   2851 2HB  TYR A 180       4.475  52.893   0.868  1.00  0.70           H  
ATOM   2852  HD1 TYR A 180       6.543  51.479   3.248  1.00  0.70           H  
ATOM   2853  HD2 TYR A 180       5.335  51.039  -0.772  1.00  0.70           H  
ATOM   2854  HE1 TYR A 180       7.411  49.161   3.294  1.00  0.70           H  
ATOM   2855  HE2 TYR A 180       6.192  48.721  -0.785  1.00  0.70           H  
ATOM   2856  HH  TYR A 180       7.184  47.126   0.371  1.00  0.70           H  
ATOM   2857  N   ASP A 181       7.116  55.954   0.708  1.00  0.70           N  
ATOM   2858  CA  ASP A 181       6.980  57.407   0.760  1.00  0.70           C  
ATOM   2859  C   ASP A 181       5.826  57.863   1.650  1.00  0.70           C  
ATOM   2860  O   ASP A 181       5.084  58.779   1.290  1.00  0.70           O  
ATOM   2861  CB  ASP A 181       6.792  57.994  -0.647  1.00  0.70           C  
ATOM   2862  CG  ASP A 181       8.008  57.810  -1.559  1.00  0.70           C  
ATOM   2863  OD1 ASP A 181       9.112  57.905  -1.083  1.00  0.70           O  
ATOM   2864  OD2 ASP A 181       7.812  57.580  -2.729  1.00  0.70           O  
ATOM   2865  H   ASP A 181       8.016  55.546   0.918  1.00  0.70           H  
ATOM   2866  HA  ASP A 181       7.903  57.814   1.180  1.00  0.70           H  
ATOM   2867 1HB  ASP A 181       5.924  57.540  -1.124  1.00  0.70           H  
ATOM   2868 2HB  ASP A 181       6.587  59.060  -0.560  1.00  0.70           H  
ATOM   2869  N   VAL A 182       5.681  57.245   2.820  1.00  0.68           N  
ATOM   2870  CA  VAL A 182       4.617  57.648   3.729  1.00  0.68           C  
ATOM   2871  C   VAL A 182       5.133  58.509   4.861  1.00  0.68           C  
ATOM   2872  O   VAL A 182       5.839  58.030   5.738  1.00  0.68           O  
ATOM   2873  CB  VAL A 182       3.962  56.409   4.354  1.00  0.68           C  
ATOM   2874  CG1 VAL A 182       2.883  56.813   5.307  1.00  0.68           C  
ATOM   2875  CG2 VAL A 182       3.413  55.552   3.281  1.00  0.68           C  
ATOM   2876  H   VAL A 182       6.308  56.480   3.070  1.00  0.68           H  
ATOM   2877  HA  VAL A 182       3.868  58.207   3.168  1.00  0.68           H  
ATOM   2878  HB  VAL A 182       4.712  55.851   4.919  1.00  0.68           H  
ATOM   2879 1HG1 VAL A 182       2.456  55.927   5.727  1.00  0.68           H  
ATOM   2880 2HG1 VAL A 182       3.302  57.427   6.100  1.00  0.68           H  
ATOM   2881 3HG1 VAL A 182       2.114  57.375   4.779  1.00  0.68           H  
ATOM   2882 1HG2 VAL A 182       2.964  54.685   3.728  1.00  0.68           H  
ATOM   2883 2HG2 VAL A 182       2.665  56.110   2.723  1.00  0.68           H  
ATOM   2884 3HG2 VAL A 182       4.212  55.252   2.618  1.00  0.68           H  
ATOM   2885  N   ASP A 183       4.724  59.766   4.915  1.00  0.65           N  
ATOM   2886  CA  ASP A 183       5.231  60.576   6.012  1.00  0.65           C  
ATOM   2887  C   ASP A 183       4.385  60.331   7.238  1.00  0.65           C  
ATOM   2888  O   ASP A 183       4.903  60.266   8.347  1.00  0.65           O  
ATOM   2889  CB  ASP A 183       5.176  62.064   5.686  1.00  0.65           C  
ATOM   2890  CG  ASP A 183       6.103  62.496   4.560  1.00  0.65           C  
ATOM   2891  OD1 ASP A 183       7.289  62.297   4.674  1.00  0.65           O  
ATOM   2892  OD2 ASP A 183       5.614  63.032   3.598  1.00  0.65           O  
ATOM   2893  H   ASP A 183       4.126  60.150   4.196  1.00  0.65           H  
ATOM   2894  HA  ASP A 183       6.260  60.287   6.230  1.00  0.65           H  
ATOM   2895 1HB  ASP A 183       4.154  62.334   5.417  1.00  0.65           H  
ATOM   2896 2HB  ASP A 183       5.429  62.632   6.582  1.00  0.65           H  
ATOM   2897  N   THR A 184       3.079  60.200   7.017  1.00  0.62           N  
ATOM   2898  CA  THR A 184       2.124  59.961   8.086  1.00  0.62           C  
ATOM   2899  C   THR A 184       1.071  58.937   7.700  1.00  0.62           C  
ATOM   2900  O   THR A 184       0.772  58.750   6.521  1.00  0.62           O  
ATOM   2901  CB  THR A 184       1.417  61.257   8.512  1.00  0.62           C  
ATOM   2902  OG1 THR A 184       0.672  61.776   7.402  1.00  0.62           O  
ATOM   2903  CG2 THR A 184       2.400  62.312   9.009  1.00  0.62           C  
ATOM   2904  H   THR A 184       2.744  60.266   6.070  1.00  0.62           H  
ATOM   2905  HA  THR A 184       2.658  59.570   8.943  1.00  0.62           H  
ATOM   2906  HB  THR A 184       0.721  61.020   9.324  1.00  0.62           H  
ATOM   2907  HG1 THR A 184      -0.033  61.160   7.177  1.00  0.62           H  
ATOM   2908 1HG2 THR A 184       1.857  63.201   9.310  1.00  0.62           H  
ATOM   2909 2HG2 THR A 184       2.954  61.914   9.866  1.00  0.62           H  
ATOM   2910 3HG2 THR A 184       3.095  62.579   8.224  1.00  0.62           H  
ATOM   2911  N   LEU A 185       0.455  58.362   8.717  1.00  0.60           N  
ATOM   2912  CA  LEU A 185      -0.673  57.450   8.609  1.00  0.60           C  
ATOM   2913  C   LEU A 185      -1.937  58.157   9.103  1.00  0.60           C  
ATOM   2914  O   LEU A 185      -1.855  58.945  10.047  1.00  0.60           O  
ATOM   2915  CB  LEU A 185      -0.370  56.249   9.482  1.00  0.60           C  
ATOM   2916  CG  LEU A 185       0.952  55.582   9.115  1.00  0.60           C  
ATOM   2917  CD1 LEU A 185       1.300  54.579  10.118  1.00  0.60           C  
ATOM   2918  CD2 LEU A 185       0.811  54.945   7.751  1.00  0.60           C  
ATOM   2919  H   LEU A 185       0.824  58.547   9.642  1.00  0.60           H  
ATOM   2920  HA  LEU A 185      -0.778  57.138   7.584  1.00  0.60           H  
ATOM   2921 1HB  LEU A 185      -0.315  56.571  10.525  1.00  0.60           H  
ATOM   2922 2HB  LEU A 185      -1.176  55.517   9.377  1.00  0.60           H  
ATOM   2923  HG  LEU A 185       1.745  56.329   9.098  1.00  0.60           H  
ATOM   2924 1HD1 LEU A 185       2.249  54.127   9.853  1.00  0.60           H  
ATOM   2925 2HD1 LEU A 185       1.380  55.070  11.087  1.00  0.60           H  
ATOM   2926 3HD1 LEU A 185       0.545  53.840  10.154  1.00  0.60           H  
ATOM   2927 1HD2 LEU A 185       1.748  54.461   7.471  1.00  0.60           H  
ATOM   2928 2HD2 LEU A 185       0.012  54.211   7.773  1.00  0.60           H  
ATOM   2929 3HD2 LEU A 185       0.561  55.718   7.026  1.00  0.60           H  
ATOM   2930  N   ASP A 186      -3.096  57.871   8.505  1.00  0.58           N  
ATOM   2931  CA  ASP A 186      -4.357  58.414   9.001  1.00  0.58           C  
ATOM   2932  C   ASP A 186      -4.995  57.426   9.967  1.00  0.58           C  
ATOM   2933  O   ASP A 186      -5.676  57.818  10.918  1.00  0.58           O  
ATOM   2934  CB  ASP A 186      -5.304  58.736   7.858  1.00  0.58           C  
ATOM   2935  CG  ASP A 186      -4.813  59.831   6.958  1.00  0.58           C  
ATOM   2936  OD1 ASP A 186      -4.157  60.748   7.430  1.00  0.58           O  
ATOM   2937  OD2 ASP A 186      -5.143  59.778   5.791  1.00  0.58           O  
ATOM   2938  H   ASP A 186      -3.131  57.229   7.717  1.00  0.58           H  
ATOM   2939  HA  ASP A 186      -4.154  59.335   9.545  1.00  0.58           H  
ATOM   2940 1HB  ASP A 186      -5.434  57.836   7.261  1.00  0.58           H  
ATOM   2941 2HB  ASP A 186      -6.278  59.012   8.260  1.00  0.58           H  
ATOM   2942  N   MET A 187      -4.758  56.148   9.713  1.00  0.58           N  
ATOM   2943  CA  MET A 187      -5.288  55.090  10.560  1.00  0.58           C  
ATOM   2944  C   MET A 187      -4.338  53.921  10.694  1.00  0.58           C  
ATOM   2945  O   MET A 187      -3.654  53.561   9.736  1.00  0.58           O  
ATOM   2946  CB  MET A 187      -6.641  54.627  10.043  1.00  0.58           C  
ATOM   2947  CG  MET A 187      -7.274  53.479  10.787  1.00  0.58           C  
ATOM   2948  SD  MET A 187      -8.904  53.089  10.151  1.00  0.58           S  
ATOM   2949  CE  MET A 187      -9.696  54.553  10.695  1.00  0.58           C  
ATOM   2950  H   MET A 187      -4.224  55.909   8.877  1.00  0.58           H  
ATOM   2951  HA  MET A 187      -5.431  55.506  11.546  1.00  0.58           H  
ATOM   2952 1HB  MET A 187      -7.336  55.463  10.079  1.00  0.58           H  
ATOM   2953 2HB  MET A 187      -6.548  54.338   9.021  1.00  0.58           H  
ATOM   2954 1HG  MET A 187      -6.651  52.593  10.675  1.00  0.58           H  
ATOM   2955 2HG  MET A 187      -7.335  53.707  11.828  1.00  0.58           H  
ATOM   2956 1HE  MET A 187     -10.713  54.565  10.435  1.00  0.58           H  
ATOM   2957 2HE  MET A 187      -9.627  54.584  11.752  1.00  0.58           H  
ATOM   2958 3HE  MET A 187      -9.204  55.422  10.261  1.00  0.58           H  
ATOM   2959  N   VAL A 188      -4.274  53.363  11.895  1.00  0.60           N  
ATOM   2960  CA  VAL A 188      -3.445  52.197  12.133  1.00  0.60           C  
ATOM   2961  C   VAL A 188      -4.283  51.096  12.782  1.00  0.60           C  
ATOM   2962  O   VAL A 188      -4.986  51.354  13.757  1.00  0.60           O  
ATOM   2963  CB  VAL A 188      -2.260  52.553  13.047  1.00  0.60           C  
ATOM   2964  CG1 VAL A 188      -1.375  51.310  13.260  1.00  0.60           C  
ATOM   2965  CG2 VAL A 188      -1.490  53.723  12.461  1.00  0.60           C  
ATOM   2966  H   VAL A 188      -4.834  53.765  12.647  1.00  0.60           H  
ATOM   2967  HA  VAL A 188      -3.061  51.846  11.184  1.00  0.60           H  
ATOM   2968  HB  VAL A 188      -2.641  52.816  14.009  1.00  0.60           H  
ATOM   2969 1HG1 VAL A 188      -0.570  51.551  13.932  1.00  0.60           H  
ATOM   2970 2HG1 VAL A 188      -1.959  50.507  13.684  1.00  0.60           H  
ATOM   2971 3HG1 VAL A 188      -0.966  50.983  12.302  1.00  0.60           H  
ATOM   2972 1HG2 VAL A 188      -0.670  53.983  13.106  1.00  0.60           H  
ATOM   2973 2HG2 VAL A 188      -1.123  53.434  11.498  1.00  0.60           H  
ATOM   2974 3HG2 VAL A 188      -2.144  54.587  12.358  1.00  0.60           H  
ATOM   2975  N   PHE A 189      -4.224  49.887  12.236  1.00  0.65           N  
ATOM   2976  CA  PHE A 189      -4.965  48.752  12.784  1.00  0.65           C  
ATOM   2977  C   PHE A 189      -3.992  47.725  13.350  1.00  0.65           C  
ATOM   2978  O   PHE A 189      -3.178  47.126  12.635  1.00  0.65           O  
ATOM   2979  CB  PHE A 189      -5.924  48.152  11.745  1.00  0.65           C  
ATOM   2980  CG  PHE A 189      -6.793  46.965  12.258  1.00  0.65           C  
ATOM   2981  CD1 PHE A 189      -7.659  47.123  13.326  1.00  0.65           C  
ATOM   2982  CD2 PHE A 189      -6.761  45.718  11.642  1.00  0.65           C  
ATOM   2983  CE1 PHE A 189      -8.443  46.087  13.782  1.00  0.65           C  
ATOM   2984  CE2 PHE A 189      -7.556  44.677  12.091  1.00  0.65           C  
ATOM   2985  CZ  PHE A 189      -8.395  44.860  13.167  1.00  0.65           C  
ATOM   2986  H   PHE A 189      -3.618  49.754  11.434  1.00  0.65           H  
ATOM   2987  HA  PHE A 189      -5.575  49.105  13.615  1.00  0.65           H  
ATOM   2988 1HB  PHE A 189      -6.597  48.932  11.391  1.00  0.65           H  
ATOM   2989 2HB  PHE A 189      -5.349  47.803  10.887  1.00  0.65           H  
ATOM   2990  HD1 PHE A 189      -7.705  48.066  13.811  1.00  0.65           H  
ATOM   2991  HD2 PHE A 189      -6.106  45.554  10.791  1.00  0.65           H  
ATOM   2992  HE1 PHE A 189      -9.102  46.240  14.631  1.00  0.65           H  
ATOM   2993  HE2 PHE A 189      -7.510  43.703  11.598  1.00  0.65           H  
ATOM   2994  HZ  PHE A 189      -9.014  44.036  13.527  1.00  0.65           H  
ATOM   2995  N   LEU A 190      -4.065  47.551  14.656  1.00  0.71           N  
ATOM   2996  CA  LEU A 190      -3.159  46.704  15.384  1.00  0.71           C  
ATOM   2997  C   LEU A 190      -3.887  45.379  15.656  1.00  0.71           C  
ATOM   2998  O   LEU A 190      -4.854  45.313  16.427  1.00  0.71           O  
ATOM   2999  CB  LEU A 190      -2.768  47.376  16.708  1.00  0.71           C  
ATOM   3000  CG  LEU A 190      -1.952  48.675  16.667  1.00  0.71           C  
ATOM   3001  CD1 LEU A 190      -2.902  49.871  16.358  1.00  0.71           C  
ATOM   3002  CD2 LEU A 190      -1.268  48.870  18.012  1.00  0.71           C  
ATOM   3003  H   LEU A 190      -4.779  48.054  15.172  1.00  0.71           H  
ATOM   3004  HA  LEU A 190      -2.270  46.514  14.785  1.00  0.71           H  
ATOM   3005 1HB  LEU A 190      -3.649  47.602  17.246  1.00  0.71           H  
ATOM   3006 2HB  LEU A 190      -2.200  46.664  17.289  1.00  0.71           H  
ATOM   3007  HG  LEU A 190      -1.222  48.623  15.887  1.00  0.71           H  
ATOM   3008 1HD1 LEU A 190      -2.326  50.796  16.325  1.00  0.71           H  
ATOM   3009 2HD1 LEU A 190      -3.393  49.721  15.407  1.00  0.71           H  
ATOM   3010 3HD1 LEU A 190      -3.659  49.948  17.137  1.00  0.71           H  
ATOM   3011 1HD2 LEU A 190      -0.687  49.794  17.997  1.00  0.71           H  
ATOM   3012 2HD2 LEU A 190      -2.019  48.927  18.803  1.00  0.71           H  
ATOM   3013 3HD2 LEU A 190      -0.606  48.035  18.203  1.00  0.71           H  
ATOM   3014  N   ASP A 191      -3.442  44.335  14.967  1.00  0.79           N  
ATOM   3015  CA  ASP A 191      -4.065  43.017  15.004  1.00  0.79           C  
ATOM   3016  C   ASP A 191      -2.957  41.981  14.975  1.00  0.79           C  
ATOM   3017  O   ASP A 191      -3.021  40.954  14.300  1.00  0.79           O  
ATOM   3018  CB  ASP A 191      -5.004  42.866  13.811  1.00  0.79           C  
ATOM   3019  CG  ASP A 191      -5.999  41.704  13.892  1.00  0.79           C  
ATOM   3020  OD1 ASP A 191      -6.323  41.295  14.978  1.00  0.79           O  
ATOM   3021  OD2 ASP A 191      -6.443  41.255  12.855  1.00  0.79           O  
ATOM   3022  H   ASP A 191      -2.644  44.465  14.358  1.00  0.79           H  
ATOM   3023  HA  ASP A 191      -4.628  42.906  15.931  1.00  0.79           H  
ATOM   3024 1HB  ASP A 191      -5.562  43.784  13.724  1.00  0.79           H  
ATOM   3025 2HB  ASP A 191      -4.414  42.760  12.893  1.00  0.79           H  
ATOM   3026  N   HIS A 192      -1.925  42.314  15.721  1.00  0.86           N  
ATOM   3027  CA  HIS A 192      -0.717  41.532  15.884  1.00  0.86           C  
ATOM   3028  C   HIS A 192      -0.717  41.001  17.303  1.00  0.86           C  
ATOM   3029  O   HIS A 192      -1.675  41.232  18.051  1.00  0.86           O  
ATOM   3030  CB  HIS A 192       0.521  42.396  15.619  1.00  0.86           C  
ATOM   3031  CG  HIS A 192       1.777  41.619  15.447  1.00  0.86           C  
ATOM   3032  ND1 HIS A 192       1.985  40.800  14.367  1.00  0.86           N  
ATOM   3033  CD2 HIS A 192       2.899  41.551  16.190  1.00  0.86           C  
ATOM   3034  CE1 HIS A 192       3.165  40.244  14.462  1.00  0.86           C  
ATOM   3035  NE2 HIS A 192       3.751  40.677  15.562  1.00  0.86           N  
ATOM   3036  H   HIS A 192      -1.995  43.185  16.220  1.00  0.86           H  
ATOM   3037  HA  HIS A 192      -0.708  40.689  15.197  1.00  0.86           H  
ATOM   3038 1HB  HIS A 192       0.362  43.005  14.742  1.00  0.86           H  
ATOM   3039 2HB  HIS A 192       0.668  43.076  16.462  1.00  0.86           H  
ATOM   3040  HD1 HIS A 192       1.345  40.645  13.606  1.00  0.86           H  
ATOM   3041  HD2 HIS A 192       3.185  42.027  17.111  1.00  0.86           H  
ATOM   3042  HE1 HIS A 192       3.488  39.556  13.701  1.00  0.86           H  
ATOM   3043  N   TRP A 193       0.309  40.252  17.678  1.00  0.91           N  
ATOM   3044  CA  TRP A 193       0.370  39.762  19.040  1.00  0.91           C  
ATOM   3045  C   TRP A 193       0.272  40.927  20.015  1.00  0.91           C  
ATOM   3046  O   TRP A 193       1.004  41.914  19.917  1.00  0.91           O  
ATOM   3047  CB  TRP A 193       1.634  38.963  19.291  1.00  0.91           C  
ATOM   3048  CG  TRP A 193       1.653  38.425  20.673  1.00  0.91           C  
ATOM   3049  CD1 TRP A 193       2.482  38.790  21.669  1.00  0.91           C  
ATOM   3050  CD2 TRP A 193       0.739  37.462  21.247  1.00  0.91           C  
ATOM   3051  NE1 TRP A 193       2.163  38.112  22.821  1.00  0.91           N  
ATOM   3052  CE2 TRP A 193       1.106  37.301  22.579  1.00  0.91           C  
ATOM   3053  CE3 TRP A 193      -0.351  36.742  20.743  1.00  0.91           C  
ATOM   3054  CZ2 TRP A 193       0.431  36.446  23.427  1.00  0.91           C  
ATOM   3055  CZ3 TRP A 193      -1.032  35.883  21.596  1.00  0.91           C  
ATOM   3056  CH2 TRP A 193      -0.649  35.738  22.904  1.00  0.91           C  
ATOM   3057  H   TRP A 193       1.056  40.041  17.030  1.00  0.91           H  
ATOM   3058  HA  TRP A 193      -0.484  39.105  19.209  1.00  0.91           H  
ATOM   3059 1HB  TRP A 193       1.702  38.137  18.584  1.00  0.91           H  
ATOM   3060 2HB  TRP A 193       2.509  39.601  19.147  1.00  0.91           H  
ATOM   3061  HD1 TRP A 193       3.279  39.520  21.572  1.00  0.91           H  
ATOM   3062  HE1 TRP A 193       2.630  38.212  23.754  1.00  0.91           H  
ATOM   3063  HE3 TRP A 193      -0.659  36.855  19.704  1.00  0.91           H  
ATOM   3064  HZ2 TRP A 193       0.723  36.324  24.472  1.00  0.91           H  
ATOM   3065  HZ3 TRP A 193      -1.882  35.324  21.200  1.00  0.91           H  
ATOM   3066  HH2 TRP A 193      -1.204  35.056  23.548  1.00  0.91           H  
ATOM   3067  N   LYS A 194      -0.624  40.775  20.978  1.00  0.92           N  
ATOM   3068  CA  LYS A 194      -0.987  41.803  21.943  1.00  0.92           C  
ATOM   3069  C   LYS A 194       0.136  42.442  22.750  1.00  0.92           C  
ATOM   3070  O   LYS A 194       0.065  43.628  23.083  1.00  0.92           O  
ATOM   3071  CB  LYS A 194      -1.975  41.183  22.922  1.00  0.92           C  
ATOM   3072  CG  LYS A 194      -1.365  40.181  23.896  1.00  0.92           C  
ATOM   3073  CD  LYS A 194      -2.421  39.581  24.761  1.00  0.92           C  
ATOM   3074  CE  LYS A 194      -1.845  38.627  25.815  1.00  0.92           C  
ATOM   3075  NZ  LYS A 194      -0.989  39.334  26.844  1.00  0.92           N  
ATOM   3076  H   LYS A 194      -1.139  39.906  21.000  1.00  0.92           H  
ATOM   3077  HA  LYS A 194      -1.483  42.596  21.399  1.00  0.92           H  
ATOM   3078 1HB  LYS A 194      -2.444  41.962  23.500  1.00  0.92           H  
ATOM   3079 2HB  LYS A 194      -2.765  40.677  22.367  1.00  0.92           H  
ATOM   3080 1HG  LYS A 194      -0.837  39.399  23.358  1.00  0.92           H  
ATOM   3081 2HG  LYS A 194      -0.665  40.688  24.551  1.00  0.92           H  
ATOM   3082 1HD  LYS A 194      -2.987  40.374  25.252  1.00  0.92           H  
ATOM   3083 2HD  LYS A 194      -3.093  39.029  24.121  1.00  0.92           H  
ATOM   3084 1HE  LYS A 194      -2.678  38.148  26.325  1.00  0.92           H  
ATOM   3085 2HE  LYS A 194      -1.248  37.869  25.325  1.00  0.92           H  
ATOM   3086 1HZ  LYS A 194      -0.656  38.672  27.518  1.00  0.92           H  
ATOM   3087 2HZ  LYS A 194      -0.159  39.799  26.411  1.00  0.92           H  
ATOM   3088 3HZ  LYS A 194      -1.556  40.039  27.311  1.00  0.92           H  
ATOM   3089  N   ASP A 195       1.237  41.738  22.956  1.00  0.91           N  
ATOM   3090  CA  ASP A 195       2.301  42.281  23.794  1.00  0.91           C  
ATOM   3091  C   ASP A 195       3.163  43.259  23.009  1.00  0.91           C  
ATOM   3092  O   ASP A 195       4.042  43.919  23.565  1.00  0.91           O  
ATOM   3093  CB  ASP A 195       3.171  41.158  24.351  1.00  0.91           C  
ATOM   3094  CG  ASP A 195       2.381  40.219  25.303  1.00  0.91           C  
ATOM   3095  OD1 ASP A 195       1.390  40.640  25.891  1.00  0.91           O  
ATOM   3096  OD2 ASP A 195       2.754  39.069  25.391  1.00  0.91           O  
ATOM   3097  H   ASP A 195       1.298  40.795  22.598  1.00  0.91           H  
ATOM   3098  HA  ASP A 195       1.848  42.816  24.628  1.00  0.91           H  
ATOM   3099 1HB  ASP A 195       3.602  40.590  23.545  1.00  0.91           H  
ATOM   3100 2HB  ASP A 195       3.999  41.595  24.909  1.00  0.91           H  
ATOM   3101  N   ARG A 196       2.919  43.343  21.704  1.00  0.87           N  
ATOM   3102  CA  ARG A 196       3.664  44.236  20.849  1.00  0.87           C  
ATOM   3103  C   ARG A 196       2.878  45.506  20.563  1.00  0.87           C  
ATOM   3104  O   ARG A 196       3.402  46.425  19.933  1.00  0.87           O  
ATOM   3105  CB  ARG A 196       3.990  43.561  19.530  1.00  0.87           C  
ATOM   3106  CG  ARG A 196       4.824  42.285  19.655  1.00  0.87           C  
ATOM   3107  CD  ARG A 196       6.195  42.560  20.156  1.00  0.87           C  
ATOM   3108  NE  ARG A 196       7.005  41.347  20.197  1.00  0.87           N  
ATOM   3109  CZ  ARG A 196       8.254  41.270  20.700  1.00  0.87           C  
ATOM   3110  NH1 ARG A 196       8.827  42.336  21.213  1.00  0.87           N  
ATOM   3111  NH2 ARG A 196       8.904  40.119  20.678  1.00  0.87           N  
ATOM   3112  H   ARG A 196       2.181  42.781  21.276  1.00  0.87           H  
ATOM   3113  HA  ARG A 196       4.595  44.503  21.346  1.00  0.87           H  
ATOM   3114 1HB  ARG A 196       3.054  43.302  19.040  1.00  0.87           H  
ATOM   3115 2HB  ARG A 196       4.518  44.261  18.875  1.00  0.87           H  
ATOM   3116 1HG  ARG A 196       4.330  41.601  20.347  1.00  0.87           H  
ATOM   3117 2HG  ARG A 196       4.914  41.808  18.681  1.00  0.87           H  
ATOM   3118 1HD  ARG A 196       6.687  43.282  19.504  1.00  0.87           H  
ATOM   3119 2HD  ARG A 196       6.134  42.966  21.168  1.00  0.87           H  
ATOM   3120  HE  ARG A 196       6.604  40.503  19.809  1.00  0.87           H  
ATOM   3121 1HH1 ARG A 196       8.329  43.215  21.232  1.00  0.87           H  
ATOM   3122 2HH1 ARG A 196       9.763  42.275  21.590  1.00  0.87           H  
ATOM   3123 1HH2 ARG A 196       8.465  39.298  20.283  1.00  0.87           H  
ATOM   3124 2HH2 ARG A 196       9.839  40.060  21.054  1.00  0.87           H  
ATOM   3125  N   TYR A 197       1.640  45.618  21.068  1.00  0.83           N  
ATOM   3126  CA  TYR A 197       0.885  46.803  20.688  1.00  0.83           C  
ATOM   3127  C   TYR A 197       1.552  48.084  21.160  1.00  0.83           C  
ATOM   3128  O   TYR A 197       1.581  49.086  20.428  1.00  0.83           O  
ATOM   3129  CB  TYR A 197      -0.539  46.764  21.242  1.00  0.83           C  
ATOM   3130  CG  TYR A 197      -1.410  45.757  20.612  1.00  0.83           C  
ATOM   3131  CD1 TYR A 197      -0.979  45.136  19.472  1.00  0.83           C  
ATOM   3132  CD2 TYR A 197      -2.657  45.455  21.161  1.00  0.83           C  
ATOM   3133  CE1 TYR A 197      -1.744  44.201  18.883  1.00  0.83           C  
ATOM   3134  CE2 TYR A 197      -3.451  44.496  20.551  1.00  0.83           C  
ATOM   3135  CZ  TYR A 197      -2.982  43.860  19.414  1.00  0.83           C  
ATOM   3136  OH  TYR A 197      -3.706  42.868  18.807  1.00  0.83           O  
ATOM   3137  H   TYR A 197       1.218  44.890  21.652  1.00  0.83           H  
ATOM   3138  HA  TYR A 197       0.839  46.838  19.602  1.00  0.83           H  
ATOM   3139 1HB  TYR A 197      -0.512  46.572  22.315  1.00  0.83           H  
ATOM   3140 2HB  TYR A 197      -0.999  47.723  21.087  1.00  0.83           H  
ATOM   3141  HD1 TYR A 197      -0.006  45.382  19.046  1.00  0.83           H  
ATOM   3142  HD2 TYR A 197      -2.996  45.960  22.067  1.00  0.83           H  
ATOM   3143  HE1 TYR A 197      -1.377  43.712  18.002  1.00  0.83           H  
ATOM   3144  HE2 TYR A 197      -4.420  44.235  20.973  1.00  0.83           H  
ATOM   3145  HH  TYR A 197      -3.077  42.282  18.312  1.00  0.83           H  
ATOM   3146  N   LEU A 198       2.080  48.080  22.384  1.00  0.79           N  
ATOM   3147  CA  LEU A 198       2.699  49.297  22.848  1.00  0.79           C  
ATOM   3148  C   LEU A 198       3.971  49.659  22.059  1.00  0.79           C  
ATOM   3149  O   LEU A 198       4.032  50.774  21.550  1.00  0.79           O  
ATOM   3150  CB  LEU A 198       2.866  49.291  24.374  1.00  0.79           C  
ATOM   3151  CG  LEU A 198       3.557  50.486  24.881  1.00  0.79           C  
ATOM   3152  CD1 LEU A 198       2.767  51.682  24.449  1.00  0.79           C  
ATOM   3153  CD2 LEU A 198       3.640  50.438  26.392  1.00  0.79           C  
ATOM   3154  H   LEU A 198       2.047  47.250  22.960  1.00  0.79           H  
ATOM   3155  HA  LEU A 198       1.994  50.103  22.656  1.00  0.79           H  
ATOM   3156 1HB  LEU A 198       1.869  49.318  24.804  1.00  0.79           H  
ATOM   3157 2HB  LEU A 198       3.331  48.402  24.738  1.00  0.79           H  
ATOM   3158  HG  LEU A 198       4.550  50.542  24.456  1.00  0.79           H  
ATOM   3159 1HD1 LEU A 198       3.272  52.571  24.806  1.00  0.79           H  
ATOM   3160 2HD1 LEU A 198       2.706  51.710  23.364  1.00  0.79           H  
ATOM   3161 3HD1 LEU A 198       1.766  51.624  24.865  1.00  0.79           H  
ATOM   3162 1HD2 LEU A 198       4.138  51.341  26.756  1.00  0.79           H  
ATOM   3163 2HD2 LEU A 198       2.630  50.387  26.812  1.00  0.79           H  
ATOM   3164 3HD2 LEU A 198       4.205  49.560  26.700  1.00  0.79           H  
ATOM   3165  N   PRO A 199       5.000  48.782  21.916  1.00  0.77           N  
ATOM   3166  CA  PRO A 199       6.172  49.011  21.080  1.00  0.77           C  
ATOM   3167  C   PRO A 199       5.847  49.423  19.650  1.00  0.77           C  
ATOM   3168  O   PRO A 199       6.550  50.252  19.066  1.00  0.77           O  
ATOM   3169  CB  PRO A 199       6.853  47.647  21.102  1.00  0.77           C  
ATOM   3170  CG  PRO A 199       6.500  47.084  22.448  1.00  0.77           C  
ATOM   3171  CD  PRO A 199       5.089  47.536  22.711  1.00  0.77           C  
ATOM   3172  HA  PRO A 199       6.808  49.766  21.558  1.00  0.77           H  
ATOM   3173 1HB  PRO A 199       6.472  47.028  20.269  1.00  0.77           H  
ATOM   3174 2HB  PRO A 199       7.936  47.764  20.945  1.00  0.77           H  
ATOM   3175 1HG  PRO A 199       6.578  45.985  22.429  1.00  0.77           H  
ATOM   3176 2HG  PRO A 199       7.206  47.440  23.208  1.00  0.77           H  
ATOM   3177 1HD  PRO A 199       4.386  46.787  22.405  1.00  0.77           H  
ATOM   3178 2HD  PRO A 199       5.057  47.736  23.761  1.00  0.77           H  
ATOM   3179  N   ASP A 200       4.768  48.888  19.068  1.00  0.76           N  
ATOM   3180  CA  ASP A 200       4.429  49.302  17.713  1.00  0.76           C  
ATOM   3181  C   ASP A 200       3.920  50.729  17.712  1.00  0.76           C  
ATOM   3182  O   ASP A 200       4.296  51.531  16.853  1.00  0.76           O  
ATOM   3183  CB  ASP A 200       3.390  48.373  17.103  1.00  0.76           C  
ATOM   3184  CG  ASP A 200       3.918  46.976  16.662  1.00  0.76           C  
ATOM   3185  OD1 ASP A 200       5.123  46.783  16.523  1.00  0.76           O  
ATOM   3186  OD2 ASP A 200       3.105  46.096  16.479  1.00  0.76           O  
ATOM   3187  H   ASP A 200       4.200  48.177  19.531  1.00  0.76           H  
ATOM   3188  HA  ASP A 200       5.326  49.261  17.098  1.00  0.76           H  
ATOM   3189 1HB  ASP A 200       2.591  48.214  17.836  1.00  0.76           H  
ATOM   3190 2HB  ASP A 200       2.945  48.867  16.250  1.00  0.76           H  
ATOM   3191  N   THR A 201       3.110  51.071  18.709  1.00  0.75           N  
ATOM   3192  CA  THR A 201       2.565  52.408  18.808  1.00  0.75           C  
ATOM   3193  C   THR A 201       3.661  53.418  19.064  1.00  0.75           C  
ATOM   3194  O   THR A 201       3.709  54.470  18.420  1.00  0.75           O  
ATOM   3195  CB  THR A 201       1.524  52.473  19.921  1.00  0.75           C  
ATOM   3196  OG1 THR A 201       0.483  51.562  19.598  1.00  0.75           O  
ATOM   3197  CG2 THR A 201       0.974  53.883  20.065  1.00  0.75           C  
ATOM   3198  H   THR A 201       2.826  50.375  19.405  1.00  0.75           H  
ATOM   3199  HA  THR A 201       2.084  52.658  17.863  1.00  0.75           H  
ATOM   3200  HB  THR A 201       1.975  52.166  20.863  1.00  0.75           H  
ATOM   3201  HG1 THR A 201       0.832  50.640  19.735  1.00  0.75           H  
ATOM   3202 1HG2 THR A 201       0.222  53.907  20.855  1.00  0.75           H  
ATOM   3203 2HG2 THR A 201       1.788  54.566  20.316  1.00  0.75           H  
ATOM   3204 3HG2 THR A 201       0.531  54.185  19.126  1.00  0.75           H  
ATOM   3205  N   LEU A 202       4.559  53.084  19.991  1.00  0.75           N  
ATOM   3206  CA  LEU A 202       5.645  53.974  20.345  1.00  0.75           C  
ATOM   3207  C   LEU A 202       6.545  54.188  19.147  1.00  0.75           C  
ATOM   3208  O   LEU A 202       6.934  55.314  18.856  1.00  0.75           O  
ATOM   3209  CB  LEU A 202       6.457  53.366  21.488  1.00  0.75           C  
ATOM   3210  CG  LEU A 202       5.742  53.280  22.830  1.00  0.75           C  
ATOM   3211  CD1 LEU A 202       6.581  52.471  23.796  1.00  0.75           C  
ATOM   3212  CD2 LEU A 202       5.497  54.654  23.357  1.00  0.75           C  
ATOM   3213  H   LEU A 202       4.458  52.194  20.477  1.00  0.75           H  
ATOM   3214  HA  LEU A 202       5.232  54.934  20.653  1.00  0.75           H  
ATOM   3215 1HB  LEU A 202       6.737  52.352  21.202  1.00  0.75           H  
ATOM   3216 2HB  LEU A 202       7.370  53.950  21.621  1.00  0.75           H  
ATOM   3217  HG  LEU A 202       4.797  52.782  22.700  1.00  0.75           H  
ATOM   3218 1HD1 LEU A 202       6.066  52.404  24.754  1.00  0.75           H  
ATOM   3219 2HD1 LEU A 202       6.731  51.471  23.392  1.00  0.75           H  
ATOM   3220 3HD1 LEU A 202       7.544  52.958  23.936  1.00  0.75           H  
ATOM   3221 1HD2 LEU A 202       4.987  54.574  24.306  1.00  0.75           H  
ATOM   3222 2HD2 LEU A 202       6.447  55.170  23.495  1.00  0.75           H  
ATOM   3223 3HD2 LEU A 202       4.879  55.213  22.652  1.00  0.75           H  
ATOM   3224  N   LEU A 203       6.806  53.127  18.389  1.00  0.76           N  
ATOM   3225  CA  LEU A 203       7.649  53.244  17.219  1.00  0.76           C  
ATOM   3226  C   LEU A 203       6.995  54.149  16.185  1.00  0.76           C  
ATOM   3227  O   LEU A 203       7.645  55.051  15.660  1.00  0.76           O  
ATOM   3228  CB  LEU A 203       7.944  51.855  16.666  1.00  0.76           C  
ATOM   3229  CG  LEU A 203       8.825  51.770  15.452  1.00  0.76           C  
ATOM   3230  CD1 LEU A 203      10.166  52.405  15.742  1.00  0.76           C  
ATOM   3231  CD2 LEU A 203       9.008  50.323  15.141  1.00  0.76           C  
ATOM   3232  H   LEU A 203       6.465  52.201  18.648  1.00  0.76           H  
ATOM   3233  HA  LEU A 203       8.593  53.695  17.524  1.00  0.76           H  
ATOM   3234 1HB  LEU A 203       8.413  51.267  17.456  1.00  0.76           H  
ATOM   3235 2HB  LEU A 203       6.992  51.379  16.415  1.00  0.76           H  
ATOM   3236  HG  LEU A 203       8.365  52.283  14.620  1.00  0.76           H  
ATOM   3237 1HD1 LEU A 203      10.808  52.321  14.864  1.00  0.76           H  
ATOM   3238 2HD1 LEU A 203      10.030  53.458  15.994  1.00  0.76           H  
ATOM   3239 3HD1 LEU A 203      10.632  51.889  16.582  1.00  0.76           H  
ATOM   3240 1HD2 LEU A 203       9.643  50.180  14.289  1.00  0.76           H  
ATOM   3241 2HD2 LEU A 203       9.471  49.847  15.998  1.00  0.76           H  
ATOM   3242 3HD2 LEU A 203       8.043  49.866  14.949  1.00  0.76           H  
ATOM   3243  N   LEU A 204       5.700  53.970  15.933  1.00  0.76           N  
ATOM   3244  CA  LEU A 204       5.017  54.827  14.975  1.00  0.76           C  
ATOM   3245  C   LEU A 204       5.067  56.287  15.415  1.00  0.76           C  
ATOM   3246  O   LEU A 204       5.250  57.200  14.594  1.00  0.76           O  
ATOM   3247  CB  LEU A 204       3.561  54.362  14.827  1.00  0.76           C  
ATOM   3248  CG  LEU A 204       3.404  53.071  14.107  1.00  0.76           C  
ATOM   3249  CD1 LEU A 204       2.021  52.535  14.230  1.00  0.76           C  
ATOM   3250  CD2 LEU A 204       3.687  53.343  12.691  1.00  0.76           C  
ATOM   3251  H   LEU A 204       5.188  53.213  16.389  1.00  0.76           H  
ATOM   3252  HA  LEU A 204       5.519  54.735  14.013  1.00  0.76           H  
ATOM   3253 1HB  LEU A 204       3.111  54.271  15.817  1.00  0.76           H  
ATOM   3254 2HB  LEU A 204       3.028  55.107  14.260  1.00  0.76           H  
ATOM   3255  HG  LEU A 204       4.101  52.353  14.508  1.00  0.76           H  
ATOM   3256 1HD1 LEU A 204       1.949  51.604  13.671  1.00  0.76           H  
ATOM   3257 2HD1 LEU A 204       1.794  52.351  15.281  1.00  0.76           H  
ATOM   3258 3HD1 LEU A 204       1.332  53.255  13.828  1.00  0.76           H  
ATOM   3259 1HD2 LEU A 204       3.615  52.429  12.119  1.00  0.76           H  
ATOM   3260 2HD2 LEU A 204       2.984  54.063  12.326  1.00  0.76           H  
ATOM   3261 3HD2 LEU A 204       4.668  53.748  12.619  1.00  0.76           H  
ATOM   3262  N   GLU A 205       4.943  56.535  16.722  1.00  0.76           N  
ATOM   3263  CA  GLU A 205       4.997  57.911  17.181  1.00  0.76           C  
ATOM   3264  C   GLU A 205       6.417  58.473  16.983  1.00  0.76           C  
ATOM   3265  O   GLU A 205       6.594  59.543  16.396  1.00  0.76           O  
ATOM   3266  CB  GLU A 205       4.574  58.021  18.656  1.00  0.76           C  
ATOM   3267  CG  GLU A 205       4.434  59.462  19.133  1.00  0.76           C  
ATOM   3268  CD  GLU A 205       3.906  59.628  20.549  1.00  0.76           C  
ATOM   3269  OE1 GLU A 205       3.827  58.668  21.277  1.00  0.76           O  
ATOM   3270  OE2 GLU A 205       3.529  60.735  20.870  1.00  0.76           O  
ATOM   3271  H   GLU A 205       4.776  55.773  17.382  1.00  0.76           H  
ATOM   3272  HA  GLU A 205       4.308  58.504  16.581  1.00  0.76           H  
ATOM   3273 1HB  GLU A 205       3.629  57.505  18.810  1.00  0.76           H  
ATOM   3274 2HB  GLU A 205       5.318  57.525  19.281  1.00  0.76           H  
ATOM   3275 1HG  GLU A 205       5.411  59.942  19.068  1.00  0.76           H  
ATOM   3276 2HG  GLU A 205       3.769  59.974  18.442  1.00  0.76           H  
ATOM   3277  N   GLU A 206       7.435  57.709  17.398  1.00  0.76           N  
ATOM   3278  CA  GLU A 206       8.839  58.122  17.307  1.00  0.76           C  
ATOM   3279  C   GLU A 206       9.298  58.350  15.868  1.00  0.76           C  
ATOM   3280  O   GLU A 206      10.100  59.243  15.595  1.00  0.76           O  
ATOM   3281  CB  GLU A 206       9.757  57.090  17.984  1.00  0.76           C  
ATOM   3282  CG  GLU A 206       9.647  57.049  19.528  1.00  0.76           C  
ATOM   3283  CD  GLU A 206      10.517  55.985  20.182  1.00  0.76           C  
ATOM   3284  OE1 GLU A 206      11.167  55.245  19.479  1.00  0.76           O  
ATOM   3285  OE2 GLU A 206      10.520  55.916  21.391  1.00  0.76           O  
ATOM   3286  H   GLU A 206       7.222  56.816  17.839  1.00  0.76           H  
ATOM   3287  HA  GLU A 206       8.944  59.066  17.842  1.00  0.76           H  
ATOM   3288 1HB  GLU A 206       9.514  56.095  17.605  1.00  0.76           H  
ATOM   3289 2HB  GLU A 206      10.793  57.295  17.721  1.00  0.76           H  
ATOM   3290 1HG  GLU A 206       9.944  58.022  19.916  1.00  0.76           H  
ATOM   3291 2HG  GLU A 206       8.611  56.889  19.807  1.00  0.76           H  
ATOM   3292  N   CYS A 207       8.764  57.559  14.939  1.00  0.75           N  
ATOM   3293  CA  CYS A 207       9.120  57.656  13.531  1.00  0.75           C  
ATOM   3294  C   CYS A 207       8.480  58.862  12.848  1.00  0.75           C  
ATOM   3295  O   CYS A 207       8.863  59.209  11.720  1.00  0.75           O  
ATOM   3296  CB  CYS A 207       8.655  56.415  12.770  1.00  0.75           C  
ATOM   3297  SG  CYS A 207       9.439  54.902  13.264  1.00  0.75           S  
ATOM   3298  H   CYS A 207       8.125  56.822  15.234  1.00  0.75           H  
ATOM   3299  HA  CYS A 207      10.203  57.739  13.458  1.00  0.75           H  
ATOM   3300 1HB  CYS A 207       7.579  56.293  12.922  1.00  0.75           H  
ATOM   3301 2HB  CYS A 207       8.821  56.551  11.703  1.00  0.75           H  
ATOM   3302  HG  CYS A 207       8.884  54.871  14.493  1.00  0.75           H  
ATOM   3303  N   GLY A 208       7.505  59.497  13.518  1.00  0.74           N  
ATOM   3304  CA  GLY A 208       6.759  60.615  12.963  1.00  0.74           C  
ATOM   3305  C   GLY A 208       5.576  60.176  12.098  1.00  0.74           C  
ATOM   3306  O   GLY A 208       5.000  60.990  11.383  1.00  0.74           O  
ATOM   3307  H   GLY A 208       7.268  59.215  14.470  1.00  0.74           H  
ATOM   3308 1HA  GLY A 208       6.393  61.232  13.786  1.00  0.74           H  
ATOM   3309 2HA  GLY A 208       7.429  61.238  12.374  1.00  0.74           H  
ATOM   3310  N   LEU A 209       5.223  58.885  12.154  1.00  0.72           N  
ATOM   3311  CA  LEU A 209       4.150  58.334  11.331  1.00  0.72           C  
ATOM   3312  C   LEU A 209       2.737  58.606  11.857  1.00  0.72           C  
ATOM   3313  O   LEU A 209       1.756  58.423  11.140  1.00  0.72           O  
ATOM   3314  CB  LEU A 209       4.418  56.837  11.119  1.00  0.72           C  
ATOM   3315  CG  LEU A 209       5.614  56.506  10.209  1.00  0.72           C  
ATOM   3316  CD1 LEU A 209       5.947  55.065  10.298  1.00  0.72           C  
ATOM   3317  CD2 LEU A 209       5.207  56.810   8.763  1.00  0.72           C  
ATOM   3318  H   LEU A 209       5.680  58.266  12.818  1.00  0.72           H  
ATOM   3319  HA  LEU A 209       4.235  58.802  10.354  1.00  0.72           H  
ATOM   3320 1HB  LEU A 209       4.602  56.383  12.093  1.00  0.72           H  
ATOM   3321 2HB  LEU A 209       3.538  56.388  10.694  1.00  0.72           H  
ATOM   3322  HG  LEU A 209       6.485  57.100  10.492  1.00  0.72           H  
ATOM   3323 1HD1 LEU A 209       6.779  54.845   9.629  1.00  0.72           H  
ATOM   3324 2HD1 LEU A 209       6.234  54.842  11.315  1.00  0.72           H  
ATOM   3325 3HD1 LEU A 209       5.082  54.471  10.014  1.00  0.72           H  
ATOM   3326 1HD2 LEU A 209       6.032  56.580   8.087  1.00  0.72           H  
ATOM   3327 2HD2 LEU A 209       4.340  56.209   8.487  1.00  0.72           H  
ATOM   3328 3HD2 LEU A 209       4.956  57.853   8.674  1.00  0.72           H  
ATOM   3329  N   LEU A 210       2.606  59.075  13.087  1.00  0.69           N  
ATOM   3330  CA  LEU A 210       1.279  59.402  13.596  1.00  0.69           C  
ATOM   3331  C   LEU A 210       1.147  60.931  13.546  1.00  0.69           C  
ATOM   3332  O   LEU A 210       2.124  61.634  13.808  1.00  0.69           O  
ATOM   3333  CB  LEU A 210       1.097  58.892  15.034  1.00  0.69           C  
ATOM   3334  CG  LEU A 210       1.353  57.396  15.272  1.00  0.69           C  
ATOM   3335  CD1 LEU A 210       1.127  57.079  16.765  1.00  0.69           C  
ATOM   3336  CD2 LEU A 210       0.472  56.548  14.378  1.00  0.69           C  
ATOM   3337  H   LEU A 210       3.429  59.211  13.661  1.00  0.69           H  
ATOM   3338  HA  LEU A 210       0.513  58.963  12.957  1.00  0.69           H  
ATOM   3339 1HB  LEU A 210       1.770  59.450  15.685  1.00  0.69           H  
ATOM   3340 2HB  LEU A 210       0.071  59.105  15.345  1.00  0.69           H  
ATOM   3341  HG  LEU A 210       2.388  57.188  15.048  1.00  0.69           H  
ATOM   3342 1HD1 LEU A 210       1.346  56.024  16.955  1.00  0.69           H  
ATOM   3343 2HD1 LEU A 210       1.785  57.697  17.368  1.00  0.69           H  
ATOM   3344 3HD1 LEU A 210       0.091  57.289  17.032  1.00  0.69           H  
ATOM   3345 1HD2 LEU A 210       0.677  55.498  14.555  1.00  0.69           H  
ATOM   3346 2HD2 LEU A 210      -0.560  56.753  14.611  1.00  0.69           H  
ATOM   3347 3HD2 LEU A 210       0.666  56.785  13.328  1.00  0.69           H  
ATOM   3348  N   ARG A 211      -0.044  61.453  13.256  1.00  0.67           N  
ATOM   3349  CA  ARG A 211      -0.250  62.902  13.211  1.00  0.67           C  
ATOM   3350  C   ARG A 211      -1.533  63.262  13.930  1.00  0.67           C  
ATOM   3351  O   ARG A 211      -2.361  62.393  14.200  1.00  0.67           O  
ATOM   3352  CB  ARG A 211      -0.366  63.409  11.777  1.00  0.67           C  
ATOM   3353  CG  ARG A 211      -1.613  62.921  11.013  1.00  0.67           C  
ATOM   3354  CD  ARG A 211      -1.727  63.509   9.638  1.00  0.67           C  
ATOM   3355  NE  ARG A 211      -2.961  63.080   8.952  1.00  0.67           N  
ATOM   3356  CZ  ARG A 211      -4.141  63.720   9.026  1.00  0.67           C  
ATOM   3357  NH1 ARG A 211      -4.273  64.827   9.727  1.00  0.67           N  
ATOM   3358  NH2 ARG A 211      -5.158  63.210   8.377  1.00  0.67           N  
ATOM   3359  H   ARG A 211      -0.829  60.852  13.022  1.00  0.67           H  
ATOM   3360  HA  ARG A 211       0.585  63.397  13.708  1.00  0.67           H  
ATOM   3361 1HB  ARG A 211      -0.384  64.496  11.773  1.00  0.67           H  
ATOM   3362 2HB  ARG A 211       0.506  63.092  11.223  1.00  0.67           H  
ATOM   3363 1HG  ARG A 211      -1.539  61.845  10.879  1.00  0.67           H  
ATOM   3364 2HG  ARG A 211      -2.517  63.156  11.576  1.00  0.67           H  
ATOM   3365 1HD  ARG A 211      -1.740  64.594   9.712  1.00  0.67           H  
ATOM   3366 2HD  ARG A 211      -0.881  63.198   9.036  1.00  0.67           H  
ATOM   3367  HE  ARG A 211      -2.969  62.206   8.397  1.00  0.67           H  
ATOM   3368 1HH1 ARG A 211      -3.482  65.205  10.233  1.00  0.67           H  
ATOM   3369 2HH1 ARG A 211      -5.165  65.289   9.778  1.00  0.67           H  
ATOM   3370 1HH2 ARG A 211      -4.998  62.337   7.848  1.00  0.67           H  
ATOM   3371 2HH2 ARG A 211      -6.059  63.649   8.401  1.00  0.67           H  
ATOM   3372  N   LYS A 212      -1.710  64.527  14.270  1.00  0.65           N  
ATOM   3373  CA  LYS A 212      -2.959  64.892  14.914  1.00  0.65           C  
ATOM   3374  C   LYS A 212      -4.146  64.456  14.049  1.00  0.65           C  
ATOM   3375  O   LYS A 212      -4.216  64.771  12.858  1.00  0.65           O  
ATOM   3376  CB  LYS A 212      -2.991  66.392  15.190  1.00  0.65           C  
ATOM   3377  CG  LYS A 212      -4.232  66.871  15.924  1.00  0.65           C  
ATOM   3378  CD  LYS A 212      -4.137  68.350  16.271  1.00  0.65           C  
ATOM   3379  CE  LYS A 212      -5.361  68.816  17.038  1.00  0.65           C  
ATOM   3380  NZ  LYS A 212      -5.279  70.261  17.391  1.00  0.65           N  
ATOM   3381  H   LYS A 212      -1.009  65.225  14.070  1.00  0.65           H  
ATOM   3382  HA  LYS A 212      -3.027  64.365  15.867  1.00  0.65           H  
ATOM   3383 1HB  LYS A 212      -2.128  66.667  15.795  1.00  0.65           H  
ATOM   3384 2HB  LYS A 212      -2.925  66.937  14.251  1.00  0.65           H  
ATOM   3385 1HG  LYS A 212      -5.107  66.710  15.294  1.00  0.65           H  
ATOM   3386 2HG  LYS A 212      -4.359  66.298  16.829  1.00  0.65           H  
ATOM   3387 1HD  LYS A 212      -3.250  68.515  16.891  1.00  0.65           H  
ATOM   3388 2HD  LYS A 212      -4.038  68.937  15.359  1.00  0.65           H  
ATOM   3389 1HE  LYS A 212      -6.248  68.648  16.431  1.00  0.65           H  
ATOM   3390 2HE  LYS A 212      -5.443  68.230  17.958  1.00  0.65           H  
ATOM   3391 1HZ  LYS A 212      -6.106  70.530  17.903  1.00  0.65           H  
ATOM   3392 2HZ  LYS A 212      -4.460  70.417  17.965  1.00  0.65           H  
ATOM   3393 3HZ  LYS A 212      -5.210  70.813  16.548  1.00  0.65           H  
ATOM   3394  N   GLY A 213      -5.080  63.739  14.669  1.00  0.64           N  
ATOM   3395  CA  GLY A 213      -6.271  63.194  14.026  1.00  0.64           C  
ATOM   3396  C   GLY A 213      -6.134  61.704  13.660  1.00  0.64           C  
ATOM   3397  O   GLY A 213      -7.142  61.045  13.381  1.00  0.64           O  
ATOM   3398  H   GLY A 213      -4.940  63.525  15.649  1.00  0.64           H  
ATOM   3399 1HA  GLY A 213      -7.121  63.323  14.695  1.00  0.64           H  
ATOM   3400 2HA  GLY A 213      -6.487  63.769  13.127  1.00  0.64           H  
ATOM   3401  N   THR A 214      -4.903  61.175  13.673  1.00  0.63           N  
ATOM   3402  CA  THR A 214      -4.652  59.762  13.367  1.00  0.63           C  
ATOM   3403  C   THR A 214      -5.348  58.885  14.366  1.00  0.63           C  
ATOM   3404  O   THR A 214      -5.312  59.143  15.574  1.00  0.63           O  
ATOM   3405  CB  THR A 214      -3.155  59.372  13.342  1.00  0.63           C  
ATOM   3406  OG1 THR A 214      -2.482  60.109  12.345  1.00  0.63           O  
ATOM   3407  CG2 THR A 214      -2.929  57.860  13.079  1.00  0.63           C  
ATOM   3408  H   THR A 214      -4.107  61.765  13.905  1.00  0.63           H  
ATOM   3409  HA  THR A 214      -5.064  59.556  12.386  1.00  0.63           H  
ATOM   3410  HB  THR A 214      -2.717  59.632  14.305  1.00  0.63           H  
ATOM   3411  HG1 THR A 214      -2.465  59.602  11.500  1.00  0.63           H  
ATOM   3412 1HG2 THR A 214      -1.872  57.669  13.064  1.00  0.63           H  
ATOM   3413 2HG2 THR A 214      -3.393  57.259  13.856  1.00  0.63           H  
ATOM   3414 3HG2 THR A 214      -3.339  57.589  12.127  1.00  0.63           H  
ATOM   3415  N   VAL A 215      -5.973  57.839  13.880  1.00  0.63           N  
ATOM   3416  CA  VAL A 215      -6.651  56.952  14.793  1.00  0.63           C  
ATOM   3417  C   VAL A 215      -6.035  55.568  14.818  1.00  0.63           C  
ATOM   3418  O   VAL A 215      -5.768  54.973  13.774  1.00  0.63           O  
ATOM   3419  CB  VAL A 215      -8.117  56.892  14.387  1.00  0.63           C  
ATOM   3420  CG1 VAL A 215      -8.211  56.488  13.027  1.00  0.63           C  
ATOM   3421  CG2 VAL A 215      -8.858  55.945  15.264  1.00  0.63           C  
ATOM   3422  H   VAL A 215      -5.971  57.685  12.869  1.00  0.63           H  
ATOM   3423  HA  VAL A 215      -6.592  57.369  15.791  1.00  0.63           H  
ATOM   3424  HB  VAL A 215      -8.545  57.884  14.475  1.00  0.63           H  
ATOM   3425 1HG1 VAL A 215      -9.249  56.477  12.757  1.00  0.63           H  
ATOM   3426 2HG1 VAL A 215      -7.675  57.191  12.392  1.00  0.63           H  
ATOM   3427 3HG1 VAL A 215      -7.784  55.516  12.938  1.00  0.63           H  
ATOM   3428 1HG2 VAL A 215      -9.897  55.931  14.955  1.00  0.63           H  
ATOM   3429 2HG2 VAL A 215      -8.443  54.950  15.174  1.00  0.63           H  
ATOM   3430 3HG2 VAL A 215      -8.782  56.274  16.300  1.00  0.63           H  
ATOM   3431  N   LEU A 216      -5.823  55.072  16.027  1.00  0.65           N  
ATOM   3432  CA  LEU A 216      -5.276  53.756  16.233  1.00  0.65           C  
ATOM   3433  C   LEU A 216      -6.422  52.850  16.630  1.00  0.65           C  
ATOM   3434  O   LEU A 216      -7.241  53.216  17.470  1.00  0.65           O  
ATOM   3435  CB  LEU A 216      -4.276  53.753  17.397  1.00  0.65           C  
ATOM   3436  CG  LEU A 216      -3.104  54.733  17.382  1.00  0.65           C  
ATOM   3437  CD1 LEU A 216      -2.317  54.532  18.665  1.00  0.65           C  
ATOM   3438  CD2 LEU A 216      -2.233  54.514  16.184  1.00  0.65           C  
ATOM   3439  H   LEU A 216      -6.059  55.643  16.832  1.00  0.65           H  
ATOM   3440  HA  LEU A 216      -4.818  53.389  15.316  1.00  0.65           H  
ATOM   3441 1HB  LEU A 216      -4.833  53.940  18.305  1.00  0.65           H  
ATOM   3442 2HB  LEU A 216      -3.856  52.750  17.471  1.00  0.65           H  
ATOM   3443  HG  LEU A 216      -3.484  55.759  17.370  1.00  0.65           H  
ATOM   3444 1HD1 LEU A 216      -1.491  55.232  18.678  1.00  0.65           H  
ATOM   3445 2HD1 LEU A 216      -2.961  54.707  19.528  1.00  0.65           H  
ATOM   3446 3HD1 LEU A 216      -1.931  53.510  18.704  1.00  0.65           H  
ATOM   3447 1HD2 LEU A 216      -1.409  55.214  16.215  1.00  0.65           H  
ATOM   3448 2HD2 LEU A 216      -1.843  53.495  16.193  1.00  0.65           H  
ATOM   3449 3HD2 LEU A 216      -2.822  54.681  15.285  1.00  0.65           H  
ATOM   3450  N   LEU A 217      -6.467  51.664  16.068  1.00  0.68           N  
ATOM   3451  CA  LEU A 217      -7.464  50.674  16.433  1.00  0.68           C  
ATOM   3452  C   LEU A 217      -6.773  49.418  16.914  1.00  0.68           C  
ATOM   3453  O   LEU A 217      -6.062  48.789  16.136  1.00  0.68           O  
ATOM   3454  CB  LEU A 217      -8.307  50.291  15.237  1.00  0.68           C  
ATOM   3455  CG  LEU A 217      -9.283  51.249  14.695  1.00  0.68           C  
ATOM   3456  CD1 LEU A 217      -8.560  52.236  13.810  1.00  0.68           C  
ATOM   3457  CD2 LEU A 217     -10.285  50.451  13.897  1.00  0.68           C  
ATOM   3458  H   LEU A 217      -5.795  51.445  15.342  1.00  0.68           H  
ATOM   3459  HA  LEU A 217      -8.095  51.066  17.221  1.00  0.68           H  
ATOM   3460 1HB  LEU A 217      -7.616  50.114  14.427  1.00  0.68           H  
ATOM   3461 2HB  LEU A 217      -8.818  49.375  15.462  1.00  0.68           H  
ATOM   3462  HG  LEU A 217      -9.779  51.799  15.499  1.00  0.68           H  
ATOM   3463 1HD1 LEU A 217      -9.261  52.929  13.382  1.00  0.68           H  
ATOM   3464 2HD1 LEU A 217      -7.826  52.786  14.359  1.00  0.68           H  
ATOM   3465 3HD1 LEU A 217      -8.063  51.685  13.014  1.00  0.68           H  
ATOM   3466 1HD2 LEU A 217     -10.997  51.091  13.457  1.00  0.68           H  
ATOM   3467 2HD2 LEU A 217      -9.753  49.918  13.114  1.00  0.68           H  
ATOM   3468 3HD2 LEU A 217     -10.790  49.741  14.542  1.00  0.68           H  
ATOM   3469  N   ALA A 218      -6.937  49.059  18.174  1.00  0.73           N  
ATOM   3470  CA  ALA A 218      -6.273  47.860  18.687  1.00  0.73           C  
ATOM   3471  C   ALA A 218      -7.304  46.807  19.025  1.00  0.73           C  
ATOM   3472  O   ALA A 218      -8.113  47.003  19.928  1.00  0.73           O  
ATOM   3473  CB  ALA A 218      -5.416  48.214  19.874  1.00  0.73           C  
ATOM   3474  H   ALA A 218      -7.529  49.634  18.778  1.00  0.73           H  
ATOM   3475  HA  ALA A 218      -5.654  47.443  17.906  1.00  0.73           H  
ATOM   3476 1HB  ALA A 218      -4.910  47.323  20.239  1.00  0.73           H  
ATOM   3477 2HB  ALA A 218      -4.672  48.951  19.572  1.00  0.73           H  
ATOM   3478 3HB  ALA A 218      -6.045  48.630  20.649  1.00  0.73           H  
ATOM   3479  N   ASP A 219      -7.316  45.706  18.259  1.00  0.81           N  
ATOM   3480  CA  ASP A 219      -8.393  44.722  18.413  1.00  0.81           C  
ATOM   3481  C   ASP A 219      -8.349  43.931  19.711  1.00  0.81           C  
ATOM   3482  O   ASP A 219      -9.322  43.907  20.451  1.00  0.81           O  
ATOM   3483  CB  ASP A 219      -8.436  43.724  17.242  1.00  0.81           C  
ATOM   3484  CG  ASP A 219      -9.709  42.814  17.316  1.00  0.81           C  
ATOM   3485  OD1 ASP A 219     -10.788  43.356  17.198  1.00  0.81           O  
ATOM   3486  OD2 ASP A 219      -9.589  41.602  17.490  1.00  0.81           O  
ATOM   3487  H   ASP A 219      -6.582  45.575  17.553  1.00  0.81           H  
ATOM   3488  HA  ASP A 219      -9.332  45.265  18.406  1.00  0.81           H  
ATOM   3489 1HB  ASP A 219      -8.435  44.264  16.298  1.00  0.81           H  
ATOM   3490 2HB  ASP A 219      -7.543  43.090  17.252  1.00  0.81           H  
ATOM   3491  N   ASN A 220      -7.248  43.265  20.009  1.00  0.90           N  
ATOM   3492  CA  ASN A 220      -7.233  42.443  21.218  1.00  0.90           C  
ATOM   3493  C   ASN A 220      -6.793  43.200  22.452  1.00  0.90           C  
ATOM   3494  O   ASN A 220      -5.664  43.019  22.909  1.00  0.90           O  
ATOM   3495  CB  ASN A 220      -6.374  41.209  21.059  1.00  0.90           C  
ATOM   3496  CG  ASN A 220      -6.918  40.208  20.082  1.00  0.90           C  
ATOM   3497  OD1 ASN A 220      -8.119  39.932  20.032  1.00  0.90           O  
ATOM   3498  ND2 ASN A 220      -6.042  39.643  19.296  1.00  0.90           N  
ATOM   3499  H   ASN A 220      -6.441  43.306  19.400  1.00  0.90           H  
ATOM   3500  HA  ASN A 220      -8.254  42.104  21.411  1.00  0.90           H  
ATOM   3501 1HB  ASN A 220      -5.373  41.506  20.739  1.00  0.90           H  
ATOM   3502 2HB  ASN A 220      -6.271  40.727  22.036  1.00  0.90           H  
ATOM   3503 1HD2 ASN A 220      -6.338  38.971  18.616  1.00  0.90           H  
ATOM   3504 2HD2 ASN A 220      -5.075  39.881  19.366  1.00  0.90           H  
ATOM   3505  N   VAL A 221      -7.646  44.082  22.969  1.00  1.01           N  
ATOM   3506  CA  VAL A 221      -7.230  44.803  24.167  1.00  1.01           C  
ATOM   3507  C   VAL A 221      -8.077  44.503  25.396  1.00  1.01           C  
ATOM   3508  O   VAL A 221      -7.556  44.510  26.519  1.00  1.01           O  
ATOM   3509  CB  VAL A 221      -7.173  46.302  23.906  1.00  1.01           C  
ATOM   3510  CG1 VAL A 221      -6.127  46.597  22.881  1.00  1.01           C  
ATOM   3511  CG2 VAL A 221      -8.483  46.805  23.416  1.00  1.01           C  
ATOM   3512  H   VAL A 221      -8.565  44.230  22.522  1.00  1.01           H  
ATOM   3513  HA  VAL A 221      -6.215  44.497  24.404  1.00  1.01           H  
ATOM   3514  HB  VAL A 221      -6.892  46.788  24.802  1.00  1.01           H  
ATOM   3515 1HG1 VAL A 221      -6.088  47.667  22.730  1.00  1.01           H  
ATOM   3516 2HG1 VAL A 221      -5.162  46.240  23.230  1.00  1.01           H  
ATOM   3517 3HG1 VAL A 221      -6.386  46.102  21.946  1.00  1.01           H  
ATOM   3518 1HG2 VAL A 221      -8.407  47.850  23.238  1.00  1.01           H  
ATOM   3519 2HG2 VAL A 221      -8.730  46.301  22.484  1.00  1.01           H  
ATOM   3520 3HG2 VAL A 221      -9.253  46.629  24.143  1.00  1.01           H  
ATOM   3521  N   ILE A 222      -9.346  44.139  25.197  1.00  1.10           N  
ATOM   3522  CA  ILE A 222     -10.188  43.788  26.336  1.00  1.10           C  
ATOM   3523  C   ILE A 222      -9.930  42.322  26.694  1.00  1.10           C  
ATOM   3524  O   ILE A 222      -9.690  41.986  27.856  1.00  1.10           O  
ATOM   3525  CB  ILE A 222     -11.662  44.065  26.025  1.00  1.10           C  
ATOM   3526  CG1 ILE A 222     -11.816  45.576  25.695  1.00  1.10           C  
ATOM   3527  CG2 ILE A 222     -12.590  43.615  27.142  1.00  1.10           C  
ATOM   3528  CD1 ILE A 222     -11.331  46.507  26.774  1.00  1.10           C  
ATOM   3529  H   ILE A 222      -9.742  44.174  24.255  1.00  1.10           H  
ATOM   3530  HA  ILE A 222      -9.903  44.402  27.187  1.00  1.10           H  
ATOM   3531  HB  ILE A 222     -11.916  43.527  25.144  1.00  1.10           H  
ATOM   3532 1HG1 ILE A 222     -11.267  45.789  24.794  1.00  1.10           H  
ATOM   3533 2HG1 ILE A 222     -12.856  45.794  25.520  1.00  1.10           H  
ATOM   3534 1HG2 ILE A 222     -13.623  43.809  26.858  1.00  1.10           H  
ATOM   3535 2HG2 ILE A 222     -12.461  42.543  27.307  1.00  1.10           H  
ATOM   3536 3HG2 ILE A 222     -12.356  44.156  28.056  1.00  1.10           H  
ATOM   3537 1HD1 ILE A 222     -11.476  47.538  26.455  1.00  1.10           H  
ATOM   3538 2HD1 ILE A 222     -11.891  46.329  27.691  1.00  1.10           H  
ATOM   3539 3HD1 ILE A 222     -10.270  46.334  26.958  1.00  1.10           H  
ATOM   3540  N   CYS A 223      -9.930  41.465  25.676  1.00  1.15           N  
ATOM   3541  CA  CYS A 223      -9.590  40.060  25.841  1.00  1.15           C  
ATOM   3542  C   CYS A 223      -8.991  39.518  24.528  1.00  1.15           C  
ATOM   3543  O   CYS A 223      -9.425  39.923  23.454  1.00  1.15           O  
ATOM   3544  CB  CYS A 223     -10.797  39.208  26.229  1.00  1.15           C  
ATOM   3545  SG  CYS A 223     -10.421  37.473  26.468  1.00  1.15           S  
ATOM   3546  H   CYS A 223     -10.144  41.811  24.756  1.00  1.15           H  
ATOM   3547  HA  CYS A 223      -8.922  39.981  26.673  1.00  1.15           H  
ATOM   3548 1HB  CYS A 223     -11.248  39.595  27.144  1.00  1.15           H  
ATOM   3549 2HB  CYS A 223     -11.534  39.249  25.460  1.00  1.15           H  
ATOM   3550  HG  CYS A 223     -10.462  37.180  25.159  1.00  1.15           H  
ATOM   3551  N   PRO A 224      -7.910  38.721  24.603  1.00  1.14           N  
ATOM   3552  CA  PRO A 224      -6.986  38.534  25.715  1.00  1.14           C  
ATOM   3553  C   PRO A 224      -6.491  39.929  26.056  1.00  1.14           C  
ATOM   3554  O   PRO A 224      -6.251  40.725  25.155  1.00  1.14           O  
ATOM   3555  CB  PRO A 224      -5.913  37.635  25.109  1.00  1.14           C  
ATOM   3556  CG  PRO A 224      -6.652  36.881  24.010  1.00  1.14           C  
ATOM   3557  CD  PRO A 224      -7.623  37.903  23.438  1.00  1.14           C  
ATOM   3558  HA  PRO A 224      -7.490  38.058  26.571  1.00  1.14           H  
ATOM   3559 1HB  PRO A 224      -5.110  38.251  24.721  1.00  1.14           H  
ATOM   3560 2HB  PRO A 224      -5.481  36.981  25.879  1.00  1.14           H  
ATOM   3561 1HG  PRO A 224      -5.940  36.509  23.257  1.00  1.14           H  
ATOM   3562 2HG  PRO A 224      -7.162  36.001  24.429  1.00  1.14           H  
ATOM   3563 1HD  PRO A 224      -7.152  38.508  22.657  1.00  1.14           H  
ATOM   3564 2HD  PRO A 224      -8.551  37.425  23.080  1.00  1.14           H  
ATOM   3565  N   GLY A 225      -6.388  40.248  27.332  1.00  1.08           N  
ATOM   3566  CA  GLY A 225      -6.083  41.623  27.690  1.00  1.08           C  
ATOM   3567  C   GLY A 225      -4.690  42.120  27.362  1.00  1.08           C  
ATOM   3568  O   GLY A 225      -3.700  41.386  27.464  1.00  1.08           O  
ATOM   3569  H   GLY A 225      -6.562  39.564  28.054  1.00  1.08           H  
ATOM   3570 1HA  GLY A 225      -6.807  42.266  27.194  1.00  1.08           H  
ATOM   3571 2HA  GLY A 225      -6.262  41.752  28.755  1.00  1.08           H  
ATOM   3572  N   ALA A 226      -4.620  43.429  27.101  1.00  1.00           N  
ATOM   3573  CA  ALA A 226      -3.362  44.133  26.875  1.00  1.00           C  
ATOM   3574  C   ALA A 226      -3.347  45.402  27.734  1.00  1.00           C  
ATOM   3575  O   ALA A 226      -3.217  46.504  27.194  1.00  1.00           O  
ATOM   3576  CB  ALA A 226      -3.202  44.505  25.403  1.00  1.00           C  
ATOM   3577  H   ALA A 226      -5.507  43.935  27.015  1.00  1.00           H  
ATOM   3578  HA  ALA A 226      -2.536  43.483  27.150  1.00  1.00           H  
ATOM   3579 1HB  ALA A 226      -2.255  45.018  25.248  1.00  1.00           H  
ATOM   3580 2HB  ALA A 226      -3.227  43.607  24.798  1.00  1.00           H  
ATOM   3581 3HB  ALA A 226      -4.017  45.156  25.106  1.00  1.00           H  
ATOM   3582  N   PRO A 227      -3.392  45.278  29.081  1.00  0.92           N  
ATOM   3583  CA  PRO A 227      -3.537  46.369  30.027  1.00  0.92           C  
ATOM   3584  C   PRO A 227      -2.381  47.350  29.997  1.00  0.92           C  
ATOM   3585  O   PRO A 227      -2.542  48.506  30.370  1.00  0.92           O  
ATOM   3586  CB  PRO A 227      -3.586  45.642  31.373  1.00  0.92           C  
ATOM   3587  CG  PRO A 227      -2.878  44.332  31.134  1.00  0.92           C  
ATOM   3588  CD  PRO A 227      -3.226  43.958  29.730  1.00  0.92           C  
ATOM   3589  HA  PRO A 227      -4.489  46.883  29.835  1.00  0.92           H  
ATOM   3590 1HB  PRO A 227      -3.086  46.251  32.142  1.00  0.92           H  
ATOM   3591 2HB  PRO A 227      -4.629  45.511  31.693  1.00  0.92           H  
ATOM   3592 1HG  PRO A 227      -1.791  44.464  31.284  1.00  0.92           H  
ATOM   3593 2HG  PRO A 227      -3.209  43.581  31.865  1.00  0.92           H  
ATOM   3594 1HD  PRO A 227      -2.403  43.375  29.308  1.00  0.92           H  
ATOM   3595 2HD  PRO A 227      -4.168  43.410  29.753  1.00  0.92           H  
ATOM   3596  N   ASP A 228      -1.219  46.920  29.514  1.00  0.85           N  
ATOM   3597  CA  ASP A 228      -0.083  47.827  29.455  1.00  0.85           C  
ATOM   3598  C   ASP A 228      -0.293  48.813  28.318  1.00  0.85           C  
ATOM   3599  O   ASP A 228       0.071  49.989  28.405  1.00  0.85           O  
ATOM   3600  CB  ASP A 228       1.207  47.050  29.243  1.00  0.85           C  
ATOM   3601  CG  ASP A 228       1.576  46.192  30.445  1.00  0.85           C  
ATOM   3602  OD1 ASP A 228       1.004  46.381  31.494  1.00  0.85           O  
ATOM   3603  OD2 ASP A 228       2.417  45.343  30.299  1.00  0.85           O  
ATOM   3604  H   ASP A 228      -1.111  45.965  29.211  1.00  0.85           H  
ATOM   3605  HA  ASP A 228      -0.020  48.380  30.392  1.00  0.85           H  
ATOM   3606 1HB  ASP A 228       1.105  46.408  28.370  1.00  0.85           H  
ATOM   3607 2HB  ASP A 228       2.022  47.746  29.043  1.00  0.85           H  
ATOM   3608  N   PHE A 229      -0.881  48.318  27.229  1.00  0.81           N  
ATOM   3609  CA  PHE A 229      -1.169  49.153  26.084  1.00  0.81           C  
ATOM   3610  C   PHE A 229      -2.210  50.150  26.481  1.00  0.81           C  
ATOM   3611  O   PHE A 229      -2.027  51.358  26.317  1.00  0.81           O  
ATOM   3612  CB  PHE A 229      -1.683  48.330  24.909  1.00  0.81           C  
ATOM   3613  CG  PHE A 229      -2.171  49.140  23.760  1.00  0.81           C  
ATOM   3614  CD1 PHE A 229      -1.303  49.758  22.898  1.00  0.81           C  
ATOM   3615  CD2 PHE A 229      -3.534  49.275  23.543  1.00  0.81           C  
ATOM   3616  CE1 PHE A 229      -1.776  50.489  21.837  1.00  0.81           C  
ATOM   3617  CE2 PHE A 229      -4.009  50.011  22.492  1.00  0.81           C  
ATOM   3618  CZ  PHE A 229      -3.127  50.617  21.629  1.00  0.81           C  
ATOM   3619  H   PHE A 229      -1.220  47.362  27.228  1.00  0.81           H  
ATOM   3620  HA  PHE A 229      -0.266  49.688  25.792  1.00  0.81           H  
ATOM   3621 1HB  PHE A 229      -0.887  47.677  24.551  1.00  0.81           H  
ATOM   3622 2HB  PHE A 229      -2.496  47.699  25.228  1.00  0.81           H  
ATOM   3623  HD1 PHE A 229      -0.240  49.661  23.060  1.00  0.81           H  
ATOM   3624  HD2 PHE A 229      -4.232  48.792  24.227  1.00  0.81           H  
ATOM   3625  HE1 PHE A 229      -1.089  50.968  21.172  1.00  0.81           H  
ATOM   3626  HE2 PHE A 229      -5.086  50.119  22.340  1.00  0.81           H  
ATOM   3627  HZ  PHE A 229      -3.499  51.206  20.790  1.00  0.81           H  
ATOM   3628  N   LEU A 230      -3.290  49.623  27.056  1.00  0.81           N  
ATOM   3629  CA  LEU A 230      -4.416  50.447  27.422  1.00  0.81           C  
ATOM   3630  C   LEU A 230      -4.036  51.479  28.473  1.00  0.81           C  
ATOM   3631  O   LEU A 230      -4.436  52.640  28.383  1.00  0.81           O  
ATOM   3632  CB  LEU A 230      -5.534  49.552  27.962  1.00  0.81           C  
ATOM   3633  CG  LEU A 230      -6.185  48.639  26.952  1.00  0.81           C  
ATOM   3634  CD1 LEU A 230      -7.165  47.717  27.665  1.00  0.81           C  
ATOM   3635  CD2 LEU A 230      -6.862  49.496  25.929  1.00  0.81           C  
ATOM   3636  H   LEU A 230      -3.325  48.611  27.198  1.00  0.81           H  
ATOM   3637  HA  LEU A 230      -4.767  50.968  26.530  1.00  0.81           H  
ATOM   3638 1HB  LEU A 230      -5.130  48.940  28.762  1.00  0.81           H  
ATOM   3639 2HB  LEU A 230      -6.308  50.182  28.370  1.00  0.81           H  
ATOM   3640  HG  LEU A 230      -5.429  48.015  26.467  1.00  0.81           H  
ATOM   3641 1HD1 LEU A 230      -7.645  47.060  26.954  1.00  0.81           H  
ATOM   3642 2HD1 LEU A 230      -6.629  47.116  28.400  1.00  0.81           H  
ATOM   3643 3HD1 LEU A 230      -7.924  48.315  28.165  1.00  0.81           H  
ATOM   3644 1HD2 LEU A 230      -7.351  48.908  25.184  1.00  0.81           H  
ATOM   3645 2HD2 LEU A 230      -7.595  50.117  26.419  1.00  0.81           H  
ATOM   3646 3HD2 LEU A 230      -6.120  50.134  25.445  1.00  0.81           H  
ATOM   3647  N   ALA A 231      -3.228  51.088  29.462  1.00  0.82           N  
ATOM   3648  CA  ALA A 231      -2.791  52.036  30.474  1.00  0.82           C  
ATOM   3649  C   ALA A 231      -1.934  53.132  29.861  1.00  0.82           C  
ATOM   3650  O   ALA A 231      -2.105  54.315  30.168  1.00  0.82           O  
ATOM   3651  CB  ALA A 231      -1.999  51.319  31.550  1.00  0.82           C  
ATOM   3652  H   ALA A 231      -2.919  50.122  29.540  1.00  0.82           H  
ATOM   3653  HA  ALA A 231      -3.672  52.497  30.915  1.00  0.82           H  
ATOM   3654 1HB  ALA A 231      -1.688  52.031  32.311  1.00  0.82           H  
ATOM   3655 2HB  ALA A 231      -2.618  50.546  32.004  1.00  0.82           H  
ATOM   3656 3HB  ALA A 231      -1.118  50.857  31.099  1.00  0.82           H  
ATOM   3657  N   HIS A 232      -1.030  52.755  28.954  1.00  0.84           N  
ATOM   3658  CA  HIS A 232      -0.166  53.733  28.325  1.00  0.84           C  
ATOM   3659  C   HIS A 232      -0.962  54.735  27.521  1.00  0.84           C  
ATOM   3660  O   HIS A 232      -0.819  55.951  27.681  1.00  0.84           O  
ATOM   3661  CB  HIS A 232       0.825  53.083  27.367  1.00  0.84           C  
ATOM   3662  CG  HIS A 232       1.723  54.095  26.744  1.00  0.84           C  
ATOM   3663  ND1 HIS A 232       2.813  54.622  27.402  1.00  0.84           N  
ATOM   3664  CD2 HIS A 232       1.666  54.724  25.542  1.00  0.84           C  
ATOM   3665  CE1 HIS A 232       3.400  55.519  26.629  1.00  0.84           C  
ATOM   3666  NE2 HIS A 232       2.722  55.601  25.495  1.00  0.84           N  
ATOM   3667  H   HIS A 232      -0.904  51.770  28.712  1.00  0.84           H  
ATOM   3668  HA  HIS A 232       0.390  54.274  29.087  1.00  0.84           H  
ATOM   3669 1HB  HIS A 232       1.431  52.355  27.905  1.00  0.84           H  
ATOM   3670 2HB  HIS A 232       0.289  52.549  26.584  1.00  0.84           H  
ATOM   3671  HD2 HIS A 232       0.916  54.566  24.765  1.00  0.84           H  
ATOM   3672  HE1 HIS A 232       4.288  56.102  26.887  1.00  0.84           H  
ATOM   3673  HE2 HIS A 232       2.937  56.217  24.720  1.00  0.84           H  
ATOM   3674  N   VAL A 233      -1.803  54.227  26.634  1.00  0.88           N  
ATOM   3675  CA  VAL A 233      -2.529  55.100  25.747  1.00  0.88           C  
ATOM   3676  C   VAL A 233      -3.538  55.967  26.496  1.00  0.88           C  
ATOM   3677  O   VAL A 233      -3.533  57.186  26.346  1.00  0.88           O  
ATOM   3678  CB  VAL A 233      -3.220  54.262  24.657  1.00  0.88           C  
ATOM   3679  CG1 VAL A 233      -4.094  55.107  23.848  1.00  0.88           C  
ATOM   3680  CG2 VAL A 233      -2.173  53.630  23.760  1.00  0.88           C  
ATOM   3681  H   VAL A 233      -1.916  53.215  26.561  1.00  0.88           H  
ATOM   3682  HA  VAL A 233      -1.810  55.758  25.258  1.00  0.88           H  
ATOM   3683  HB  VAL A 233      -3.836  53.488  25.132  1.00  0.88           H  
ATOM   3684 1HG1 VAL A 233      -4.589  54.498  23.096  1.00  0.88           H  
ATOM   3685 2HG1 VAL A 233      -4.811  55.553  24.494  1.00  0.88           H  
ATOM   3686 3HG1 VAL A 233      -3.516  55.859  23.374  1.00  0.88           H  
ATOM   3687 1HG2 VAL A 233      -2.673  53.048  23.001  1.00  0.88           H  
ATOM   3688 2HG2 VAL A 233      -1.576  54.409  23.288  1.00  0.88           H  
ATOM   3689 3HG2 VAL A 233      -1.527  52.981  24.353  1.00  0.88           H  
ATOM   3690  N   ARG A 234      -4.344  55.375  27.383  1.00  0.91           N  
ATOM   3691  CA  ARG A 234      -5.349  56.159  28.097  1.00  0.91           C  
ATOM   3692  C   ARG A 234      -4.739  57.129  29.105  1.00  0.91           C  
ATOM   3693  O   ARG A 234      -5.353  58.142  29.442  1.00  0.91           O  
ATOM   3694  CB  ARG A 234      -6.317  55.251  28.835  1.00  0.91           C  
ATOM   3695  CG  ARG A 234      -7.206  54.407  27.945  1.00  0.91           C  
ATOM   3696  CD  ARG A 234      -8.126  53.556  28.739  1.00  0.91           C  
ATOM   3697  NE  ARG A 234      -7.414  52.561  29.532  1.00  0.91           N  
ATOM   3698  CZ  ARG A 234      -8.012  51.701  30.390  1.00  0.91           C  
ATOM   3699  NH1 ARG A 234      -9.323  51.721  30.531  1.00  0.91           N  
ATOM   3700  NH2 ARG A 234      -7.298  50.840  31.095  1.00  0.91           N  
ATOM   3701  H   ARG A 234      -4.303  54.369  27.548  1.00  0.91           H  
ATOM   3702  HA  ARG A 234      -5.910  56.735  27.360  1.00  0.91           H  
ATOM   3703 1HB  ARG A 234      -5.753  54.574  29.478  1.00  0.91           H  
ATOM   3704 2HB  ARG A 234      -6.959  55.850  29.476  1.00  0.91           H  
ATOM   3705 1HG  ARG A 234      -7.800  55.054  27.309  1.00  0.91           H  
ATOM   3706 2HG  ARG A 234      -6.586  53.754  27.317  1.00  0.91           H  
ATOM   3707 1HD  ARG A 234      -8.707  54.180  29.414  1.00  0.91           H  
ATOM   3708 2HD  ARG A 234      -8.794  53.037  28.062  1.00  0.91           H  
ATOM   3709  HE  ARG A 234      -6.393  52.527  29.438  1.00  0.91           H  
ATOM   3710 1HH1 ARG A 234      -9.881  52.378  30.001  1.00  0.91           H  
ATOM   3711 2HH1 ARG A 234      -9.773  51.082  31.171  1.00  0.91           H  
ATOM   3712 1HH2 ARG A 234      -6.289  50.828  31.017  1.00  0.91           H  
ATOM   3713 2HH2 ARG A 234      -7.759  50.206  31.732  1.00  0.91           H  
ATOM   3714  N   GLY A 235      -3.523  56.845  29.576  1.00  0.93           N  
ATOM   3715  CA  GLY A 235      -2.852  57.726  30.515  1.00  0.93           C  
ATOM   3716  C   GLY A 235      -2.055  58.829  29.814  1.00  0.93           C  
ATOM   3717  O   GLY A 235      -1.446  59.674  30.477  1.00  0.93           O  
ATOM   3718  H   GLY A 235      -3.044  55.983  29.319  1.00  0.93           H  
ATOM   3719 1HA  GLY A 235      -3.588  58.172  31.182  1.00  0.93           H  
ATOM   3720 2HA  GLY A 235      -2.179  57.132  31.132  1.00  0.93           H  
ATOM   3721  N   SER A 236      -2.047  58.836  28.480  1.00  0.92           N  
ATOM   3722  CA  SER A 236      -1.285  59.827  27.747  1.00  0.92           C  
ATOM   3723  C   SER A 236      -2.167  60.995  27.347  1.00  0.92           C  
ATOM   3724  O   SER A 236      -3.241  60.816  26.774  1.00  0.92           O  
ATOM   3725  CB  SER A 236      -0.658  59.213  26.518  1.00  0.92           C  
ATOM   3726  OG  SER A 236       0.304  58.253  26.848  1.00  0.92           O  
ATOM   3727  H   SER A 236      -2.574  58.143  27.948  1.00  0.92           H  
ATOM   3728  HA  SER A 236      -0.488  60.199  28.392  1.00  0.92           H  
ATOM   3729 1HB  SER A 236      -1.429  58.763  25.905  1.00  0.92           H  
ATOM   3730 2HB  SER A 236      -0.194  59.995  25.954  1.00  0.92           H  
ATOM   3731  HG  SER A 236      -0.187  57.458  27.162  1.00  0.92           H  
ATOM   3732  N   SER A 237      -1.670  62.213  27.566  1.00  0.89           N  
ATOM   3733  CA  SER A 237      -2.418  63.427  27.227  1.00  0.89           C  
ATOM   3734  C   SER A 237      -2.655  63.539  25.719  1.00  0.89           C  
ATOM   3735  O   SER A 237      -3.529  64.270  25.261  1.00  0.89           O  
ATOM   3736  CB  SER A 237      -1.652  64.653  27.668  1.00  0.89           C  
ATOM   3737  OG  SER A 237      -0.547  64.840  26.832  1.00  0.89           O  
ATOM   3738  H   SER A 237      -0.769  62.299  28.022  1.00  0.89           H  
ATOM   3739  HA  SER A 237      -3.388  63.390  27.731  1.00  0.89           H  
ATOM   3740 1HB  SER A 237      -2.301  65.528  27.625  1.00  0.89           H  
ATOM   3741 2HB  SER A 237      -1.321  64.533  28.699  1.00  0.89           H  
ATOM   3742  HG  SER A 237      -0.930  64.899  25.944  1.00  0.89           H  
ATOM   3743  N   CYS A 238      -1.836  62.820  24.955  1.00  0.85           N  
ATOM   3744  CA  CYS A 238      -1.908  62.806  23.507  1.00  0.85           C  
ATOM   3745  C   CYS A 238      -3.031  61.941  22.932  1.00  0.85           C  
ATOM   3746  O   CYS A 238      -3.237  61.976  21.724  1.00  0.85           O  
ATOM   3747  CB  CYS A 238      -0.575  62.381  22.904  1.00  0.85           C  
ATOM   3748  SG  CYS A 238      -0.090  60.740  23.230  1.00  0.85           S  
ATOM   3749  H   CYS A 238      -1.146  62.249  25.413  1.00  0.85           H  
ATOM   3750  HA  CYS A 238      -2.080  63.831  23.179  1.00  0.85           H  
ATOM   3751 1HB  CYS A 238      -0.636  62.489  21.835  1.00  0.85           H  
ATOM   3752 2HB  CYS A 238       0.200  63.033  23.243  1.00  0.85           H  
ATOM   3753  HG  CYS A 238      -1.099  60.160  22.574  1.00  0.85           H  
ATOM   3754  N   PHE A 239      -3.753  61.153  23.745  1.00  0.80           N  
ATOM   3755  CA  PHE A 239      -4.848  60.381  23.139  1.00  0.80           C  
ATOM   3756  C   PHE A 239      -6.225  60.530  23.794  1.00  0.80           C  
ATOM   3757  O   PHE A 239      -6.364  60.660  25.010  1.00  0.80           O  
ATOM   3758  CB  PHE A 239      -4.571  58.876  23.088  1.00  0.80           C  
ATOM   3759  CG  PHE A 239      -3.440  58.392  22.222  1.00  0.80           C  
ATOM   3760  CD1 PHE A 239      -2.193  58.153  22.742  1.00  0.80           C  
ATOM   3761  CD2 PHE A 239      -3.645  58.161  20.879  1.00  0.80           C  
ATOM   3762  CE1 PHE A 239      -1.167  57.684  21.941  1.00  0.80           C  
ATOM   3763  CE2 PHE A 239      -2.635  57.703  20.076  1.00  0.80           C  
ATOM   3764  CZ  PHE A 239      -1.386  57.462  20.609  1.00  0.80           C  
ATOM   3765  H   PHE A 239      -3.574  61.105  24.752  1.00  0.80           H  
ATOM   3766  HA  PHE A 239      -4.955  60.720  22.115  1.00  0.80           H  
ATOM   3767 1HB  PHE A 239      -4.382  58.525  24.105  1.00  0.80           H  
ATOM   3768 2HB  PHE A 239      -5.481  58.376  22.752  1.00  0.80           H  
ATOM   3769  HD1 PHE A 239      -2.027  58.323  23.802  1.00  0.80           H  
ATOM   3770  HD2 PHE A 239      -4.630  58.346  20.457  1.00  0.80           H  
ATOM   3771  HE1 PHE A 239      -0.182  57.495  22.373  1.00  0.80           H  
ATOM   3772  HE2 PHE A 239      -2.824  57.530  19.018  1.00  0.80           H  
ATOM   3773  HZ  PHE A 239      -0.576  57.098  19.974  1.00  0.80           H  
ATOM   3774  N   GLU A 240      -7.253  60.422  22.948  1.00  0.77           N  
ATOM   3775  CA  GLU A 240      -8.655  60.323  23.374  1.00  0.77           C  
ATOM   3776  C   GLU A 240      -9.125  58.916  23.040  1.00  0.77           C  
ATOM   3777  O   GLU A 240      -8.909  58.470  21.915  1.00  0.77           O  
ATOM   3778  CB  GLU A 240      -9.535  61.360  22.669  1.00  0.77           C  
ATOM   3779  CG  GLU A 240     -11.016  61.310  23.061  1.00  0.77           C  
ATOM   3780  CD  GLU A 240     -11.912  62.347  22.350  1.00  0.77           C  
ATOM   3781  OE1 GLU A 240     -11.417  63.166  21.581  1.00  0.77           O  
ATOM   3782  OE2 GLU A 240     -13.096  62.308  22.585  1.00  0.77           O  
ATOM   3783  H   GLU A 240      -7.033  60.395  21.951  1.00  0.77           H  
ATOM   3784  HA  GLU A 240      -8.719  60.466  24.453  1.00  0.77           H  
ATOM   3785 1HB  GLU A 240      -9.172  62.350  22.915  1.00  0.77           H  
ATOM   3786 2HB  GLU A 240      -9.460  61.230  21.589  1.00  0.77           H  
ATOM   3787 1HG  GLU A 240     -11.400  60.313  22.837  1.00  0.77           H  
ATOM   3788 2HG  GLU A 240     -11.091  61.456  24.138  1.00  0.77           H  
ATOM   3789  N   CYS A 241      -9.714  58.193  24.001  1.00  0.75           N  
ATOM   3790  CA  CYS A 241     -10.089  56.804  23.714  1.00  0.75           C  
ATOM   3791  C   CYS A 241     -11.558  56.409  23.900  1.00  0.75           C  
ATOM   3792  O   CYS A 241     -12.236  56.864  24.827  1.00  0.75           O  
ATOM   3793  CB  CYS A 241      -9.248  55.873  24.576  1.00  0.75           C  
ATOM   3794  SG  CYS A 241      -7.504  56.021  24.272  1.00  0.75           S  
ATOM   3795  H   CYS A 241      -9.886  58.596  24.912  1.00  0.75           H  
ATOM   3796  HA  CYS A 241      -9.836  56.610  22.680  1.00  0.75           H  
ATOM   3797 1HB  CYS A 241      -9.437  56.056  25.631  1.00  0.75           H  
ATOM   3798 2HB  CYS A 241      -9.535  54.837  24.361  1.00  0.75           H  
ATOM   3799  HG  CYS A 241      -7.201  54.747  24.595  1.00  0.75           H  
ATOM   3800  N   THR A 242     -11.996  55.485  23.035  1.00  0.77           N  
ATOM   3801  CA  THR A 242     -13.306  54.826  23.085  1.00  0.77           C  
ATOM   3802  C   THR A 242     -13.157  53.302  22.979  1.00  0.77           C  
ATOM   3803  O   THR A 242     -12.412  52.806  22.130  1.00  0.77           O  
ATOM   3804  CB  THR A 242     -14.223  55.331  21.957  1.00  0.77           C  
ATOM   3805  OG1 THR A 242     -14.423  56.747  22.101  1.00  0.77           O  
ATOM   3806  CG2 THR A 242     -15.575  54.611  21.981  1.00  0.77           C  
ATOM   3807  H   THR A 242     -11.358  55.226  22.281  1.00  0.77           H  
ATOM   3808  HA  THR A 242     -13.775  55.054  24.042  1.00  0.77           H  
ATOM   3809  HB  THR A 242     -13.744  55.141  20.996  1.00  0.77           H  
ATOM   3810  HG1 THR A 242     -14.673  56.944  23.011  1.00  0.77           H  
ATOM   3811 1HG2 THR A 242     -16.199  54.984  21.170  1.00  0.77           H  
ATOM   3812 2HG2 THR A 242     -15.432  53.540  21.852  1.00  0.77           H  
ATOM   3813 3HG2 THR A 242     -16.069  54.795  22.932  1.00  0.77           H  
ATOM   3814  N   HIS A 243     -13.865  52.545  23.823  1.00  0.84           N  
ATOM   3815  CA  HIS A 243     -13.775  51.082  23.734  1.00  0.84           C  
ATOM   3816  C   HIS A 243     -15.053  50.457  23.199  1.00  0.84           C  
ATOM   3817  O   HIS A 243     -16.160  50.833  23.591  1.00  0.84           O  
ATOM   3818  CB  HIS A 243     -13.449  50.438  25.097  1.00  0.84           C  
ATOM   3819  CG  HIS A 243     -12.087  50.740  25.611  1.00  0.84           C  
ATOM   3820  ND1 HIS A 243     -11.647  50.344  26.857  1.00  0.84           N  
ATOM   3821  CD2 HIS A 243     -11.071  51.390  25.045  1.00  0.84           C  
ATOM   3822  CE1 HIS A 243     -10.397  50.743  27.014  1.00  0.84           C  
ATOM   3823  NE2 HIS A 243     -10.034  51.387  25.922  1.00  0.84           N  
ATOM   3824  H   HIS A 243     -14.463  52.977  24.513  1.00  0.84           H  
ATOM   3825  HA  HIS A 243     -12.978  50.807  23.046  1.00  0.84           H  
ATOM   3826 1HB  HIS A 243     -14.174  50.768  25.838  1.00  0.84           H  
ATOM   3827 2HB  HIS A 243     -13.542  49.354  25.008  1.00  0.84           H  
ATOM   3828  HD2 HIS A 243     -11.071  51.829  24.071  1.00  0.84           H  
ATOM   3829  HE1 HIS A 243      -9.775  50.571  27.888  1.00  0.84           H  
ATOM   3830  HE2 HIS A 243      -9.121  51.830  25.701  1.00  0.84           H  
ATOM   3831  N   TYR A 244     -14.877  49.478  22.315  1.00  0.96           N  
ATOM   3832  CA  TYR A 244     -15.975  48.740  21.715  1.00  0.96           C  
ATOM   3833  C   TYR A 244     -15.907  47.255  22.048  1.00  0.96           C  
ATOM   3834  O   TYR A 244     -15.068  46.533  21.504  1.00  0.96           O  
ATOM   3835  CB  TYR A 244     -15.908  48.887  20.209  1.00  0.96           C  
ATOM   3836  CG  TYR A 244     -15.995  50.274  19.708  1.00  0.96           C  
ATOM   3837  CD1 TYR A 244     -14.847  51.053  19.621  1.00  0.96           C  
ATOM   3838  CD2 TYR A 244     -17.212  50.774  19.314  1.00  0.96           C  
ATOM   3839  CE1 TYR A 244     -14.937  52.335  19.141  1.00  0.96           C  
ATOM   3840  CE2 TYR A 244     -17.302  52.054  18.835  1.00  0.96           C  
ATOM   3841  CZ  TYR A 244     -16.178  52.836  18.746  1.00  0.96           C  
ATOM   3842  OH  TYR A 244     -16.292  54.115  18.264  1.00  0.96           O  
ATOM   3843  H   TYR A 244     -13.928  49.251  22.025  1.00  0.96           H  
ATOM   3844  HA  TYR A 244     -16.918  49.134  22.093  1.00  0.96           H  
ATOM   3845 1HB  TYR A 244     -14.975  48.453  19.849  1.00  0.96           H  
ATOM   3846 2HB  TYR A 244     -16.726  48.331  19.772  1.00  0.96           H  
ATOM   3847  HD1 TYR A 244     -13.879  50.649  19.934  1.00  0.96           H  
ATOM   3848  HD2 TYR A 244     -18.105  50.152  19.383  1.00  0.96           H  
ATOM   3849  HE1 TYR A 244     -14.053  52.946  19.076  1.00  0.96           H  
ATOM   3850  HE2 TYR A 244     -18.267  52.452  18.523  1.00  0.96           H  
ATOM   3851  HH  TYR A 244     -17.216  54.287  18.040  1.00  0.96           H  
ATOM   3852  N   GLN A 245     -16.769  46.788  22.944  1.00  1.14           N  
ATOM   3853  CA  GLN A 245     -16.725  45.379  23.336  1.00  1.14           C  
ATOM   3854  C   GLN A 245     -17.614  44.518  22.458  1.00  1.14           C  
ATOM   3855  O   GLN A 245     -18.642  44.981  21.959  1.00  1.14           O  
ATOM   3856  CB  GLN A 245     -17.049  45.195  24.817  1.00  1.14           C  
ATOM   3857  CG  GLN A 245     -15.980  45.773  25.723  1.00  1.14           C  
ATOM   3858  CD  GLN A 245     -16.231  45.541  27.202  1.00  1.14           C  
ATOM   3859  OE1 GLN A 245     -16.809  44.529  27.608  1.00  1.14           O  
ATOM   3860  NE2 GLN A 245     -15.784  46.481  28.025  1.00  1.14           N  
ATOM   3861  H   GLN A 245     -17.448  47.412  23.364  1.00  1.14           H  
ATOM   3862  HA  GLN A 245     -15.715  45.019  23.202  1.00  1.14           H  
ATOM   3863 1HB  GLN A 245     -18.003  45.663  25.051  1.00  1.14           H  
ATOM   3864 2HB  GLN A 245     -17.138  44.139  25.031  1.00  1.14           H  
ATOM   3865 1HG  GLN A 245     -15.054  45.278  25.463  1.00  1.14           H  
ATOM   3866 2HG  GLN A 245     -15.897  46.843  25.546  1.00  1.14           H  
ATOM   3867 1HE2 GLN A 245     -15.913  46.386  29.013  1.00  1.14           H  
ATOM   3868 2HE2 GLN A 245     -15.314  47.286  27.660  1.00  1.14           H  
ATOM   3869  N   SER A 246     -17.207  43.267  22.269  1.00  1.40           N  
ATOM   3870  CA  SER A 246     -17.992  42.336  21.467  1.00  1.40           C  
ATOM   3871  C   SER A 246     -17.697  40.885  21.815  1.00  1.40           C  
ATOM   3872  O   SER A 246     -16.663  40.571  22.394  1.00  1.40           O  
ATOM   3873  CB  SER A 246     -17.712  42.561  19.988  1.00  1.40           C  
ATOM   3874  OG  SER A 246     -16.402  42.204  19.665  1.00  1.40           O  
ATOM   3875  H   SER A 246     -16.340  42.967  22.717  1.00  1.40           H  
ATOM   3876  HA  SER A 246     -19.049  42.523  21.659  1.00  1.40           H  
ATOM   3877 1HB  SER A 246     -18.405  41.964  19.396  1.00  1.40           H  
ATOM   3878 2HB  SER A 246     -17.882  43.599  19.736  1.00  1.40           H  
ATOM   3879  HG  SER A 246     -16.295  41.306  19.990  1.00  1.40           H  
ATOM   3880  N   PHE A 247     -18.581  39.994  21.407  1.00  1.71           N  
ATOM   3881  CA  PHE A 247     -18.370  38.573  21.642  1.00  1.71           C  
ATOM   3882  C   PHE A 247     -17.782  37.866  20.452  1.00  1.71           C  
ATOM   3883  O   PHE A 247     -18.077  38.207  19.304  1.00  1.71           O  
ATOM   3884  CB  PHE A 247     -19.680  37.872  21.963  1.00  1.71           C  
ATOM   3885  CG  PHE A 247     -20.260  38.118  23.299  1.00  1.71           C  
ATOM   3886  CD1 PHE A 247     -21.042  39.230  23.560  1.00  1.71           C  
ATOM   3887  CD2 PHE A 247     -20.067  37.183  24.299  1.00  1.71           C  
ATOM   3888  CE1 PHE A 247     -21.609  39.406  24.808  1.00  1.71           C  
ATOM   3889  CE2 PHE A 247     -20.634  37.347  25.540  1.00  1.71           C  
ATOM   3890  CZ  PHE A 247     -21.405  38.462  25.800  1.00  1.71           C  
ATOM   3891  H   PHE A 247     -19.414  40.304  20.929  1.00  1.71           H  
ATOM   3892  HA  PHE A 247     -17.689  38.451  22.481  1.00  1.71           H  
ATOM   3893 1HB  PHE A 247     -20.419  38.150  21.221  1.00  1.71           H  
ATOM   3894 2HB  PHE A 247     -19.523  36.790  21.862  1.00  1.71           H  
ATOM   3895  HD1 PHE A 247     -21.210  39.965  22.775  1.00  1.71           H  
ATOM   3896  HD2 PHE A 247     -19.455  36.300  24.083  1.00  1.71           H  
ATOM   3897  HE1 PHE A 247     -22.221  40.285  25.009  1.00  1.71           H  
ATOM   3898  HE2 PHE A 247     -20.471  36.601  26.317  1.00  1.71           H  
ATOM   3899  HZ  PHE A 247     -21.852  38.595  26.783  1.00  1.71           H  
ATOM   3900  N   LEU A 248     -16.984  36.852  20.728  1.00  2.03           N  
ATOM   3901  CA  LEU A 248     -16.519  35.989  19.658  1.00  2.03           C  
ATOM   3902  C   LEU A 248     -17.714  35.230  19.121  1.00  2.03           C  
ATOM   3903  O   LEU A 248     -18.547  34.752  19.887  1.00  2.03           O  
ATOM   3904  CB  LEU A 248     -15.463  35.015  20.144  1.00  2.03           C  
ATOM   3905  CG  LEU A 248     -14.151  35.615  20.559  1.00  2.03           C  
ATOM   3906  CD1 LEU A 248     -13.284  34.539  21.176  1.00  2.03           C  
ATOM   3907  CD2 LEU A 248     -13.486  36.207  19.328  1.00  2.03           C  
ATOM   3908  H   LEU A 248     -16.738  36.667  21.707  1.00  2.03           H  
ATOM   3909  HA  LEU A 248     -16.103  36.603  18.859  1.00  2.03           H  
ATOM   3910 1HB  LEU A 248     -15.866  34.509  20.989  1.00  2.03           H  
ATOM   3911 2HB  LEU A 248     -15.269  34.281  19.361  1.00  2.03           H  
ATOM   3912  HG  LEU A 248     -14.310  36.402  21.310  1.00  2.03           H  
ATOM   3913 1HD1 LEU A 248     -12.330  34.980  21.473  1.00  2.03           H  
ATOM   3914 2HD1 LEU A 248     -13.776  34.143  22.044  1.00  2.03           H  
ATOM   3915 3HD1 LEU A 248     -13.111  33.743  20.452  1.00  2.03           H  
ATOM   3916 1HD2 LEU A 248     -12.529  36.640  19.613  1.00  2.03           H  
ATOM   3917 2HD2 LEU A 248     -13.324  35.422  18.587  1.00  2.03           H  
ATOM   3918 3HD2 LEU A 248     -14.125  36.980  18.908  1.00  2.03           H  
ATOM   3919  N   GLU A 249     -17.735  34.991  17.826  1.00  2.30           N  
ATOM   3920  CA  GLU A 249     -18.849  34.297  17.185  1.00  2.30           C  
ATOM   3921  C   GLU A 249     -19.099  32.875  17.695  1.00  2.30           C  
ATOM   3922  O   GLU A 249     -20.199  32.345  17.544  1.00  2.30           O  
ATOM   3923  CB  GLU A 249     -18.609  34.278  15.682  1.00  2.30           C  
ATOM   3924  CG  GLU A 249     -18.744  35.649  15.037  1.00  2.30           C  
ATOM   3925  CD  GLU A 249     -18.435  35.656  13.593  1.00  2.30           C  
ATOM   3926  OE1 GLU A 249     -17.647  34.861  13.165  1.00  2.30           O  
ATOM   3927  OE2 GLU A 249     -18.992  36.471  12.901  1.00  2.30           O  
ATOM   3928  H   GLU A 249     -16.997  35.368  17.251  1.00  2.30           H  
ATOM   3929  HA  GLU A 249     -19.751  34.877  17.377  1.00  2.30           H  
ATOM   3930 1HB  GLU A 249     -17.606  33.899  15.477  1.00  2.30           H  
ATOM   3931 2HB  GLU A 249     -19.320  33.603  15.206  1.00  2.30           H  
ATOM   3932 1HG  GLU A 249     -19.764  36.006  15.179  1.00  2.30           H  
ATOM   3933 2HG  GLU A 249     -18.076  36.345  15.548  1.00  2.30           H  
ATOM   3934  N   TYR A 250     -18.079  32.255  18.268  1.00  2.41           N  
ATOM   3935  CA  TYR A 250     -18.190  30.896  18.763  1.00  2.41           C  
ATOM   3936  C   TYR A 250     -17.908  30.736  20.268  1.00  2.41           C  
ATOM   3937  O   TYR A 250     -17.751  29.609  20.743  1.00  2.41           O  
ATOM   3938  CB  TYR A 250     -17.292  30.003  17.913  1.00  2.41           C  
ATOM   3939  CG  TYR A 250     -15.858  30.457  17.830  1.00  2.41           C  
ATOM   3940  CD1 TYR A 250     -14.962  30.106  18.799  1.00  2.41           C  
ATOM   3941  CD2 TYR A 250     -15.454  31.250  16.768  1.00  2.41           C  
ATOM   3942  CE1 TYR A 250     -13.651  30.538  18.726  1.00  2.41           C  
ATOM   3943  CE2 TYR A 250     -14.147  31.684  16.688  1.00  2.41           C  
ATOM   3944  CZ  TYR A 250     -13.248  31.331  17.667  1.00  2.41           C  
ATOM   3945  OH  TYR A 250     -11.944  31.762  17.595  1.00  2.41           O  
ATOM   3946  H   TYR A 250     -17.208  32.749  18.362  1.00  2.41           H  
ATOM   3947  HA  TYR A 250     -19.217  30.566  18.605  1.00  2.41           H  
ATOM   3948 1HB  TYR A 250     -17.302  29.018  18.344  1.00  2.41           H  
ATOM   3949 2HB  TYR A 250     -17.690  29.926  16.902  1.00  2.41           H  
ATOM   3950  HD1 TYR A 250     -15.288  29.480  19.627  1.00  2.41           H  
ATOM   3951  HD2 TYR A 250     -16.170  31.530  15.994  1.00  2.41           H  
ATOM   3952  HE1 TYR A 250     -12.940  30.255  19.494  1.00  2.41           H  
ATOM   3953  HE2 TYR A 250     -13.827  32.308  15.853  1.00  2.41           H  
ATOM   3954  HH  TYR A 250     -11.795  32.188  16.741  1.00  2.41           H  
ATOM   3955  N   ARG A 251     -17.819  31.848  21.018  1.00  2.32           N  
ATOM   3956  CA  ARG A 251     -17.540  31.765  22.464  1.00  2.32           C  
ATOM   3957  C   ARG A 251     -18.424  32.697  23.296  1.00  2.32           C  
ATOM   3958  O   ARG A 251     -19.000  33.657  22.796  1.00  2.32           O  
ATOM   3959  CB  ARG A 251     -16.104  32.126  22.833  1.00  2.32           C  
ATOM   3960  CG  ARG A 251     -14.992  31.361  22.199  1.00  2.32           C  
ATOM   3961  CD  ARG A 251     -14.876  29.972  22.689  1.00  2.32           C  
ATOM   3962  NE  ARG A 251     -13.713  29.329  22.121  1.00  2.32           N  
ATOM   3963  CZ  ARG A 251     -13.333  28.068  22.358  1.00  2.32           C  
ATOM   3964  NH1 ARG A 251     -14.033  27.300  23.165  1.00  2.32           N  
ATOM   3965  NH2 ARG A 251     -12.246  27.599  21.774  1.00  2.32           N  
ATOM   3966  H   ARG A 251     -17.993  32.761  20.593  1.00  2.32           H  
ATOM   3967  HA  ARG A 251     -17.730  30.742  22.790  1.00  2.32           H  
ATOM   3968 1HB  ARG A 251     -15.943  33.168  22.674  1.00  2.32           H  
ATOM   3969 2HB  ARG A 251     -15.985  31.956  23.891  1.00  2.32           H  
ATOM   3970 1HG  ARG A 251     -15.142  31.368  21.146  1.00  2.32           H  
ATOM   3971 2HG  ARG A 251     -14.052  31.853  22.426  1.00  2.32           H  
ATOM   3972 1HD  ARG A 251     -14.775  29.971  23.773  1.00  2.32           H  
ATOM   3973 2HD  ARG A 251     -15.757  29.399  22.401  1.00  2.32           H  
ATOM   3974  HE  ARG A 251     -13.140  29.877  21.496  1.00  2.32           H  
ATOM   3975 1HH1 ARG A 251     -14.866  27.662  23.608  1.00  2.32           H  
ATOM   3976 2HH1 ARG A 251     -13.739  26.351  23.340  1.00  2.32           H  
ATOM   3977 1HH2 ARG A 251     -11.710  28.192  21.155  1.00  2.32           H  
ATOM   3978 2HH2 ARG A 251     -11.953  26.650  21.946  1.00  2.32           H  
ATOM   3979  N   GLU A 252     -18.452  32.453  24.604  1.00  2.07           N  
ATOM   3980  CA  GLU A 252     -19.127  33.336  25.564  1.00  2.07           C  
ATOM   3981  C   GLU A 252     -18.168  34.441  26.043  1.00  2.07           C  
ATOM   3982  O   GLU A 252     -18.483  35.234  26.930  1.00  2.07           O  
ATOM   3983  CB  GLU A 252     -19.644  32.528  26.752  1.00  2.07           C  
ATOM   3984  CG  GLU A 252     -20.728  31.514  26.389  1.00  2.07           C  
ATOM   3985  CD  GLU A 252     -21.215  30.704  27.572  1.00  2.07           C  
ATOM   3986  OE1 GLU A 252     -20.719  30.903  28.656  1.00  2.07           O  
ATOM   3987  OE2 GLU A 252     -22.086  29.886  27.385  1.00  2.07           O  
ATOM   3988  H   GLU A 252     -17.990  31.628  24.960  1.00  2.07           H  
ATOM   3989  HA  GLU A 252     -19.975  33.811  25.068  1.00  2.07           H  
ATOM   3990 1HB  GLU A 252     -18.816  31.991  27.215  1.00  2.07           H  
ATOM   3991 2HB  GLU A 252     -20.054  33.207  27.500  1.00  2.07           H  
ATOM   3992 1HG  GLU A 252     -21.574  32.046  25.956  1.00  2.07           H  
ATOM   3993 2HG  GLU A 252     -20.335  30.838  25.631  1.00  2.07           H  
ATOM   3994  N   VAL A 253     -16.977  34.438  25.459  1.00  1.75           N  
ATOM   3995  CA  VAL A 253     -15.894  35.362  25.742  1.00  1.75           C  
ATOM   3996  C   VAL A 253     -16.088  36.713  25.085  1.00  1.75           C  
ATOM   3997  O   VAL A 253     -16.372  36.798  23.882  1.00  1.75           O  
ATOM   3998  CB  VAL A 253     -14.569  34.772  25.232  1.00  1.75           C  
ATOM   3999  CG1 VAL A 253     -13.435  35.772  25.406  1.00  1.75           C  
ATOM   4000  CG2 VAL A 253     -14.276  33.494  25.982  1.00  1.75           C  
ATOM   4001  H   VAL A 253     -16.827  33.748  24.748  1.00  1.75           H  
ATOM   4002  HA  VAL A 253     -15.835  35.503  26.822  1.00  1.75           H  
ATOM   4003  HB  VAL A 253     -14.659  34.564  24.177  1.00  1.75           H  
ATOM   4004 1HG1 VAL A 253     -12.510  35.342  25.030  1.00  1.75           H  
ATOM   4005 2HG1 VAL A 253     -13.645  36.688  24.845  1.00  1.75           H  
ATOM   4006 3HG1 VAL A 253     -13.318  36.017  26.460  1.00  1.75           H  
ATOM   4007 1HG2 VAL A 253     -13.346  33.062  25.614  1.00  1.75           H  
ATOM   4008 2HG2 VAL A 253     -14.180  33.717  27.045  1.00  1.75           H  
ATOM   4009 3HG2 VAL A 253     -15.085  32.788  25.839  1.00  1.75           H  
ATOM   4010  N   VAL A 254     -15.914  37.764  25.885  1.00  1.43           N  
ATOM   4011  CA  VAL A 254     -16.026  39.120  25.386  1.00  1.43           C  
ATOM   4012  C   VAL A 254     -14.663  39.745  25.174  1.00  1.43           C  
ATOM   4013  O   VAL A 254     -13.856  39.855  26.098  1.00  1.43           O  
ATOM   4014  CB  VAL A 254     -16.829  40.001  26.351  1.00  1.43           C  
ATOM   4015  CG1 VAL A 254     -16.896  41.424  25.837  1.00  1.43           C  
ATOM   4016  CG2 VAL A 254     -18.184  39.455  26.464  1.00  1.43           C  
ATOM   4017  H   VAL A 254     -15.692  37.609  26.857  1.00  1.43           H  
ATOM   4018  HA  VAL A 254     -16.547  39.096  24.434  1.00  1.43           H  
ATOM   4019  HB  VAL A 254     -16.345  40.014  27.324  1.00  1.43           H  
ATOM   4020 1HG1 VAL A 254     -17.472  42.037  26.530  1.00  1.43           H  
ATOM   4021 2HG1 VAL A 254     -15.890  41.829  25.757  1.00  1.43           H  
ATOM   4022 3HG1 VAL A 254     -17.371  41.437  24.858  1.00  1.43           H  
ATOM   4023 1HG2 VAL A 254     -18.776  40.065  27.142  1.00  1.43           H  
ATOM   4024 2HG2 VAL A 254     -18.627  39.471  25.477  1.00  1.43           H  
ATOM   4025 3HG2 VAL A 254     -18.143  38.430  26.837  1.00  1.43           H  
ATOM   4026  N   ASP A 255     -14.437  40.126  23.934  1.00  1.17           N  
ATOM   4027  CA  ASP A 255     -13.243  40.789  23.458  1.00  1.17           C  
ATOM   4028  C   ASP A 255     -13.596  42.252  23.304  1.00  1.17           C  
ATOM   4029  O   ASP A 255     -14.638  42.700  23.783  1.00  1.17           O  
ATOM   4030  CB  ASP A 255     -12.740  40.208  22.121  1.00  1.17           C  
ATOM   4031  CG  ASP A 255     -12.123  38.784  22.180  1.00  1.17           C  
ATOM   4032  OD1 ASP A 255     -12.046  38.181  23.227  1.00  1.17           O  
ATOM   4033  OD2 ASP A 255     -11.670  38.351  21.127  1.00  1.17           O  
ATOM   4034  H   ASP A 255     -15.193  39.992  23.271  1.00  1.17           H  
ATOM   4035  HA  ASP A 255     -12.457  40.718  24.197  1.00  1.17           H  
ATOM   4036 1HB  ASP A 255     -13.582  40.183  21.427  1.00  1.17           H  
ATOM   4037 2HB  ASP A 255     -11.987  40.860  21.694  1.00  1.17           H  
ATOM   4038  N   GLY A 256     -12.752  43.013  22.642  1.00  0.96           N  
ATOM   4039  CA  GLY A 256     -13.068  44.404  22.455  1.00  0.96           C  
ATOM   4040  C   GLY A 256     -11.886  45.198  21.988  1.00  0.96           C  
ATOM   4041  O   GLY A 256     -10.737  44.956  22.398  1.00  0.96           O  
ATOM   4042  H   GLY A 256     -11.901  42.638  22.251  1.00  0.96           H  
ATOM   4043 1HA  GLY A 256     -13.862  44.476  21.714  1.00  0.96           H  
ATOM   4044 2HA  GLY A 256     -13.449  44.826  23.379  1.00  0.96           H  
ATOM   4045  N   LEU A 257     -12.230  46.170  21.148  1.00  0.82           N  
ATOM   4046  CA  LEU A 257     -11.327  47.044  20.433  1.00  0.82           C  
ATOM   4047  C   LEU A 257     -11.225  48.450  20.988  1.00  0.82           C  
ATOM   4048  O   LEU A 257     -12.232  49.072  21.340  1.00  0.82           O  
ATOM   4049  CB  LEU A 257     -11.779  47.088  18.948  1.00  0.82           C  
ATOM   4050  CG  LEU A 257     -10.924  47.938  17.972  1.00  0.82           C  
ATOM   4051  CD1 LEU A 257     -10.973  47.295  16.616  1.00  0.82           C  
ATOM   4052  CD2 LEU A 257     -11.481  49.376  17.878  1.00  0.82           C  
ATOM   4053  H   LEU A 257     -13.229  46.282  20.982  1.00  0.82           H  
ATOM   4054  HA  LEU A 257     -10.346  46.587  20.478  1.00  0.82           H  
ATOM   4055 1HB  LEU A 257     -11.785  46.064  18.566  1.00  0.82           H  
ATOM   4056 2HB  LEU A 257     -12.796  47.467  18.914  1.00  0.82           H  
ATOM   4057  HG  LEU A 257      -9.896  47.966  18.317  1.00  0.82           H  
ATOM   4058 1HD1 LEU A 257     -10.380  47.862  15.930  1.00  0.82           H  
ATOM   4059 2HD1 LEU A 257     -10.584  46.278  16.675  1.00  0.82           H  
ATOM   4060 3HD1 LEU A 257     -12.006  47.266  16.272  1.00  0.82           H  
ATOM   4061 1HD2 LEU A 257     -10.873  49.962  17.190  1.00  0.82           H  
ATOM   4062 2HD2 LEU A 257     -12.509  49.347  17.519  1.00  0.82           H  
ATOM   4063 3HD2 LEU A 257     -11.463  49.839  18.852  1.00  0.82           H  
ATOM   4064  N   GLU A 258     -10.003  48.946  21.103  1.00  0.72           N  
ATOM   4065  CA  GLU A 258      -9.803  50.331  21.505  1.00  0.72           C  
ATOM   4066  C   GLU A 258      -9.527  51.227  20.335  1.00  0.72           C  
ATOM   4067  O   GLU A 258      -8.632  50.954  19.533  1.00  0.72           O  
ATOM   4068  CB  GLU A 258      -8.659  50.515  22.496  1.00  0.72           C  
ATOM   4069  CG  GLU A 258      -8.336  52.023  22.781  1.00  0.72           C  
ATOM   4070  CD  GLU A 258      -7.245  52.264  23.747  1.00  0.72           C  
ATOM   4071  OE1 GLU A 258      -6.140  52.410  23.304  1.00  0.72           O  
ATOM   4072  OE2 GLU A 258      -7.504  52.333  24.934  1.00  0.72           O  
ATOM   4073  H   GLU A 258      -9.213  48.355  20.831  1.00  0.72           H  
ATOM   4074  HA  GLU A 258     -10.719  50.687  21.976  1.00  0.72           H  
ATOM   4075 1HB  GLU A 258      -8.919  50.052  23.442  1.00  0.72           H  
ATOM   4076 2HB  GLU A 258      -7.759  50.029  22.118  1.00  0.72           H  
ATOM   4077 1HG  GLU A 258      -8.022  52.473  21.843  1.00  0.72           H  
ATOM   4078 2HG  GLU A 258      -9.218  52.552  23.100  1.00  0.72           H  
ATOM   4079  N   LYS A 259     -10.283  52.310  20.250  1.00  0.66           N  
ATOM   4080  CA  LYS A 259     -10.058  53.321  19.245  1.00  0.66           C  
ATOM   4081  C   LYS A 259      -9.437  54.523  19.934  1.00  0.66           C  
ATOM   4082  O   LYS A 259     -10.036  55.094  20.849  1.00  0.66           O  
ATOM   4083  CB  LYS A 259     -11.350  53.722  18.547  1.00  0.66           C  
ATOM   4084  CG  LYS A 259     -11.140  54.748  17.496  1.00  0.66           C  
ATOM   4085  CD  LYS A 259     -12.379  55.027  16.676  1.00  0.66           C  
ATOM   4086  CE  LYS A 259     -13.471  55.798  17.411  1.00  0.66           C  
ATOM   4087  NZ  LYS A 259     -14.610  56.166  16.473  1.00  0.66           N  
ATOM   4088  H   LYS A 259     -11.029  52.453  20.930  1.00  0.66           H  
ATOM   4089  HA  LYS A 259      -9.361  52.943  18.503  1.00  0.66           H  
ATOM   4090 1HB  LYS A 259     -11.802  52.845  18.079  1.00  0.66           H  
ATOM   4091 2HB  LYS A 259     -12.053  54.116  19.281  1.00  0.66           H  
ATOM   4092 1HG  LYS A 259     -10.767  55.668  17.941  1.00  0.66           H  
ATOM   4093 2HG  LYS A 259     -10.380  54.348  16.839  1.00  0.66           H  
ATOM   4094 1HD  LYS A 259     -12.108  55.600  15.797  1.00  0.66           H  
ATOM   4095 2HD  LYS A 259     -12.776  54.091  16.378  1.00  0.66           H  
ATOM   4096 1HE  LYS A 259     -13.860  55.187  18.218  1.00  0.66           H  
ATOM   4097 2HE  LYS A 259     -13.060  56.705  17.828  1.00  0.66           H  
ATOM   4098 1HZ  LYS A 259     -15.331  56.671  16.960  1.00  0.66           H  
ATOM   4099 2HZ  LYS A 259     -14.263  56.748  15.713  1.00  0.66           H  
ATOM   4100 3HZ  LYS A 259     -15.020  55.327  16.071  1.00  0.66           H  
ATOM   4101  N   ALA A 260      -8.226  54.891  19.531  1.00  0.63           N  
ATOM   4102  CA  ALA A 260      -7.540  56.004  20.173  1.00  0.63           C  
ATOM   4103  C   ALA A 260      -7.196  57.064  19.155  1.00  0.63           C  
ATOM   4104  O   ALA A 260      -6.576  56.773  18.134  1.00  0.63           O  
ATOM   4105  CB  ALA A 260      -6.287  55.524  20.870  1.00  0.63           C  
ATOM   4106  H   ALA A 260      -7.782  54.372  18.777  1.00  0.63           H  
ATOM   4107  HA  ALA A 260      -8.205  56.436  20.909  1.00  0.63           H  
ATOM   4108 1HB  ALA A 260      -5.812  56.357  21.363  1.00  0.63           H  
ATOM   4109 2HB  ALA A 260      -6.555  54.768  21.611  1.00  0.63           H  
ATOM   4110 3HB  ALA A 260      -5.607  55.093  20.152  1.00  0.63           H  
ATOM   4111  N   ILE A 261      -7.576  58.302  19.423  1.00  0.63           N  
ATOM   4112  CA  ILE A 261      -7.301  59.357  18.459  1.00  0.63           C  
ATOM   4113  C   ILE A 261      -6.171  60.228  18.961  1.00  0.63           C  
ATOM   4114  O   ILE A 261      -6.209  60.728  20.089  1.00  0.63           O  
ATOM   4115  CB  ILE A 261      -8.548  60.202  18.181  1.00  0.63           C  
ATOM   4116  CG1 ILE A 261      -9.668  59.307  17.653  1.00  0.63           C  
ATOM   4117  CG2 ILE A 261      -8.198  61.263  17.136  1.00  0.63           C  
ATOM   4118  CD1 ILE A 261     -10.470  58.630  18.767  1.00  0.63           C  
ATOM   4119  H   ILE A 261      -8.078  58.497  20.288  1.00  0.63           H  
ATOM   4120  HA  ILE A 261      -6.988  58.912  17.520  1.00  0.63           H  
ATOM   4121  HB  ILE A 261      -8.893  60.676  19.099  1.00  0.63           H  
ATOM   4122 1HG1 ILE A 261     -10.348  59.908  17.055  1.00  0.63           H  
ATOM   4123 2HG1 ILE A 261      -9.237  58.540  17.015  1.00  0.63           H  
ATOM   4124 1HG2 ILE A 261      -9.074  61.867  16.918  1.00  0.63           H  
ATOM   4125 2HG2 ILE A 261      -7.400  61.906  17.511  1.00  0.63           H  
ATOM   4126 3HG2 ILE A 261      -7.859  60.767  16.218  1.00  0.63           H  
ATOM   4127 1HD1 ILE A 261     -11.242  58.023  18.326  1.00  0.63           H  
ATOM   4128 2HD1 ILE A 261      -9.832  58.004  19.378  1.00  0.63           H  
ATOM   4129 3HD1 ILE A 261     -10.926  59.391  19.404  1.00  0.63           H  
ATOM   4130  N   TYR A 262      -5.132  60.348  18.139  1.00  0.66           N  
ATOM   4131  CA  TYR A 262      -3.927  61.078  18.494  1.00  0.66           C  
ATOM   4132  C   TYR A 262      -4.188  62.576  18.370  1.00  0.66           C  
ATOM   4133  O   TYR A 262      -4.689  63.068  17.359  1.00  0.66           O  
ATOM   4134  CB  TYR A 262      -2.764  60.574  17.631  1.00  0.66           C  
ATOM   4135  CG  TYR A 262      -1.350  61.078  17.985  1.00  0.66           C  
ATOM   4136  CD1 TYR A 262      -0.793  60.804  19.229  1.00  0.66           C  
ATOM   4137  CD2 TYR A 262      -0.594  61.723  17.045  1.00  0.66           C  
ATOM   4138  CE1 TYR A 262       0.505  61.202  19.509  1.00  0.66           C  
ATOM   4139  CE2 TYR A 262       0.697  62.123  17.318  1.00  0.66           C  
ATOM   4140  CZ  TYR A 262       1.249  61.865  18.548  1.00  0.66           C  
ATOM   4141  OH  TYR A 262       2.548  62.261  18.825  1.00  0.66           O  
ATOM   4142  H   TYR A 262      -5.182  59.913  17.219  1.00  0.66           H  
ATOM   4143  HA  TYR A 262      -3.687  60.869  19.535  1.00  0.66           H  
ATOM   4144 1HB  TYR A 262      -2.748  59.488  17.653  1.00  0.66           H  
ATOM   4145 2HB  TYR A 262      -2.960  60.856  16.593  1.00  0.66           H  
ATOM   4146  HD1 TYR A 262      -1.374  60.281  19.984  1.00  0.66           H  
ATOM   4147  HD2 TYR A 262      -1.013  61.903  16.092  1.00  0.66           H  
ATOM   4148  HE1 TYR A 262       0.946  60.991  20.479  1.00  0.66           H  
ATOM   4149  HE2 TYR A 262       1.282  62.633  16.550  1.00  0.66           H  
ATOM   4150  HH  TYR A 262       2.878  61.785  19.624  1.00  0.66           H  
ATOM   4151  N   LYS A 263      -3.855  63.307  19.415  1.00  0.76           N  
ATOM   4152  CA  LYS A 263      -4.072  64.743  19.498  1.00  0.76           C  
ATOM   4153  C   LYS A 263      -2.800  65.519  19.173  1.00  0.76           C  
ATOM   4154  O   LYS A 263      -2.740  66.739  19.335  1.00  0.76           O  
ATOM   4155  CB  LYS A 263      -4.571  65.084  20.900  1.00  0.76           C  
ATOM   4156  CG  LYS A 263      -5.871  64.403  21.267  1.00  0.76           C  
ATOM   4157  CD  LYS A 263      -7.030  64.905  20.420  1.00  0.76           C  
ATOM   4158  CE  LYS A 263      -8.315  64.260  20.875  1.00  0.76           C  
ATOM   4159  NZ  LYS A 263      -9.510  64.772  20.168  1.00  0.76           N  
ATOM   4160  H   LYS A 263      -3.456  62.842  20.223  1.00  0.76           H  
ATOM   4161  HA  LYS A 263      -4.837  65.021  18.777  1.00  0.76           H  
ATOM   4162 1HB  LYS A 263      -3.821  64.784  21.631  1.00  0.76           H  
ATOM   4163 2HB  LYS A 263      -4.706  66.159  20.991  1.00  0.76           H  
ATOM   4164 1HG  LYS A 263      -5.765  63.321  21.122  1.00  0.76           H  
ATOM   4165 2HG  LYS A 263      -6.090  64.582  22.320  1.00  0.76           H  
ATOM   4166 1HD  LYS A 263      -7.114  65.988  20.507  1.00  0.76           H  
ATOM   4167 2HD  LYS A 263      -6.851  64.647  19.373  1.00  0.76           H  
ATOM   4168 1HE  LYS A 263      -8.237  63.187  20.695  1.00  0.76           H  
ATOM   4169 2HE  LYS A 263      -8.440  64.434  21.942  1.00  0.76           H  
ATOM   4170 1HZ  LYS A 263     -10.328  64.265  20.551  1.00  0.76           H  
ATOM   4171 2HZ  LYS A 263      -9.613  65.758  20.339  1.00  0.76           H  
ATOM   4172 3HZ  LYS A 263      -9.437  64.610  19.180  1.00  0.76           H  
ATOM   4173  N   GLY A 264      -1.798  64.795  18.706  1.00  0.96           N  
ATOM   4174  CA  GLY A 264      -0.484  65.339  18.434  1.00  0.96           C  
ATOM   4175  C   GLY A 264       0.326  65.071  19.694  1.00  0.96           C  
ATOM   4176  O   GLY A 264      -0.231  64.528  20.642  1.00  0.96           O  
ATOM   4177  H   GLY A 264      -1.953  63.807  18.569  1.00  0.96           H  
ATOM   4178 1HA  GLY A 264      -0.059  64.841  17.567  1.00  0.96           H  
ATOM   4179 2HA  GLY A 264      -0.550  66.407  18.231  1.00  0.96           H  
ATOM   4180  N   PRO A 265       1.613  65.425  19.740  1.00  1.31           N  
ATOM   4181  CA  PRO A 265       2.521  65.175  20.850  1.00  1.31           C  
ATOM   4182  C   PRO A 265       1.953  65.709  22.158  1.00  1.31           C  
ATOM   4183  O   PRO A 265       1.393  66.806  22.197  1.00  1.31           O  
ATOM   4184  CB  PRO A 265       3.771  65.950  20.423  1.00  1.31           C  
ATOM   4185  CG  PRO A 265       3.705  65.956  18.907  1.00  1.31           C  
ATOM   4186  CD  PRO A 265       2.229  66.103  18.591  1.00  1.31           C  
ATOM   4187  HA  PRO A 265       2.721  64.094  20.922  1.00  1.31           H  
ATOM   4188 1HB  PRO A 265       3.752  66.959  20.863  1.00  1.31           H  
ATOM   4189 2HB  PRO A 265       4.670  65.449  20.811  1.00  1.31           H  
ATOM   4190 1HG  PRO A 265       4.317  66.775  18.499  1.00  1.31           H  
ATOM   4191 2HG  PRO A 265       4.125  65.016  18.512  1.00  1.31           H  
ATOM   4192 1HD  PRO A 265       1.931  67.161  18.560  1.00  1.31           H  
ATOM   4193 2HD  PRO A 265       2.021  65.580  17.653  1.00  1.31           H  
ATOM   4194  N   GLY A 266       2.112  64.936  23.227  1.00  1.90           N  
ATOM   4195  CA  GLY A 266       1.579  65.310  24.533  1.00  1.90           C  
ATOM   4196  C   GLY A 266       2.640  65.755  25.525  1.00  1.90           C  
ATOM   4197  O   GLY A 266       3.769  66.071  25.147  1.00  1.90           O  
ATOM   4198  H   GLY A 266       2.593  64.052  23.129  1.00  1.90           H  
ATOM   4199 1HA  GLY A 266       0.840  66.102  24.411  1.00  1.90           H  
ATOM   4200 2HA  GLY A 266       1.052  64.455  24.947  1.00  1.90           H  
ATOM   4201  N   SER A 267       2.258  65.765  26.802  1.00  2.83           N  
ATOM   4202  CA  SER A 267       3.146  66.179  27.881  1.00  2.83           C  
ATOM   4203  C   SER A 267       3.937  65.028  28.466  1.00  2.83           C  
ATOM   4204  O   SER A 267       3.440  63.910  28.605  1.00  2.83           O  
ATOM   4205  CB  SER A 267       2.380  66.858  28.996  1.00  2.83           C  
ATOM   4206  OG  SER A 267       3.230  67.128  30.092  1.00  2.83           O  
ATOM   4207  H   SER A 267       1.304  65.482  27.017  1.00  2.83           H  
ATOM   4208  HA  SER A 267       3.857  66.899  27.473  1.00  2.83           H  
ATOM   4209 1HB  SER A 267       1.958  67.790  28.624  1.00  2.83           H  
ATOM   4210 2HB  SER A 267       1.550  66.226  29.316  1.00  2.83           H  
ATOM   4211  HG  SER A 267       2.790  67.826  30.596  1.00  2.83           H  
ATOM   4212  N   GLU A 268       5.143  65.348  28.924  1.00  4.12           N  
ATOM   4213  CA  GLU A 268       6.036  64.406  29.601  1.00  4.12           C  
ATOM   4214  C   GLU A 268       5.418  63.913  30.908  1.00  4.12           C  
ATOM   4215  O   GLU A 268       5.819  62.888  31.456  1.00  4.12           O  
ATOM   4216  CB  GLU A 268       7.395  65.055  29.867  1.00  4.12           C  
ATOM   4217  CG  GLU A 268       8.210  65.337  28.602  1.00  4.12           C  
ATOM   4218  CD  GLU A 268       9.551  65.985  28.877  1.00  4.12           C  
ATOM   4219  OE1 GLU A 268       9.829  66.286  30.013  1.00  4.12           O  
ATOM   4220  OE2 GLU A 268      10.296  66.175  27.943  1.00  4.12           O  
ATOM   4221  H   GLU A 268       5.462  66.295  28.781  1.00  4.12           H  
ATOM   4222  HA  GLU A 268       6.183  63.543  28.950  1.00  4.12           H  
ATOM   4223 1HB  GLU A 268       7.250  65.997  30.394  1.00  4.12           H  
ATOM   4224 2HB  GLU A 268       7.987  64.406  30.512  1.00  4.12           H  
ATOM   4225 1HG  GLU A 268       8.377  64.395  28.079  1.00  4.12           H  
ATOM   4226 2HG  GLU A 268       7.625  65.983  27.947  1.00  4.12           H  
ATOM   4227  N   ALA A 269       4.451  64.676  31.423  1.00  5.66           N  
ATOM   4228  CA  ALA A 269       3.723  64.349  32.638  1.00  5.66           C  
ATOM   4229  C   ALA A 269       2.977  63.016  32.514  1.00  5.66           C  
ATOM   4230  O   ALA A 269       2.664  62.396  33.529  1.00  5.66           O  
ATOM   4231  CB  ALA A 269       2.732  65.449  32.962  1.00  5.66           C  
ATOM   4232  H   ALA A 269       4.176  65.519  30.921  1.00  5.66           H  
ATOM   4233  HA  ALA A 269       4.445  64.258  33.450  1.00  5.66           H  
ATOM   4234 1HB  ALA A 269       2.210  65.206  33.886  1.00  5.66           H  
ATOM   4235 2HB  ALA A 269       3.261  66.393  33.078  1.00  5.66           H  
ATOM   4236 3HB  ALA A 269       2.013  65.532  32.148  1.00  5.66           H  
ATOM   4237  N   GLY A 270       2.638  62.613  31.279  1.00  7.20           N  
ATOM   4238  CA  GLY A 270       1.901  61.378  31.002  1.00  7.20           C  
ATOM   4239  C   GLY A 270       2.423  60.197  31.821  1.00  7.20           C  
ATOM   4240  O   GLY A 270       1.691  59.688  32.673  1.00  7.20           O  
ATOM   4241  H   GLY A 270       2.941  63.164  30.475  1.00  7.20           H  
ATOM   4242 1HA  GLY A 270       0.840  61.528  31.205  1.00  7.20           H  
ATOM   4243 2HA  GLY A 270       1.992  61.143  29.942  1.00  7.20           H  
ATOM   4244  N   PRO A 271       3.715  59.866  31.564  1.00  8.44           N  
ATOM   4245  CA  PRO A 271       5.121  59.402  31.365  1.00  8.44           C  
ATOM   4246  C   PRO A 271       5.270  58.961  29.917  1.00  8.44           C  
ATOM   4247  O   PRO A 271       4.495  59.390  29.064  1.00  8.44           O  
ATOM   4248  OXT PRO A 271       5.953  57.970  29.670  1.00  8.44           O  
ATOM   4249  CB  PRO A 271       5.465  58.235  32.273  1.00  8.44           C  
ATOM   4250  CG  PRO A 271       4.354  57.592  32.439  1.00  8.44           C  
ATOM   4251  CD  PRO A 271       3.362  58.587  32.501  1.00  8.44           C  
ATOM   4252  HA  PRO A 271       5.793  60.251  31.568  1.00  8.44           H  
ATOM   4253 1HB  PRO A 271       6.248  57.616  31.809  1.00  8.44           H  
ATOM   4254 2HB  PRO A 271       5.878  58.615  33.219  1.00  8.44           H  
ATOM   4255 1HG  PRO A 271       4.193  56.887  31.609  1.00  8.44           H  
ATOM   4256 2HG  PRO A 271       4.397  56.992  33.359  1.00  8.44           H  
ATOM   4257 1HD  PRO A 271       2.487  58.006  32.112  1.00  8.44           H  
ATOM   4258 2HD  PRO A 271       3.297  58.873  33.580  1.00  8.44           H  
TER    4259
ENDMDL

REMARK ID 691293 MODEL 5 catechol O-methyltransferase
PFRMAT TS
TARGET catechol O-methyltransferase
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.735  -0.494  -2.621  1.00 12.44           N  
ATOM      2  CA  MET A   1       2.526  -0.246  -1.420  1.00 12.44           C  
ATOM      3  C   MET A   1       2.767   1.255  -1.183  1.00 12.44           C  
ATOM      4  O   MET A   1       3.332   1.919  -2.052  1.00 12.44           O  
ATOM      5  CB  MET A   1       3.872  -0.958  -1.522  1.00 12.44           C  
ATOM      6  CG  MET A   1       4.758  -0.771  -0.296  1.00 12.44           C  
ATOM      7  SD  MET A   1       4.102  -1.550   1.186  1.00 12.44           S  
ATOM      8  CE  MET A   1       4.797  -0.483   2.449  1.00 12.44           C  
ATOM      9 1H   MET A   1       2.286  -1.021  -3.283  1.00 12.44           H  
ATOM     10 2H   MET A   1       0.909  -1.022  -2.380  1.00 12.44           H  
ATOM     11 3H   MET A   1       1.461   0.385  -3.036  1.00 12.44           H  
ATOM     12  HA  MET A   1       2.001  -0.689  -0.585  1.00 12.44           H  
ATOM     13 1HB  MET A   1       3.713  -2.025  -1.664  1.00 12.44           H  
ATOM     14 2HB  MET A   1       4.418  -0.586  -2.390  1.00 12.44           H  
ATOM     15 1HG  MET A   1       5.742  -1.187  -0.496  1.00 12.44           H  
ATOM     16 2HG  MET A   1       4.875   0.291  -0.099  1.00 12.44           H  
ATOM     17 1HE  MET A   1       4.484  -0.829   3.432  1.00 12.44           H  
ATOM     18 2HE  MET A   1       5.884  -0.498   2.384  1.00 12.44           H  
ATOM     19 3HE  MET A   1       4.442   0.537   2.294  1.00 12.44           H  
ATOM     20  N   PRO A   2       2.327   1.831  -0.044  1.00 12.24           N  
ATOM     21  CA  PRO A   2       2.578   3.205   0.367  1.00 12.24           C  
ATOM     22  C   PRO A   2       4.066   3.480   0.487  1.00 12.24           C  
ATOM     23  O   PRO A   2       4.845   2.602   0.868  1.00 12.24           O  
ATOM     24  CB  PRO A   2       1.906   3.285   1.742  1.00 12.24           C  
ATOM     25  CG  PRO A   2       0.837   2.220   1.713  1.00 12.24           C  
ATOM     26  CD  PRO A   2       1.408   1.104   0.872  1.00 12.24           C  
ATOM     27  HA  PRO A   2       2.111   3.892  -0.351  1.00 12.24           H  
ATOM     28 1HB  PRO A   2       2.655   3.122   2.532  1.00 12.24           H  
ATOM     29 2HB  PRO A   2       1.495   4.294   1.897  1.00 12.24           H  
ATOM     30 1HG  PRO A   2       0.604   1.895   2.738  1.00 12.24           H  
ATOM     31 2HG  PRO A   2      -0.095   2.633   1.295  1.00 12.24           H  
ATOM     32 1HD  PRO A   2       1.942   0.396   1.509  1.00 12.24           H  
ATOM     33 2HD  PRO A   2       0.571   0.645   0.328  1.00 12.24           H  
ATOM     34  N   GLU A   3       4.470   4.724   0.256  1.00 11.96           N  
ATOM     35  CA  GLU A   3       5.884   5.071   0.374  1.00 11.96           C  
ATOM     36  C   GLU A   3       6.267   5.198   1.836  1.00 11.96           C  
ATOM     37  O   GLU A   3       6.429   6.290   2.367  1.00 11.96           O  
ATOM     38  CB  GLU A   3       6.184   6.386  -0.346  1.00 11.96           C  
ATOM     39  CG  GLU A   3       5.958   6.340  -1.853  1.00 11.96           C  
ATOM     40  CD  GLU A   3       6.273   7.645  -2.553  1.00 11.96           C  
ATOM     41  OE1 GLU A   3       6.545   8.612  -1.881  1.00 11.96           O  
ATOM     42  OE2 GLU A   3       6.241   7.669  -3.762  1.00 11.96           O  
ATOM     43  H   GLU A   3       3.804   5.426  -0.034  1.00 11.96           H  
ATOM     44  HA  GLU A   3       6.479   4.274  -0.072  1.00 11.96           H  
ATOM     45 1HB  GLU A   3       5.553   7.175   0.066  1.00 11.96           H  
ATOM     46 2HB  GLU A   3       7.222   6.669  -0.165  1.00 11.96           H  
ATOM     47 1HG  GLU A   3       6.583   5.554  -2.275  1.00 11.96           H  
ATOM     48 2HG  GLU A   3       4.917   6.074  -2.042  1.00 11.96           H  
ATOM     49  N   ALA A   4       6.373   4.048   2.483  1.00 11.59           N  
ATOM     50  CA  ALA A   4       6.648   3.970   3.898  1.00 11.59           C  
ATOM     51  C   ALA A   4       7.958   4.640   4.336  1.00 11.59           C  
ATOM     52  O   ALA A   4       7.926   5.377   5.306  1.00 11.59           O  
ATOM     53  CB  ALA A   4       6.618   2.520   4.352  1.00 11.59           C  
ATOM     54  H   ALA A   4       6.191   3.203   1.945  1.00 11.59           H  
ATOM     55  HA  ALA A   4       5.836   4.483   4.406  1.00 11.59           H  
ATOM     56 1HB  ALA A   4       6.744   2.476   5.425  1.00 11.59           H  
ATOM     57 2HB  ALA A   4       5.652   2.090   4.085  1.00 11.59           H  
ATOM     58 3HB  ALA A   4       7.397   1.944   3.884  1.00 11.59           H  
ATOM     59  N   PRO A   5       9.126   4.479   3.673  1.00 11.16           N  
ATOM     60  CA  PRO A   5      10.388   5.038   4.145  1.00 11.16           C  
ATOM     61  C   PRO A   5      10.231   6.447   4.782  1.00 11.16           C  
ATOM     62  O   PRO A   5      10.452   6.552   5.988  1.00 11.16           O  
ATOM     63  CB  PRO A   5      11.295   4.896   2.914  1.00 11.16           C  
ATOM     64  CG  PRO A   5      10.756   3.646   2.235  1.00 11.16           C  
ATOM     65  CD  PRO A   5       9.250   3.754   2.375  1.00 11.16           C  
ATOM     66  HA  PRO A   5      10.767   4.356   4.920  1.00 11.16           H  
ATOM     67 1HB  PRO A   5      11.321   5.741   2.274  1.00 11.16           H  
ATOM     68 2HB  PRO A   5      12.331   4.749   3.253  1.00 11.16           H  
ATOM     69 1HG  PRO A   5      11.086   3.610   1.186  1.00 11.16           H  
ATOM     70 2HG  PRO A   5      11.158   2.748   2.725  1.00 11.16           H  
ATOM     71 1HD  PRO A   5       8.878   4.356   1.543  1.00 11.16           H  
ATOM     72 2HD  PRO A   5       8.813   2.760   2.404  1.00 11.16           H  
ATOM     73  N   PRO A   6       9.815   7.539   4.083  1.00 10.71           N  
ATOM     74  CA  PRO A   6       9.661   8.862   4.669  1.00 10.71           C  
ATOM     75  C   PRO A   6       8.589   8.918   5.755  1.00 10.71           C  
ATOM     76  O   PRO A   6       8.596   9.823   6.586  1.00 10.71           O  
ATOM     77  CB  PRO A   6       9.252   9.726   3.475  1.00 10.71           C  
ATOM     78  CG  PRO A   6       8.654   8.762   2.488  1.00 10.71           C  
ATOM     79  CD  PRO A   6       9.460   7.509   2.641  1.00 10.71           C  
ATOM     80  HA  PRO A   6      10.633   9.188   5.067  1.00 10.71           H  
ATOM     81 1HB  PRO A   6       8.526  10.486   3.800  1.00 10.71           H  
ATOM     82 2HB  PRO A   6      10.126  10.264   3.080  1.00 10.71           H  
ATOM     83 1HG  PRO A   6       7.588   8.599   2.713  1.00 10.71           H  
ATOM     84 2HG  PRO A   6       8.697   9.172   1.468  1.00 10.71           H  
ATOM     85 1HD  PRO A   6       8.856   6.670   2.362  1.00 10.71           H  
ATOM     86 2HD  PRO A   6      10.344   7.623   2.015  1.00 10.71           H  
ATOM     87  N   LEU A   7       7.674   7.952   5.763  1.00 10.27           N  
ATOM     88  CA  LEU A   7       6.599   7.916   6.739  1.00 10.27           C  
ATOM     89  C   LEU A   7       7.051   7.159   7.981  1.00 10.27           C  
ATOM     90  O   LEU A   7       6.421   7.247   9.035  1.00 10.27           O  
ATOM     91  CB  LEU A   7       5.384   7.240   6.129  1.00 10.27           C  
ATOM     92  CG  LEU A   7       4.851   7.926   4.880  1.00 10.27           C  
ATOM     93  CD1 LEU A   7       3.711   7.101   4.287  1.00 10.27           C  
ATOM     94  CD2 LEU A   7       4.416   9.336   5.236  1.00 10.27           C  
ATOM     95  H   LEU A   7       7.713   7.194   5.094  1.00 10.27           H  
ATOM     96  HA  LEU A   7       6.340   8.934   7.015  1.00 10.27           H  
ATOM     97 1HB  LEU A   7       5.637   6.225   5.883  1.00 10.27           H  
ATOM     98 2HB  LEU A   7       4.588   7.226   6.868  1.00 10.27           H  
ATOM     99  HG  LEU A   7       5.643   7.976   4.133  1.00 10.27           H  
ATOM    100 1HD1 LEU A   7       3.347   7.587   3.384  1.00 10.27           H  
ATOM    101 2HD1 LEU A   7       4.077   6.107   4.037  1.00 10.27           H  
ATOM    102 3HD1 LEU A   7       2.903   7.022   5.010  1.00 10.27           H  
ATOM    103 1HD2 LEU A   7       4.049   9.837   4.341  1.00 10.27           H  
ATOM    104 2HD2 LEU A   7       3.623   9.297   5.984  1.00 10.27           H  
ATOM    105 3HD2 LEU A   7       5.269   9.885   5.638  1.00 10.27           H  
ATOM    106  N   LEU A   8       8.152   6.411   7.843  1.00  9.90           N  
ATOM    107  CA  LEU A   8       8.747   5.686   8.950  1.00  9.90           C  
ATOM    108  C   LEU A   8       9.782   6.611   9.568  1.00  9.90           C  
ATOM    109  O   LEU A   8      10.030   6.580  10.764  1.00  9.90           O  
ATOM    110  CB  LEU A   8       9.389   4.384   8.467  1.00  9.90           C  
ATOM    111  CG  LEU A   8       8.425   3.364   7.839  1.00  9.90           C  
ATOM    112  CD1 LEU A   8       9.224   2.207   7.288  1.00  9.90           C  
ATOM    113  CD2 LEU A   8       7.422   2.898   8.864  1.00  9.90           C  
ATOM    114  H   LEU A   8       8.605   6.348   6.931  1.00  9.90           H  
ATOM    115  HA  LEU A   8       7.984   5.464   9.690  1.00  9.90           H  
ATOM    116 1HB  LEU A   8      10.140   4.629   7.717  1.00  9.90           H  
ATOM    117 2HB  LEU A   8       9.884   3.907   9.309  1.00  9.90           H  
ATOM    118  HG  LEU A   8       7.897   3.819   7.045  1.00  9.90           H  
ATOM    119 1HD1 LEU A   8       8.552   1.484   6.829  1.00  9.90           H  
ATOM    120 2HD1 LEU A   8       9.924   2.578   6.539  1.00  9.90           H  
ATOM    121 3HD1 LEU A   8       9.773   1.729   8.095  1.00  9.90           H  
ATOM    122 1HD2 LEU A   8       6.737   2.182   8.409  1.00  9.90           H  
ATOM    123 2HD2 LEU A   8       7.940   2.420   9.693  1.00  9.90           H  
ATOM    124 3HD2 LEU A   8       6.855   3.755   9.231  1.00  9.90           H  
ATOM    125  N   LEU A   9      10.397   7.446   8.728  1.00  9.60           N  
ATOM    126  CA  LEU A   9      11.343   8.446   9.200  1.00  9.60           C  
ATOM    127  C   LEU A   9      10.537   9.487   9.987  1.00  9.60           C  
ATOM    128  O   LEU A   9      10.876   9.870  11.119  1.00  9.60           O  
ATOM    129  CB  LEU A   9      12.058   9.089   8.010  1.00  9.60           C  
ATOM    130  CG  LEU A   9      13.087  10.130   8.352  1.00  9.60           C  
ATOM    131  CD1 LEU A   9      14.179   9.485   9.206  1.00  9.60           C  
ATOM    132  CD2 LEU A   9      13.660  10.710   7.073  1.00  9.60           C  
ATOM    133  H   LEU A   9      10.204   7.373   7.733  1.00  9.60           H  
ATOM    134  HA  LEU A   9      12.069   7.977   9.864  1.00  9.60           H  
ATOM    135 1HB  LEU A   9      12.538   8.306   7.425  1.00  9.60           H  
ATOM    136 2HB  LEU A   9      11.309   9.568   7.385  1.00  9.60           H  
ATOM    137  HG  LEU A   9      12.620  10.919   8.928  1.00  9.60           H  
ATOM    138 1HD1 LEU A   9      14.930  10.226   9.467  1.00  9.60           H  
ATOM    139 2HD1 LEU A   9      13.738   9.081  10.117  1.00  9.60           H  
ATOM    140 3HD1 LEU A   9      14.651   8.681   8.643  1.00  9.60           H  
ATOM    141 1HD2 LEU A   9      14.404  11.469   7.317  1.00  9.60           H  
ATOM    142 2HD2 LEU A   9      14.128   9.916   6.491  1.00  9.60           H  
ATOM    143 3HD2 LEU A   9      12.856  11.162   6.490  1.00  9.60           H  
ATOM    144  N   ALA A  10       9.427   9.920   9.382  1.00  9.38           N  
ATOM    145  CA  ALA A  10       8.514  10.840  10.015  1.00  9.38           C  
ATOM    146  C   ALA A  10       7.991  10.171  11.254  1.00  9.38           C  
ATOM    147  O   ALA A  10       8.005   8.951  11.357  1.00  9.38           O  
ATOM    148  CB  ALA A  10       7.369  11.213   9.102  1.00  9.38           C  
ATOM    149  H   ALA A  10       9.199   9.614   8.438  1.00  9.38           H  
ATOM    150  HA  ALA A  10       9.061  11.737  10.301  1.00  9.38           H  
ATOM    151 1HB  ALA A  10       6.700  11.899   9.618  1.00  9.38           H  
ATOM    152 2HB  ALA A  10       7.758  11.689   8.203  1.00  9.38           H  
ATOM    153 3HB  ALA A  10       6.826  10.316   8.832  1.00  9.38           H  
ATOM    154  N   ALA A  11       7.647  10.968  12.246  1.00  9.19           N  
ATOM    155  CA  ALA A  11       7.175  10.516  13.556  1.00  9.19           C  
ATOM    156  C   ALA A  11       8.302   9.879  14.399  1.00  9.19           C  
ATOM    157  O   ALA A  11       8.227   9.884  15.622  1.00  9.19           O  
ATOM    158  CB  ALA A  11       6.019   9.517  13.398  1.00  9.19           C  
ATOM    159  H   ALA A  11       7.683  11.963  12.079  1.00  9.19           H  
ATOM    160  HA  ALA A  11       6.790  11.383  14.084  1.00  9.19           H  
ATOM    161 1HB  ALA A  11       5.648   9.238  14.366  1.00  9.19           H  
ATOM    162 2HB  ALA A  11       5.216   9.982  12.832  1.00  9.19           H  
ATOM    163 3HB  ALA A  11       6.328   8.614  12.891  1.00  9.19           H  
ATOM    164  N   VAL A  12       9.429   9.500  13.795  1.00  8.94           N  
ATOM    165  CA  VAL A  12      10.539   8.975  14.567  1.00  8.94           C  
ATOM    166  C   VAL A  12      11.443  10.113  14.878  1.00  8.94           C  
ATOM    167  O   VAL A  12      11.807  10.321  16.033  1.00  8.94           O  
ATOM    168  CB  VAL A  12      11.276   7.867  13.838  1.00  8.94           C  
ATOM    169  CG1 VAL A  12      12.506   7.450  14.640  1.00  8.94           C  
ATOM    170  CG2 VAL A  12      10.329   6.742  13.688  1.00  8.94           C  
ATOM    171  H   VAL A  12       9.524   9.525  12.779  1.00  8.94           H  
ATOM    172  HA  VAL A  12      10.159   8.559  15.500  1.00  8.94           H  
ATOM    173  HB  VAL A  12      11.605   8.212  12.859  1.00  8.94           H  
ATOM    174 1HG1 VAL A  12      13.022   6.647  14.117  1.00  8.94           H  
ATOM    175 2HG1 VAL A  12      13.176   8.307  14.746  1.00  8.94           H  
ATOM    176 3HG1 VAL A  12      12.199   7.105  15.626  1.00  8.94           H  
ATOM    177 1HG2 VAL A  12      10.815   5.919  13.167  1.00  8.94           H  
ATOM    178 2HG2 VAL A  12      10.011   6.421  14.671  1.00  8.94           H  
ATOM    179 3HG2 VAL A  12       9.461   7.082  13.116  1.00  8.94           H  
ATOM    180  N   LEU A  13      11.742  10.916  13.862  1.00  8.58           N  
ATOM    181  CA  LEU A  13      12.577  12.072  14.115  1.00  8.58           C  
ATOM    182  C   LEU A  13      11.846  12.952  15.119  1.00  8.58           C  
ATOM    183  O   LEU A  13      12.453  13.530  16.019  1.00  8.58           O  
ATOM    184  CB  LEU A  13      12.827  12.852  12.831  1.00  8.58           C  
ATOM    185  CG  LEU A  13      13.679  12.149  11.796  1.00  8.58           C  
ATOM    186  CD1 LEU A  13      13.730  13.011  10.543  1.00  8.58           C  
ATOM    187  CD2 LEU A  13      15.058  11.888  12.369  1.00  8.58           C  
ATOM    188  H   LEU A  13      11.419  10.679  12.920  1.00  8.58           H  
ATOM    189  HA  LEU A  13      13.523  11.750  14.541  1.00  8.58           H  
ATOM    190 1HB  LEU A  13      11.867  13.077  12.369  1.00  8.58           H  
ATOM    191 2HB  LEU A  13      13.315  13.792  13.084  1.00  8.58           H  
ATOM    192  HG  LEU A  13      13.217  11.197  11.531  1.00  8.58           H  
ATOM    193 1HD1 LEU A  13      14.329  12.525   9.783  1.00  8.58           H  
ATOM    194 2HD1 LEU A  13      12.717  13.162  10.167  1.00  8.58           H  
ATOM    195 3HD1 LEU A  13      14.174  13.974  10.786  1.00  8.58           H  
ATOM    196 1HD2 LEU A  13      15.669  11.378  11.626  1.00  8.58           H  
ATOM    197 2HD2 LEU A  13      15.527  12.834  12.637  1.00  8.58           H  
ATOM    198 3HD2 LEU A  13      14.967  11.263  13.255  1.00  8.58           H  
ATOM    199  N   LEU A  14      10.523  13.011  14.984  1.00  8.10           N  
ATOM    200  CA  LEU A  14       9.690  13.764  15.897  1.00  8.10           C  
ATOM    201  C   LEU A  14       9.798  13.189  17.297  1.00  8.10           C  
ATOM    202  O   LEU A  14      10.042  13.927  18.251  1.00  8.10           O  
ATOM    203  CB  LEU A  14       8.244  13.730  15.451  1.00  8.10           C  
ATOM    204  CG  LEU A  14       7.295  14.415  16.370  1.00  8.10           C  
ATOM    205  CD1 LEU A  14       7.673  15.891  16.481  1.00  8.10           C  
ATOM    206  CD2 LEU A  14       5.882  14.220  15.861  1.00  8.10           C  
ATOM    207  H   LEU A  14      10.096  12.503  14.226  1.00  8.10           H  
ATOM    208  HA  LEU A  14      10.037  14.797  15.917  1.00  8.10           H  
ATOM    209 1HB  LEU A  14       8.154  14.164  14.460  1.00  8.10           H  
ATOM    210 2HB  LEU A  14       7.944  12.703  15.420  1.00  8.10           H  
ATOM    211  HG  LEU A  14       7.377  13.977  17.341  1.00  8.10           H  
ATOM    212 1HD1 LEU A  14       6.992  16.392  17.166  1.00  8.10           H  
ATOM    213 2HD1 LEU A  14       8.694  15.976  16.859  1.00  8.10           H  
ATOM    214 3HD1 LEU A  14       7.609  16.356  15.499  1.00  8.10           H  
ATOM    215 1HD2 LEU A  14       5.182  14.708  16.541  1.00  8.10           H  
ATOM    216 2HD2 LEU A  14       5.789  14.658  14.868  1.00  8.10           H  
ATOM    217 3HD2 LEU A  14       5.660  13.153  15.812  1.00  8.10           H  
ATOM    218  N   GLY A  15       9.643  11.866  17.434  1.00  7.50           N  
ATOM    219  CA  GLY A  15       9.756  11.256  18.744  1.00  7.50           C  
ATOM    220  C   GLY A  15      11.098  11.560  19.385  1.00  7.50           C  
ATOM    221  O   GLY A  15      11.154  11.805  20.587  1.00  7.50           O  
ATOM    222  H   GLY A  15       9.413  11.268  16.643  1.00  7.50           H  
ATOM    223 1HA  GLY A  15       8.944  11.599  19.383  1.00  7.50           H  
ATOM    224 2HA  GLY A  15       9.658  10.179  18.639  1.00  7.50           H  
ATOM    225  N   LEU A  16      12.171  11.590  18.585  1.00  6.84           N  
ATOM    226  CA  LEU A  16      13.504  11.900  19.091  1.00  6.84           C  
ATOM    227  C   LEU A  16      13.578  13.345  19.596  1.00  6.84           C  
ATOM    228  O   LEU A  16      14.157  13.613  20.653  1.00  6.84           O  
ATOM    229  CB  LEU A  16      14.545  11.626  18.001  1.00  6.84           C  
ATOM    230  CG  LEU A  16      14.716  10.129  17.661  1.00  6.84           C  
ATOM    231  CD1 LEU A  16      15.622   9.971  16.445  1.00  6.84           C  
ATOM    232  CD2 LEU A  16      15.280   9.407  18.878  1.00  6.84           C  
ATOM    233  H   LEU A  16      12.052  11.355  17.598  1.00  6.84           H  
ATOM    234  HA  LEU A  16      13.713  11.235  19.926  1.00  6.84           H  
ATOM    235 1HB  LEU A  16      14.248  12.143  17.096  1.00  6.84           H  
ATOM    236 2HB  LEU A  16      15.507  12.016  18.325  1.00  6.84           H  
ATOM    237  HG  LEU A  16      13.749   9.701  17.413  1.00  6.84           H  
ATOM    238 1HD1 LEU A  16      15.727   8.913  16.205  1.00  6.84           H  
ATOM    239 2HD1 LEU A  16      15.183  10.488  15.601  1.00  6.84           H  
ATOM    240 3HD1 LEU A  16      16.600  10.394  16.662  1.00  6.84           H  
ATOM    241 1HD2 LEU A  16      15.391   8.347  18.651  1.00  6.84           H  
ATOM    242 2HD2 LEU A  16      16.252   9.828  19.133  1.00  6.84           H  
ATOM    243 3HD2 LEU A  16      14.598   9.530  19.720  1.00  6.84           H  
ATOM    244  N   VAL A  17      12.928  14.275  18.896  1.00  6.19           N  
ATOM    245  CA  VAL A  17      12.896  15.655  19.371  1.00  6.19           C  
ATOM    246  C   VAL A  17      12.158  15.723  20.691  1.00  6.19           C  
ATOM    247  O   VAL A  17      12.596  16.376  21.643  1.00  6.19           O  
ATOM    248  CB  VAL A  17      12.170  16.577  18.375  1.00  6.19           C  
ATOM    249  CG1 VAL A  17      11.963  17.950  19.003  1.00  6.19           C  
ATOM    250  CG2 VAL A  17      12.984  16.702  17.109  1.00  6.19           C  
ATOM    251  H   VAL A  17      12.478  14.023  18.012  1.00  6.19           H  
ATOM    252  HA  VAL A  17      13.919  16.004  19.512  1.00  6.19           H  
ATOM    253  HB  VAL A  17      11.192  16.160  18.145  1.00  6.19           H  
ATOM    254 1HG1 VAL A  17      11.439  18.595  18.300  1.00  6.19           H  
ATOM    255 2HG1 VAL A  17      11.368  17.848  19.913  1.00  6.19           H  
ATOM    256 3HG1 VAL A  17      12.930  18.388  19.248  1.00  6.19           H  
ATOM    257 1HG2 VAL A  17      12.464  17.348  16.405  1.00  6.19           H  
ATOM    258 2HG2 VAL A  17      13.956  17.127  17.346  1.00  6.19           H  
ATOM    259 3HG2 VAL A  17      13.119  15.729  16.668  1.00  6.19           H  
ATOM    260  N   LEU A  18      11.026  15.039  20.735  1.00  5.61           N  
ATOM    261  CA  LEU A  18      10.182  15.009  21.906  1.00  5.61           C  
ATOM    262  C   LEU A  18      10.858  14.268  23.058  1.00  5.61           C  
ATOM    263  O   LEU A  18      10.629  14.600  24.218  1.00  5.61           O  
ATOM    264  CB  LEU A  18       8.844  14.421  21.510  1.00  5.61           C  
ATOM    265  CG  LEU A  18       8.067  15.338  20.531  1.00  5.61           C  
ATOM    266  CD1 LEU A  18       6.827  14.649  20.021  1.00  5.61           C  
ATOM    267  CD2 LEU A  18       7.726  16.630  21.237  1.00  5.61           C  
ATOM    268  H   LEU A  18      10.732  14.527  19.902  1.00  5.61           H  
ATOM    269  HA  LEU A  18      10.009  16.035  22.220  1.00  5.61           H  
ATOM    270 1HB  LEU A  18       9.010  13.463  21.028  1.00  5.61           H  
ATOM    271 2HB  LEU A  18       8.262  14.274  22.399  1.00  5.61           H  
ATOM    272  HG  LEU A  18       8.701  15.551  19.670  1.00  5.61           H  
ATOM    273 1HD1 LEU A  18       6.314  15.298  19.319  1.00  5.61           H  
ATOM    274 2HD1 LEU A  18       7.118  13.729  19.527  1.00  5.61           H  
ATOM    275 3HD1 LEU A  18       6.169  14.427  20.822  1.00  5.61           H  
ATOM    276 1HD2 LEU A  18       7.198  17.289  20.547  1.00  5.61           H  
ATOM    277 2HD2 LEU A  18       7.090  16.420  22.098  1.00  5.61           H  
ATOM    278 3HD2 LEU A  18       8.644  17.116  21.572  1.00  5.61           H  
ATOM    279  N   LEU A  19      11.710  13.286  22.742  1.00  5.13           N  
ATOM    280  CA  LEU A  19      12.491  12.557  23.733  1.00  5.13           C  
ATOM    281  C   LEU A  19      13.452  13.521  24.398  1.00  5.13           C  
ATOM    282  O   LEU A  19      13.606  13.523  25.618  1.00  5.13           O  
ATOM    283  CB  LEU A  19      13.250  11.390  23.101  1.00  5.13           C  
ATOM    284  CG  LEU A  19      14.122  10.587  24.039  1.00  5.13           C  
ATOM    285  CD1 LEU A  19      13.275  10.038  25.148  1.00  5.13           C  
ATOM    286  CD2 LEU A  19      14.784   9.470  23.250  1.00  5.13           C  
ATOM    287  H   LEU A  19      11.814  13.021  21.769  1.00  5.13           H  
ATOM    288  HA  LEU A  19      11.813  12.156  24.485  1.00  5.13           H  
ATOM    289 1HB  LEU A  19      12.532  10.717  22.640  1.00  5.13           H  
ATOM    290 2HB  LEU A  19      13.893  11.782  22.326  1.00  5.13           H  
ATOM    291  HG  LEU A  19      14.885  11.232  24.477  1.00  5.13           H  
ATOM    292 1HD1 LEU A  19      13.891   9.464  25.839  1.00  5.13           H  
ATOM    293 2HD1 LEU A  19      12.829  10.874  25.663  1.00  5.13           H  
ATOM    294 3HD1 LEU A  19      12.504   9.404  24.741  1.00  5.13           H  
ATOM    295 1HD2 LEU A  19      15.418   8.879  23.913  1.00  5.13           H  
ATOM    296 2HD2 LEU A  19      14.014   8.831  22.815  1.00  5.13           H  
ATOM    297 3HD2 LEU A  19      15.391   9.902  22.453  1.00  5.13           H  
ATOM    298  N   VAL A  20      14.097  14.372  23.605  1.00  4.72           N  
ATOM    299  CA  VAL A  20      14.976  15.360  24.203  1.00  4.72           C  
ATOM    300  C   VAL A  20      14.166  16.266  25.129  1.00  4.72           C  
ATOM    301  O   VAL A  20      14.571  16.512  26.267  1.00  4.72           O  
ATOM    302  CB  VAL A  20      15.684  16.198  23.131  1.00  4.72           C  
ATOM    303  CG1 VAL A  20      16.417  17.358  23.797  1.00  4.72           C  
ATOM    304  CG2 VAL A  20      16.650  15.312  22.366  1.00  4.72           C  
ATOM    305  H   VAL A  20      13.980  14.319  22.591  1.00  4.72           H  
ATOM    306  HA  VAL A  20      15.732  14.841  24.792  1.00  4.72           H  
ATOM    307  HB  VAL A  20      14.947  16.613  22.447  1.00  4.72           H  
ATOM    308 1HG1 VAL A  20      16.913  17.960  23.036  1.00  4.72           H  
ATOM    309 2HG1 VAL A  20      15.696  17.974  24.333  1.00  4.72           H  
ATOM    310 3HG1 VAL A  20      17.158  16.973  24.496  1.00  4.72           H  
ATOM    311 1HG2 VAL A  20      17.152  15.899  21.599  1.00  4.72           H  
ATOM    312 2HG2 VAL A  20      17.387  14.902  23.053  1.00  4.72           H  
ATOM    313 3HG2 VAL A  20      16.100  14.500  21.899  1.00  4.72           H  
ATOM    314  N   VAL A  21      12.985  16.705  24.677  1.00  4.39           N  
ATOM    315  CA  VAL A  21      12.138  17.551  25.517  1.00  4.39           C  
ATOM    316  C   VAL A  21      11.753  16.821  26.807  1.00  4.39           C  
ATOM    317  O   VAL A  21      11.842  17.396  27.895  1.00  4.39           O  
ATOM    318  CB  VAL A  21      10.866  17.975  24.771  1.00  4.39           C  
ATOM    319  CG1 VAL A  21       9.918  18.675  25.736  1.00  4.39           C  
ATOM    320  CG2 VAL A  21      11.239  18.871  23.606  1.00  4.39           C  
ATOM    321  H   VAL A  21      12.700  16.475  23.722  1.00  4.39           H  
ATOM    322  HA  VAL A  21      12.700  18.447  25.778  1.00  4.39           H  
ATOM    323  HB  VAL A  21      10.359  17.095  24.401  1.00  4.39           H  
ATOM    324 1HG1 VAL A  21       9.009  18.960  25.209  1.00  4.39           H  
ATOM    325 2HG1 VAL A  21       9.668  17.996  26.551  1.00  4.39           H  
ATOM    326 3HG1 VAL A  21      10.398  19.565  26.141  1.00  4.39           H  
ATOM    327 1HG2 VAL A  21      10.339  19.162  23.068  1.00  4.39           H  
ATOM    328 2HG2 VAL A  21      11.746  19.760  23.980  1.00  4.39           H  
ATOM    329 3HG2 VAL A  21      11.902  18.335  22.937  1.00  4.39           H  
ATOM    330  N   LEU A  22      11.383  15.541  26.694  1.00  4.12           N  
ATOM    331  CA  LEU A  22      11.069  14.723  27.856  1.00  4.12           C  
ATOM    332  C   LEU A  22      12.166  14.709  28.863  1.00  4.12           C  
ATOM    333  O   LEU A  22      11.942  14.990  30.042  1.00  4.12           O  
ATOM    334  CB  LEU A  22      10.871  13.255  27.449  1.00  4.12           C  
ATOM    335  CG  LEU A  22      10.816  12.257  28.610  1.00  4.12           C  
ATOM    336  CD1 LEU A  22       9.706  12.568  29.435  1.00  4.12           C  
ATOM    337  CD2 LEU A  22      10.763  10.858  28.067  1.00  4.12           C  
ATOM    338  H   LEU A  22      11.311  15.128  25.773  1.00  4.12           H  
ATOM    339  HA  LEU A  22      10.164  15.112  28.321  1.00  4.12           H  
ATOM    340 1HB  LEU A  22       9.948  13.171  26.882  1.00  4.12           H  
ATOM    341 2HB  LEU A  22      11.670  12.952  26.818  1.00  4.12           H  
ATOM    342  HG  LEU A  22      11.711  12.359  29.221  1.00  4.12           H  
ATOM    343 1HD1 LEU A  22       9.672  11.894  30.280  1.00  4.12           H  
ATOM    344 2HD1 LEU A  22       9.847  13.578  29.769  1.00  4.12           H  
ATOM    345 3HD1 LEU A  22       8.797  12.491  28.869  1.00  4.12           H  
ATOM    346 1HD2 LEU A  22      10.739  10.150  28.861  1.00  4.12           H  
ATOM    347 2HD2 LEU A  22       9.899  10.746  27.472  1.00  4.12           H  
ATOM    348 3HD2 LEU A  22      11.632  10.679  27.472  1.00  4.12           H  
ATOM    349  N   LEU A  23      13.355  14.380  28.406  1.00  3.94           N  
ATOM    350  CA  LEU A  23      14.467  14.250  29.299  1.00  3.94           C  
ATOM    351  C   LEU A  23      14.811  15.593  29.924  1.00  3.94           C  
ATOM    352  O   LEU A  23      15.138  15.667  31.110  1.00  3.94           O  
ATOM    353  CB  LEU A  23      15.616  13.628  28.525  1.00  3.94           C  
ATOM    354  CG  LEU A  23      15.311  12.166  28.093  1.00  3.94           C  
ATOM    355  CD1 LEU A  23      16.422  11.654  27.203  1.00  3.94           C  
ATOM    356  CD2 LEU A  23      15.102  11.302  29.330  1.00  3.94           C  
ATOM    357  H   LEU A  23      13.477  14.184  27.410  1.00  3.94           H  
ATOM    358  HA  LEU A  23      14.185  13.564  30.094  1.00  3.94           H  
ATOM    359 1HB  LEU A  23      15.788  14.222  27.623  1.00  3.94           H  
ATOM    360 2HB  LEU A  23      16.514  13.638  29.138  1.00  3.94           H  
ATOM    361  HG  LEU A  23      14.393  12.149  27.509  1.00  3.94           H  
ATOM    362 1HD1 LEU A  23      16.192  10.638  26.882  1.00  3.94           H  
ATOM    363 2HD1 LEU A  23      16.503  12.301  26.327  1.00  3.94           H  
ATOM    364 3HD1 LEU A  23      17.360  11.659  27.750  1.00  3.94           H  
ATOM    365 1HD2 LEU A  23      14.867  10.283  29.024  1.00  3.94           H  
ATOM    366 2HD2 LEU A  23      16.010  11.301  29.934  1.00  3.94           H  
ATOM    367 3HD2 LEU A  23      14.275  11.705  29.915  1.00  3.94           H  
ATOM    368  N   LEU A  24      14.695  16.684  29.171  1.00  3.88           N  
ATOM    369  CA  LEU A  24      14.989  17.968  29.779  1.00  3.88           C  
ATOM    370  C   LEU A  24      13.968  18.305  30.864  1.00  3.88           C  
ATOM    371  O   LEU A  24      14.344  18.708  31.969  1.00  3.88           O  
ATOM    372  CB  LEU A  24      14.986  19.060  28.711  1.00  3.88           C  
ATOM    373  CG  LEU A  24      16.139  18.993  27.707  1.00  3.88           C  
ATOM    374  CD1 LEU A  24      15.888  19.998  26.598  1.00  3.88           C  
ATOM    375  CD2 LEU A  24      17.444  19.263  28.425  1.00  3.88           C  
ATOM    376  H   LEU A  24      14.436  16.622  28.184  1.00  3.88           H  
ATOM    377  HA  LEU A  24      15.975  17.919  30.233  1.00  3.88           H  
ATOM    378 1HB  LEU A  24      14.054  18.981  28.147  1.00  3.88           H  
ATOM    379 2HB  LEU A  24      15.013  20.031  29.199  1.00  3.88           H  
ATOM    380  HG  LEU A  24      16.183  18.006  27.265  1.00  3.88           H  
ATOM    381 1HD1 LEU A  24      16.699  19.947  25.873  1.00  3.88           H  
ATOM    382 2HD1 LEU A  24      14.944  19.758  26.105  1.00  3.88           H  
ATOM    383 3HD1 LEU A  24      15.837  20.999  27.018  1.00  3.88           H  
ATOM    384 1HD2 LEU A  24      18.266  19.209  27.711  1.00  3.88           H  
ATOM    385 2HD2 LEU A  24      17.415  20.256  28.873  1.00  3.88           H  
ATOM    386 3HD2 LEU A  24      17.588  18.516  29.205  1.00  3.88           H  
ATOM    387  N   LEU A  25      12.679  18.074  30.595  1.00  3.96           N  
ATOM    388  CA  LEU A  25      11.664  18.392  31.592  1.00  3.96           C  
ATOM    389  C   LEU A  25      11.789  17.492  32.795  1.00  3.96           C  
ATOM    390  O   LEU A  25      11.624  17.928  33.932  1.00  3.96           O  
ATOM    391  CB  LEU A  25      10.266  18.252  31.015  1.00  3.96           C  
ATOM    392  CG  LEU A  25       9.902  19.260  29.962  1.00  3.96           C  
ATOM    393  CD1 LEU A  25       8.541  18.909  29.409  1.00  3.96           C  
ATOM    394  CD2 LEU A  25       9.939  20.640  30.569  1.00  3.96           C  
ATOM    395  H   LEU A  25      12.402  17.715  29.679  1.00  3.96           H  
ATOM    396  HA  LEU A  25      11.806  19.422  31.915  1.00  3.96           H  
ATOM    397 1HB  LEU A  25      10.175  17.257  30.569  1.00  3.96           H  
ATOM    398 2HB  LEU A  25       9.545  18.340  31.823  1.00  3.96           H  
ATOM    399  HG  LEU A  25      10.617  19.212  29.143  1.00  3.96           H  
ATOM    400 1HD1 LEU A  25       8.268  19.624  28.635  1.00  3.96           H  
ATOM    401 2HD1 LEU A  25       8.577  17.905  28.983  1.00  3.96           H  
ATOM    402 3HD1 LEU A  25       7.806  18.939  30.209  1.00  3.96           H  
ATOM    403 1HD2 LEU A  25       9.678  21.378  29.812  1.00  3.96           H  
ATOM    404 2HD2 LEU A  25       9.236  20.690  31.381  1.00  3.96           H  
ATOM    405 3HD2 LEU A  25      10.941  20.844  30.946  1.00  3.96           H  
ATOM    406  N   LEU A  26      12.127  16.236  32.552  1.00  4.17           N  
ATOM    407  CA  LEU A  26      12.275  15.271  33.613  1.00  4.17           C  
ATOM    408  C   LEU A  26      13.415  15.728  34.523  1.00  4.17           C  
ATOM    409  O   LEU A  26      13.264  15.775  35.742  1.00  4.17           O  
ATOM    410  CB  LEU A  26      12.541  13.900  32.993  1.00  4.17           C  
ATOM    411  CG  LEU A  26      12.675  12.722  33.906  1.00  4.17           C  
ATOM    412  CD1 LEU A  26      11.368  12.535  34.698  1.00  4.17           C  
ATOM    413  CD2 LEU A  26      12.965  11.516  33.038  1.00  4.17           C  
ATOM    414  H   LEU A  26      12.253  15.923  31.591  1.00  4.17           H  
ATOM    415  HA  LEU A  26      11.354  15.231  34.192  1.00  4.17           H  
ATOM    416 1HB  LEU A  26      11.730  13.680  32.297  1.00  4.17           H  
ATOM    417 2HB  LEU A  26      13.461  13.967  32.418  1.00  4.17           H  
ATOM    418  HG  LEU A  26      13.489  12.880  34.614  1.00  4.17           H  
ATOM    419 1HD1 LEU A  26      11.453  11.668  35.354  1.00  4.17           H  
ATOM    420 2HD1 LEU A  26      11.168  13.422  35.302  1.00  4.17           H  
ATOM    421 3HD1 LEU A  26      10.549  12.381  34.013  1.00  4.17           H  
ATOM    422 1HD2 LEU A  26      13.061  10.625  33.659  1.00  4.17           H  
ATOM    423 2HD2 LEU A  26      12.144  11.395  32.338  1.00  4.17           H  
ATOM    424 3HD2 LEU A  26      13.891  11.680  32.487  1.00  4.17           H  
ATOM    425  N   ARG A  27      14.540  16.143  33.935  1.00  4.51           N  
ATOM    426  CA  ARG A  27      15.668  16.636  34.722  1.00  4.51           C  
ATOM    427  C   ARG A  27      15.326  17.910  35.508  1.00  4.51           C  
ATOM    428  O   ARG A  27      15.766  18.072  36.649  1.00  4.51           O  
ATOM    429  CB  ARG A  27      16.845  16.943  33.811  1.00  4.51           C  
ATOM    430  CG  ARG A  27      17.548  15.733  33.202  1.00  4.51           C  
ATOM    431  CD  ARG A  27      18.552  16.166  32.193  1.00  4.51           C  
ATOM    432  NE  ARG A  27      19.191  15.048  31.524  1.00  4.51           N  
ATOM    433  CZ  ARG A  27      20.016  15.172  30.466  1.00  4.51           C  
ATOM    434  NH1 ARG A  27      20.296  16.367  29.994  1.00  4.51           N  
ATOM    435  NH2 ARG A  27      20.544  14.098  29.905  1.00  4.51           N  
ATOM    436  H   ARG A  27      14.636  16.092  32.921  1.00  4.51           H  
ATOM    437  HA  ARG A  27      15.957  15.858  35.427  1.00  4.51           H  
ATOM    438 1HB  ARG A  27      16.498  17.563  32.983  1.00  4.51           H  
ATOM    439 2HB  ARG A  27      17.586  17.522  34.360  1.00  4.51           H  
ATOM    440 1HG  ARG A  27      18.073  15.195  33.989  1.00  4.51           H  
ATOM    441 2HG  ARG A  27      16.829  15.070  32.737  1.00  4.51           H  
ATOM    442 1HD  ARG A  27      18.048  16.770  31.436  1.00  4.51           H  
ATOM    443 2HD  ARG A  27      19.323  16.762  32.677  1.00  4.51           H  
ATOM    444  HE  ARG A  27      18.995  14.117  31.867  1.00  4.51           H  
ATOM    445 1HH1 ARG A  27      19.900  17.185  30.435  1.00  4.51           H  
ATOM    446 2HH1 ARG A  27      20.916  16.466  29.202  1.00  4.51           H  
ATOM    447 1HH2 ARG A  27      20.329  13.179  30.268  1.00  4.51           H  
ATOM    448 2HH2 ARG A  27      21.163  14.195  29.114  1.00  4.51           H  
ATOM    449  N   HIS A  28      14.528  18.806  34.914  1.00  4.95           N  
ATOM    450  CA  HIS A  28      14.172  20.058  35.580  1.00  4.95           C  
ATOM    451  C   HIS A  28      13.101  19.911  36.663  1.00  4.95           C  
ATOM    452  O   HIS A  28      13.131  20.628  37.667  1.00  4.95           O  
ATOM    453  CB  HIS A  28      13.656  21.102  34.573  1.00  4.95           C  
ATOM    454  CG  HIS A  28      14.695  21.666  33.629  1.00  4.95           C  
ATOM    455  ND1 HIS A  28      15.791  22.386  34.070  1.00  4.95           N  
ATOM    456  CD2 HIS A  28      14.776  21.656  32.274  1.00  4.95           C  
ATOM    457  CE1 HIS A  28      16.509  22.771  33.028  1.00  4.95           C  
ATOM    458  NE2 HIS A  28      15.914  22.343  31.929  1.00  4.95           N  
ATOM    459  H   HIS A  28      14.203  18.635  33.962  1.00  4.95           H  
ATOM    460  HA  HIS A  28      15.061  20.466  36.057  1.00  4.95           H  
ATOM    461 1HB  HIS A  28      12.869  20.643  33.968  1.00  4.95           H  
ATOM    462 2HB  HIS A  28      13.201  21.928  35.116  1.00  4.95           H  
ATOM    463  HD2 HIS A  28      14.069  21.195  31.586  1.00  4.95           H  
ATOM    464  HE1 HIS A  28      17.431  23.351  33.069  1.00  4.95           H  
ATOM    465  HE2 HIS A  28      16.238  22.499  30.986  1.00  4.95           H  
ATOM    466  N   TRP A  29      12.143  19.010  36.453  1.00  5.39           N  
ATOM    467  CA  TRP A  29      11.024  18.858  37.375  1.00  5.39           C  
ATOM    468  C   TRP A  29      11.089  17.641  38.304  1.00  5.39           C  
ATOM    469  O   TRP A  29      10.580  17.690  39.424  1.00  5.39           O  
ATOM    470  CB  TRP A  29       9.734  18.752  36.566  1.00  5.39           C  
ATOM    471  CG  TRP A  29       9.339  19.990  35.836  1.00  5.39           C  
ATOM    472  CD1 TRP A  29       9.778  21.262  36.041  1.00  5.39           C  
ATOM    473  CD2 TRP A  29       8.398  20.060  34.754  1.00  5.39           C  
ATOM    474  NE1 TRP A  29       9.158  22.120  35.160  1.00  5.39           N  
ATOM    475  CE2 TRP A  29       8.308  21.392  34.368  1.00  5.39           C  
ATOM    476  CE3 TRP A  29       7.642  19.120  34.105  1.00  5.39           C  
ATOM    477  CZ2 TRP A  29       7.468  21.799  33.345  1.00  5.39           C  
ATOM    478  CZ3 TRP A  29       6.804  19.506  33.081  1.00  5.39           C  
ATOM    479  CH2 TRP A  29       6.713  20.814  32.708  1.00  5.39           C  
ATOM    480  H   TRP A  29      12.161  18.451  35.605  1.00  5.39           H  
ATOM    481  HA  TRP A  29      10.978  19.752  37.995  1.00  5.39           H  
ATOM    482 1HB  TRP A  29       9.819  17.936  35.845  1.00  5.39           H  
ATOM    483 2HB  TRP A  29       8.938  18.511  37.227  1.00  5.39           H  
ATOM    484  HD1 TRP A  29      10.506  21.557  36.795  1.00  5.39           H  
ATOM    485  HE1 TRP A  29       9.303  23.119  35.108  1.00  5.39           H  
ATOM    486  HE3 TRP A  29       7.708  18.092  34.412  1.00  5.39           H  
ATOM    487  HZ2 TRP A  29       7.391  22.841  33.037  1.00  5.39           H  
ATOM    488  HZ3 TRP A  29       6.213  18.738  32.582  1.00  5.39           H  
ATOM    489  HH2 TRP A  29       6.041  21.091  31.897  1.00  5.39           H  
ATOM    490  N   GLY A  30      11.645  16.522  37.828  1.00  5.71           N  
ATOM    491  CA  GLY A  30      11.689  15.275  38.593  1.00  5.71           C  
ATOM    492  C   GLY A  30      10.368  14.499  38.529  1.00  5.71           C  
ATOM    493  O   GLY A  30      10.211  13.454  39.163  1.00  5.71           O  
ATOM    494  H   GLY A  30      12.084  16.507  36.914  1.00  5.71           H  
ATOM    495 1HA  GLY A  30      12.495  14.653  38.199  1.00  5.71           H  
ATOM    496 2HA  GLY A  30      11.937  15.495  39.630  1.00  5.71           H  
ATOM    497  N   TRP A  31       9.411  15.024  37.778  1.00  5.84           N  
ATOM    498  CA  TRP A  31       8.088  14.431  37.683  1.00  5.84           C  
ATOM    499  C   TRP A  31       8.039  13.146  36.875  1.00  5.84           C  
ATOM    500  O   TRP A  31       8.407  13.130  35.700  1.00  5.84           O  
ATOM    501  CB  TRP A  31       7.160  15.396  36.965  1.00  5.84           C  
ATOM    502  CG  TRP A  31       6.836  16.629  37.674  1.00  5.84           C  
ATOM    503  CD1 TRP A  31       7.287  17.052  38.886  1.00  5.84           C  
ATOM    504  CD2 TRP A  31       5.989  17.675  37.167  1.00  5.84           C  
ATOM    505  NE1 TRP A  31       6.771  18.292  39.168  1.00  5.84           N  
ATOM    506  CE2 TRP A  31       5.980  18.689  38.118  1.00  5.84           C  
ATOM    507  CE3 TRP A  31       5.254  17.832  35.989  1.00  5.84           C  
ATOM    508  CZ2 TRP A  31       5.265  19.856  37.931  1.00  5.84           C  
ATOM    509  CZ3 TRP A  31       4.536  18.998  35.802  1.00  5.84           C  
ATOM    510  CH2 TRP A  31       4.543  19.986  36.745  1.00  5.84           C  
ATOM    511  H   TRP A  31       9.613  15.878  37.282  1.00  5.84           H  
ATOM    512  HA  TRP A  31       7.727  14.232  38.692  1.00  5.84           H  
ATOM    513 1HB  TRP A  31       7.597  15.668  36.011  1.00  5.84           H  
ATOM    514 2HB  TRP A  31       6.239  14.890  36.764  1.00  5.84           H  
ATOM    515  HD1 TRP A  31       7.965  16.496  39.534  1.00  5.84           H  
ATOM    516  HE1 TRP A  31       6.956  18.828  40.005  1.00  5.84           H  
ATOM    517  HE3 TRP A  31       5.249  17.050  35.229  1.00  5.84           H  
ATOM    518  HZ2 TRP A  31       5.258  20.656  38.672  1.00  5.84           H  
ATOM    519  HZ3 TRP A  31       3.968  19.112  34.878  1.00  5.84           H  
ATOM    520  HH2 TRP A  31       3.970  20.895  36.564  1.00  5.84           H  
ATOM    521  N   GLY A  32       7.370  12.125  37.419  1.00  5.80           N  
ATOM    522  CA  GLY A  32       7.164  10.878  36.676  1.00  5.80           C  
ATOM    523  C   GLY A  32       6.089  11.094  35.617  1.00  5.80           C  
ATOM    524  O   GLY A  32       5.931  10.308  34.683  1.00  5.80           O  
ATOM    525  H   GLY A  32       7.065  12.187  38.381  1.00  5.80           H  
ATOM    526 1HA  GLY A  32       8.099  10.570  36.206  1.00  5.80           H  
ATOM    527 2HA  GLY A  32       6.863  10.085  37.360  1.00  5.80           H  
ATOM    528  N   LEU A  33       5.400  12.223  35.741  1.00  5.66           N  
ATOM    529  CA  LEU A  33       4.351  12.643  34.841  1.00  5.66           C  
ATOM    530  C   LEU A  33       4.935  12.885  33.468  1.00  5.66           C  
ATOM    531  O   LEU A  33       4.246  12.760  32.454  1.00  5.66           O  
ATOM    532  CB  LEU A  33       3.733  13.946  35.338  1.00  5.66           C  
ATOM    533  CG  LEU A  33       2.993  13.853  36.657  1.00  5.66           C  
ATOM    534  CD1 LEU A  33       2.591  15.258  37.105  1.00  5.66           C  
ATOM    535  CD2 LEU A  33       1.784  12.946  36.483  1.00  5.66           C  
ATOM    536  H   LEU A  33       5.613  12.809  36.532  1.00  5.66           H  
ATOM    537  HA  LEU A  33       3.593  11.867  34.779  1.00  5.66           H  
ATOM    538 1HB  LEU A  33       4.500  14.696  35.417  1.00  5.66           H  
ATOM    539 2HB  LEU A  33       3.017  14.285  34.592  1.00  5.66           H  
ATOM    540  HG  LEU A  33       3.651  13.433  37.418  1.00  5.66           H  
ATOM    541 1HD1 LEU A  33       2.065  15.200  38.057  1.00  5.66           H  
ATOM    542 2HD1 LEU A  33       3.480  15.870  37.224  1.00  5.66           H  
ATOM    543 3HD1 LEU A  33       1.939  15.707  36.358  1.00  5.66           H  
ATOM    544 1HD2 LEU A  33       1.248  12.868  37.429  1.00  5.66           H  
ATOM    545 2HD2 LEU A  33       1.123  13.363  35.724  1.00  5.66           H  
ATOM    546 3HD2 LEU A  33       2.114  11.958  36.171  1.00  5.66           H  
ATOM    547  N   CYS A  34       6.211  13.284  33.422  1.00  5.47           N  
ATOM    548  CA  CYS A  34       6.826  13.565  32.144  1.00  5.47           C  
ATOM    549  C   CYS A  34       6.941  12.269  31.358  1.00  5.47           C  
ATOM    550  O   CYS A  34       6.659  12.218  30.156  1.00  5.47           O  
ATOM    551  CB  CYS A  34       8.222  14.140  32.352  1.00  5.47           C  
ATOM    552  SG  CYS A  34       8.281  15.764  33.082  1.00  5.47           S  
ATOM    553  H   CYS A  34       6.776  13.354  34.269  1.00  5.47           H  
ATOM    554  HA  CYS A  34       6.208  14.272  31.593  1.00  5.47           H  
ATOM    555 1HB  CYS A  34       8.799  13.469  32.978  1.00  5.47           H  
ATOM    556 2HB  CYS A  34       8.709  14.213  31.427  1.00  5.47           H  
ATOM    557  HG  CYS A  34       9.612  15.851  33.127  1.00  5.47           H  
ATOM    558  N   LEU A  35       7.333  11.206  32.066  1.00  5.27           N  
ATOM    559  CA  LEU A  35       7.528   9.890  31.480  1.00  5.27           C  
ATOM    560  C   LEU A  35       6.205   9.295  31.045  1.00  5.27           C  
ATOM    561  O   LEU A  35       6.096   8.706  29.963  1.00  5.27           O  
ATOM    562  CB  LEU A  35       8.194   8.980  32.515  1.00  5.27           C  
ATOM    563  CG  LEU A  35       9.627   9.333  32.862  1.00  5.27           C  
ATOM    564  CD1 LEU A  35      10.087   8.528  34.054  1.00  5.27           C  
ATOM    565  CD2 LEU A  35      10.473   9.036  31.670  1.00  5.27           C  
ATOM    566  H   LEU A  35       7.503  11.323  33.057  1.00  5.27           H  
ATOM    567  HA  LEU A  35       8.170   9.985  30.606  1.00  5.27           H  
ATOM    568 1HB  LEU A  35       7.616   9.009  33.431  1.00  5.27           H  
ATOM    569 2HB  LEU A  35       8.182   7.959  32.138  1.00  5.27           H  
ATOM    570  HG  LEU A  35       9.696  10.387  33.112  1.00  5.27           H  
ATOM    571 1HD1 LEU A  35      11.119   8.788  34.291  1.00  5.27           H  
ATOM    572 2HD1 LEU A  35       9.451   8.755  34.909  1.00  5.27           H  
ATOM    573 3HD1 LEU A  35      10.022   7.467  33.824  1.00  5.27           H  
ATOM    574 1HD2 LEU A  35      11.508   9.271  31.869  1.00  5.27           H  
ATOM    575 2HD2 LEU A  35      10.391   7.979  31.422  1.00  5.27           H  
ATOM    576 3HD2 LEU A  35      10.113   9.625  30.857  1.00  5.27           H  
ATOM    577  N   ILE A  36       5.175   9.496  31.864  1.00  5.06           N  
ATOM    578  CA  ILE A  36       3.855   8.980  31.540  1.00  5.06           C  
ATOM    579  C   ILE A  36       3.322   9.680  30.307  1.00  5.06           C  
ATOM    580  O   ILE A  36       2.843   9.044  29.367  1.00  5.06           O  
ATOM    581  CB  ILE A  36       2.878   9.202  32.700  1.00  5.06           C  
ATOM    582  CG1 ILE A  36       3.293   8.348  33.899  1.00  5.06           C  
ATOM    583  CG2 ILE A  36       1.461   8.863  32.250  1.00  5.06           C  
ATOM    584  CD1 ILE A  36       2.587   8.722  35.181  1.00  5.06           C  
ATOM    585  H   ILE A  36       5.329   9.977  32.752  1.00  5.06           H  
ATOM    586  HA  ILE A  36       3.932   7.914  31.334  1.00  5.06           H  
ATOM    587  HB  ILE A  36       2.920  10.244  33.011  1.00  5.06           H  
ATOM    588 1HG1 ILE A  36       3.077   7.304  33.677  1.00  5.06           H  
ATOM    589 2HG1 ILE A  36       4.365   8.453  34.051  1.00  5.06           H  
ATOM    590 1HG2 ILE A  36       0.769   9.032  33.073  1.00  5.06           H  
ATOM    591 2HG2 ILE A  36       1.184   9.498  31.407  1.00  5.06           H  
ATOM    592 3HG2 ILE A  36       1.415   7.817  31.945  1.00  5.06           H  
ATOM    593 1HD1 ILE A  36       2.931   8.076  35.986  1.00  5.06           H  
ATOM    594 2HD1 ILE A  36       2.813   9.751  35.427  1.00  5.06           H  
ATOM    595 3HD1 ILE A  36       1.513   8.604  35.055  1.00  5.06           H  
ATOM    596  N   GLY A  37       3.431  11.005  30.296  1.00  4.89           N  
ATOM    597  CA  GLY A  37       2.961  11.806  29.186  1.00  4.89           C  
ATOM    598  C   GLY A  37       3.609  11.380  27.877  1.00  4.89           C  
ATOM    599  O   GLY A  37       2.917  11.064  26.905  1.00  4.89           O  
ATOM    600  H   GLY A  37       3.839  11.492  31.093  1.00  4.89           H  
ATOM    601 1HA  GLY A  37       1.880  11.719  29.115  1.00  4.89           H  
ATOM    602 2HA  GLY A  37       3.190  12.853  29.386  1.00  4.89           H  
ATOM    603  N   TRP A  38       4.941  11.363  27.843  1.00  4.77           N  
ATOM    604  CA  TRP A  38       5.641  11.007  26.620  1.00  4.77           C  
ATOM    605  C   TRP A  38       5.326   9.588  26.159  1.00  4.77           C  
ATOM    606  O   TRP A  38       5.021   9.371  24.983  1.00  4.77           O  
ATOM    607  CB  TRP A  38       7.152  11.221  26.771  1.00  4.77           C  
ATOM    608  CG  TRP A  38       7.977  10.922  25.480  1.00  4.77           C  
ATOM    609  CD1 TRP A  38       8.217  11.776  24.438  1.00  4.77           C  
ATOM    610  CD2 TRP A  38       8.687   9.708  25.151  1.00  4.77           C  
ATOM    611  NE1 TRP A  38       8.990  11.152  23.478  1.00  4.77           N  
ATOM    612  CE2 TRP A  38       9.291   9.906  23.899  1.00  4.77           C  
ATOM    613  CE3 TRP A  38       8.863   8.501  25.800  1.00  4.77           C  
ATOM    614  CZ2 TRP A  38      10.048   8.928  23.292  1.00  4.77           C  
ATOM    615  CZ3 TRP A  38       9.631   7.528  25.202  1.00  4.77           C  
ATOM    616  CH2 TRP A  38      10.209   7.732  23.977  1.00  4.77           C  
ATOM    617  H   TRP A  38       5.478  11.616  28.676  1.00  4.77           H  
ATOM    618  HA  TRP A  38       5.296  11.678  25.844  1.00  4.77           H  
ATOM    619 1HB  TRP A  38       7.335  12.254  27.057  1.00  4.77           H  
ATOM    620 2HB  TRP A  38       7.516  10.586  27.582  1.00  4.77           H  
ATOM    621  HD1 TRP A  38       7.846  12.790  24.365  1.00  4.77           H  
ATOM    622  HE1 TRP A  38       9.302  11.544  22.588  1.00  4.77           H  
ATOM    623  HE3 TRP A  38       8.409   8.335  26.768  1.00  4.77           H  
ATOM    624  HZ2 TRP A  38      10.519   9.079  22.319  1.00  4.77           H  
ATOM    625  HZ3 TRP A  38       9.761   6.584  25.732  1.00  4.77           H  
ATOM    626  HH2 TRP A  38      10.807   6.936  23.535  1.00  4.77           H  
ATOM    627  N   ASN A  39       5.326   8.606  27.053  1.00  4.69           N  
ATOM    628  CA  ASN A  39       5.074   7.268  26.551  1.00  4.69           C  
ATOM    629  C   ASN A  39       3.626   7.060  26.079  1.00  4.69           C  
ATOM    630  O   ASN A  39       3.393   6.457  25.023  1.00  4.69           O  
ATOM    631  CB  ASN A  39       5.426   6.243  27.615  1.00  4.69           C  
ATOM    632  CG  ASN A  39       6.917   6.048  27.776  1.00  4.69           C  
ATOM    633  OD1 ASN A  39       7.556   5.307  27.016  1.00  4.69           O  
ATOM    634  ND2 ASN A  39       7.480   6.706  28.745  1.00  4.69           N  
ATOM    635  H   ASN A  39       5.533   8.763  28.043  1.00  4.69           H  
ATOM    636  HA  ASN A  39       5.729   7.110  25.705  1.00  4.69           H  
ATOM    637 1HB  ASN A  39       5.010   6.570  28.573  1.00  4.69           H  
ATOM    638 2HB  ASN A  39       4.967   5.289  27.367  1.00  4.69           H  
ATOM    639 1HD2 ASN A  39       8.461   6.626  28.909  1.00  4.69           H  
ATOM    640 2HD2 ASN A  39       6.907   7.312  29.325  1.00  4.69           H  
ATOM    641  N   GLU A  40       2.648   7.610  26.804  1.00  4.63           N  
ATOM    642  CA  GLU A  40       1.246   7.411  26.441  1.00  4.63           C  
ATOM    643  C   GLU A  40       0.786   8.221  25.222  1.00  4.63           C  
ATOM    644  O   GLU A  40      -0.025   7.743  24.415  1.00  4.63           O  
ATOM    645  CB  GLU A  40       0.335   7.751  27.621  1.00  4.63           C  
ATOM    646  CG  GLU A  40      -1.148   7.450  27.381  1.00  4.63           C  
ATOM    647  CD  GLU A  40      -1.438   5.962  27.253  1.00  4.63           C  
ATOM    648  OE1 GLU A  40      -0.705   5.184  27.819  1.00  4.63           O  
ATOM    649  OE2 GLU A  40      -2.371   5.603  26.557  1.00  4.63           O  
ATOM    650  H   GLU A  40       2.861   8.141  27.651  1.00  4.63           H  
ATOM    651  HA  GLU A  40       1.113   6.356  26.203  1.00  4.63           H  
ATOM    652 1HB  GLU A  40       0.659   7.197  28.501  1.00  4.63           H  
ATOM    653 2HB  GLU A  40       0.434   8.811  27.854  1.00  4.63           H  
ATOM    654 1HG  GLU A  40      -1.729   7.859  28.206  1.00  4.63           H  
ATOM    655 2HG  GLU A  40      -1.459   7.957  26.468  1.00  4.63           H  
ATOM    656  N   PHE A  41       1.254   9.465  25.095  1.00  4.64           N  
ATOM    657  CA  PHE A  41       0.745  10.312  24.028  1.00  4.64           C  
ATOM    658  C   PHE A  41       1.707  10.559  22.870  1.00  4.64           C  
ATOM    659  O   PHE A  41       1.282  11.050  21.823  1.00  4.64           O  
ATOM    660  CB  PHE A  41       0.308  11.632  24.637  1.00  4.64           C  
ATOM    661  CG  PHE A  41      -0.762  11.410  25.658  1.00  4.64           C  
ATOM    662  CD1 PHE A  41      -0.480  11.566  26.994  1.00  4.64           C  
ATOM    663  CD2 PHE A  41      -2.034  11.008  25.289  1.00  4.64           C  
ATOM    664  CE1 PHE A  41      -1.436  11.335  27.956  1.00  4.64           C  
ATOM    665  CE2 PHE A  41      -3.001  10.775  26.245  1.00  4.64           C  
ATOM    666  CZ  PHE A  41      -2.701  10.939  27.583  1.00  4.64           C  
ATOM    667  H   PHE A  41       1.922   9.851  25.764  1.00  4.64           H  
ATOM    668  HA  PHE A  41      -0.141   9.832  23.616  1.00  4.64           H  
ATOM    669 1HB  PHE A  41       1.160  12.114  25.121  1.00  4.64           H  
ATOM    670 2HB  PHE A  41      -0.070  12.298  23.866  1.00  4.64           H  
ATOM    671  HD1 PHE A  41       0.519  11.869  27.277  1.00  4.64           H  
ATOM    672  HD2 PHE A  41      -2.265  10.871  24.232  1.00  4.64           H  
ATOM    673  HE1 PHE A  41      -1.189  11.461  29.010  1.00  4.64           H  
ATOM    674  HE2 PHE A  41      -3.999  10.455  25.946  1.00  4.64           H  
ATOM    675  HZ  PHE A  41      -3.459  10.752  28.340  1.00  4.64           H  
ATOM    676  N   ILE A  42       2.989  10.239  23.037  1.00  4.72           N  
ATOM    677  CA  ILE A  42       3.952  10.465  21.972  1.00  4.72           C  
ATOM    678  C   ILE A  42       4.533   9.148  21.468  1.00  4.72           C  
ATOM    679  O   ILE A  42       4.339   8.789  20.306  1.00  4.72           O  
ATOM    680  CB  ILE A  42       5.047  11.430  22.459  1.00  4.72           C  
ATOM    681  CG1 ILE A  42       4.384  12.803  22.812  1.00  4.72           C  
ATOM    682  CG2 ILE A  42       6.133  11.558  21.428  1.00  4.72           C  
ATOM    683  CD1 ILE A  42       5.276  13.787  23.536  1.00  4.72           C  
ATOM    684  H   ILE A  42       3.337   9.848  23.908  1.00  4.72           H  
ATOM    685  HA  ILE A  42       3.444  10.942  21.137  1.00  4.72           H  
ATOM    686  HB  ILE A  42       5.488  11.057  23.360  1.00  4.72           H  
ATOM    687 1HG1 ILE A  42       4.050  13.263  21.884  1.00  4.72           H  
ATOM    688 2HG1 ILE A  42       3.519  12.626  23.442  1.00  4.72           H  
ATOM    689 1HG2 ILE A  42       6.891  12.231  21.791  1.00  4.72           H  
ATOM    690 2HG2 ILE A  42       6.578  10.587  21.248  1.00  4.72           H  
ATOM    691 3HG2 ILE A  42       5.711  11.941  20.504  1.00  4.72           H  
ATOM    692 1HD1 ILE A  42       4.721  14.704  23.723  1.00  4.72           H  
ATOM    693 2HD1 ILE A  42       5.597  13.376  24.473  1.00  4.72           H  
ATOM    694 3HD1 ILE A  42       6.128  14.007  22.951  1.00  4.72           H  
ATOM    695  N   LEU A  43       5.194   8.388  22.331  1.00  4.82           N  
ATOM    696  CA  LEU A  43       5.821   7.164  21.847  1.00  4.82           C  
ATOM    697  C   LEU A  43       4.792   6.178  21.323  1.00  4.82           C  
ATOM    698  O   LEU A  43       4.949   5.647  20.225  1.00  4.82           O  
ATOM    699  CB  LEU A  43       6.631   6.472  22.918  1.00  4.82           C  
ATOM    700  CG  LEU A  43       7.270   5.178  22.466  1.00  4.82           C  
ATOM    701  CD1 LEU A  43       8.239   5.488  21.328  1.00  4.82           C  
ATOM    702  CD2 LEU A  43       7.962   4.513  23.642  1.00  4.82           C  
ATOM    703  H   LEU A  43       5.284   8.684  23.302  1.00  4.82           H  
ATOM    704  HA  LEU A  43       6.491   7.426  21.031  1.00  4.82           H  
ATOM    705 1HB  LEU A  43       7.394   7.145  23.282  1.00  4.82           H  
ATOM    706 2HB  LEU A  43       5.967   6.220  23.728  1.00  4.82           H  
ATOM    707  HG  LEU A  43       6.498   4.508  22.081  1.00  4.82           H  
ATOM    708 1HD1 LEU A  43       8.695   4.562  20.978  1.00  4.82           H  
ATOM    709 2HD1 LEU A  43       7.696   5.957  20.505  1.00  4.82           H  
ATOM    710 3HD1 LEU A  43       9.012   6.164  21.682  1.00  4.82           H  
ATOM    711 1HD2 LEU A  43       8.414   3.577  23.316  1.00  4.82           H  
ATOM    712 2HD2 LEU A  43       8.727   5.158  24.031  1.00  4.82           H  
ATOM    713 3HD2 LEU A  43       7.230   4.309  24.426  1.00  4.82           H  
ATOM    714  N   GLN A  44       3.754   5.905  22.117  1.00  4.90           N  
ATOM    715  CA  GLN A  44       2.703   4.988  21.698  1.00  4.90           C  
ATOM    716  C   GLN A  44       2.215   5.191  20.249  1.00  4.90           C  
ATOM    717  O   GLN A  44       2.348   4.255  19.460  1.00  4.90           O  
ATOM    718  CB  GLN A  44       1.561   4.967  22.726  1.00  4.90           C  
ATOM    719  CG  GLN A  44       0.369   4.141  22.315  1.00  4.90           C  
ATOM    720  CD  GLN A  44      -0.680   3.975  23.429  1.00  4.90           C  
ATOM    721  OE1 GLN A  44      -1.061   2.826  23.707  1.00  4.90           O  
ATOM    722  NE2 GLN A  44      -1.114   5.053  24.078  1.00  4.90           N  
ATOM    723  H   GLN A  44       3.693   6.319  23.047  1.00  4.90           H  
ATOM    724  HA  GLN A  44       3.132   3.987  21.731  1.00  4.90           H  
ATOM    725 1HB  GLN A  44       1.940   4.527  23.649  1.00  4.90           H  
ATOM    726 2HB  GLN A  44       1.243   5.964  22.992  1.00  4.90           H  
ATOM    727 1HG  GLN A  44      -0.114   4.628  21.470  1.00  4.90           H  
ATOM    728 2HG  GLN A  44       0.718   3.152  22.019  1.00  4.90           H  
ATOM    729 1HE2 GLN A  44      -1.782   4.980  24.850  1.00  4.90           H  
ATOM    730 2HE2 GLN A  44      -0.756   5.984  23.886  1.00  4.90           H  
ATOM    731  N   PRO A  45       1.616   6.340  19.836  1.00  5.00           N  
ATOM    732  CA  PRO A  45       1.178   6.528  18.465  1.00  5.00           C  
ATOM    733  C   PRO A  45       2.330   6.493  17.456  1.00  5.00           C  
ATOM    734  O   PRO A  45       2.131   6.064  16.320  1.00  5.00           O  
ATOM    735  CB  PRO A  45       0.506   7.911  18.513  1.00  5.00           C  
ATOM    736  CG  PRO A  45       1.070   8.584  19.733  1.00  5.00           C  
ATOM    737  CD  PRO A  45       1.311   7.463  20.727  1.00  5.00           C  
ATOM    738  HA  PRO A  45       0.436   5.763  18.229  1.00  5.00           H  
ATOM    739 1HB  PRO A  45       0.729   8.465  17.590  1.00  5.00           H  
ATOM    740 2HB  PRO A  45      -0.586   7.793  18.561  1.00  5.00           H  
ATOM    741 1HG  PRO A  45       1.990   9.125  19.467  1.00  5.00           H  
ATOM    742 2HG  PRO A  45       0.366   9.339  20.113  1.00  5.00           H  
ATOM    743 1HD  PRO A  45       2.130   7.728  21.369  1.00  5.00           H  
ATOM    744 2HD  PRO A  45       0.392   7.277  21.293  1.00  5.00           H  
ATOM    745  N   ILE A  46       3.561   6.811  17.863  1.00  5.12           N  
ATOM    746  CA  ILE A  46       4.655   6.705  16.901  1.00  5.12           C  
ATOM    747  C   ILE A  46       4.870   5.237  16.591  1.00  5.12           C  
ATOM    748  O   ILE A  46       4.995   4.836  15.431  1.00  5.12           O  
ATOM    749  CB  ILE A  46       5.939   7.341  17.440  1.00  5.12           C  
ATOM    750  CG1 ILE A  46       5.734   8.856  17.551  1.00  5.12           C  
ATOM    751  CG2 ILE A  46       7.135   6.997  16.516  1.00  5.12           C  
ATOM    752  CD1 ILE A  46       6.786   9.527  18.353  1.00  5.12           C  
ATOM    753  H   ILE A  46       3.757   7.181  18.799  1.00  5.12           H  
ATOM    754  HA  ILE A  46       4.375   7.217  15.985  1.00  5.12           H  
ATOM    755  HB  ILE A  46       6.138   6.969  18.439  1.00  5.12           H  
ATOM    756 1HG1 ILE A  46       5.760   9.283  16.569  1.00  5.12           H  
ATOM    757 2HG1 ILE A  46       4.763   9.057  17.980  1.00  5.12           H  
ATOM    758 1HG2 ILE A  46       8.041   7.455  16.912  1.00  5.12           H  
ATOM    759 2HG2 ILE A  46       7.262   5.917  16.474  1.00  5.12           H  
ATOM    760 3HG2 ILE A  46       6.947   7.375  15.514  1.00  5.12           H  
ATOM    761 1HD1 ILE A  46       6.600  10.599  18.378  1.00  5.12           H  
ATOM    762 2HD1 ILE A  46       6.779   9.129  19.359  1.00  5.12           H  
ATOM    763 3HD1 ILE A  46       7.732   9.328  17.900  1.00  5.12           H  
ATOM    764  N   HIS A  47       4.885   4.433  17.648  1.00  5.24           N  
ATOM    765  CA  HIS A  47       5.061   3.002  17.538  1.00  5.24           C  
ATOM    766  C   HIS A  47       3.940   2.433  16.685  1.00  5.24           C  
ATOM    767  O   HIS A  47       4.193   1.646  15.773  1.00  5.24           O  
ATOM    768  CB  HIS A  47       5.076   2.347  18.924  1.00  5.24           C  
ATOM    769  CG  HIS A  47       5.349   0.866  18.924  1.00  5.24           C  
ATOM    770  ND1 HIS A  47       6.606   0.339  18.685  1.00  5.24           N  
ATOM    771  CD2 HIS A  47       4.537  -0.191  19.154  1.00  5.24           C  
ATOM    772  CE1 HIS A  47       6.550  -0.979  18.767  1.00  5.24           C  
ATOM    773  NE2 HIS A  47       5.310  -1.326  19.053  1.00  5.24           N  
ATOM    774  H   HIS A  47       4.771   4.845  18.574  1.00  5.24           H  
ATOM    775  HA  HIS A  47       6.004   2.780  17.047  1.00  5.24           H  
ATOM    776 1HB  HIS A  47       5.826   2.840  19.547  1.00  5.24           H  
ATOM    777 2HB  HIS A  47       4.115   2.503  19.404  1.00  5.24           H  
ATOM    778  HD2 HIS A  47       3.474  -0.147  19.381  1.00  5.24           H  
ATOM    779  HE1 HIS A  47       7.386  -1.664  18.624  1.00  5.24           H  
ATOM    780  HE2 HIS A  47       4.976  -2.272  19.178  1.00  5.24           H  
ATOM    781  N   ASN A  48       2.694   2.826  16.972  1.00  5.26           N  
ATOM    782  CA  ASN A  48       1.566   2.286  16.221  1.00  5.26           C  
ATOM    783  C   ASN A  48       1.708   2.591  14.724  1.00  5.26           C  
ATOM    784  O   ASN A  48       1.462   1.717  13.879  1.00  5.26           O  
ATOM    785  CB  ASN A  48       0.262   2.851  16.758  1.00  5.26           C  
ATOM    786  CG  ASN A  48      -0.118   2.291  18.121  1.00  5.26           C  
ATOM    787  OD1 ASN A  48       0.384   1.232  18.550  1.00  5.26           O  
ATOM    788  ND2 ASN A  48      -1.021   2.970  18.791  1.00  5.26           N  
ATOM    789  H   ASN A  48       2.537   3.483  17.737  1.00  5.26           H  
ATOM    790  HA  ASN A  48       1.554   1.201  16.335  1.00  5.26           H  
ATOM    791 1HB  ASN A  48       0.347   3.929  16.827  1.00  5.26           H  
ATOM    792 2HB  ASN A  48      -0.541   2.634  16.055  1.00  5.26           H  
ATOM    793 1HD2 ASN A  48      -1.342   2.639  19.676  1.00  5.26           H  
ATOM    794 2HD2 ASN A  48      -1.404   3.807  18.400  1.00  5.26           H  
ATOM    795  N   LEU A  49       2.173   3.803  14.383  1.00  5.04           N  
ATOM    796  CA  LEU A  49       2.368   4.149  12.979  1.00  5.04           C  
ATOM    797  C   LEU A  49       3.446   3.278  12.345  1.00  5.04           C  
ATOM    798  O   LEU A  49       3.286   2.810  11.216  1.00  5.04           O  
ATOM    799  CB  LEU A  49       2.754   5.629  12.844  1.00  5.04           C  
ATOM    800  CG  LEU A  49       1.641   6.643  13.158  1.00  5.04           C  
ATOM    801  CD1 LEU A  49       2.236   8.049  13.194  1.00  5.04           C  
ATOM    802  CD2 LEU A  49       0.560   6.534  12.100  1.00  5.04           C  
ATOM    803  H   LEU A  49       2.356   4.504  15.103  1.00  5.04           H  
ATOM    804  HA  LEU A  49       1.434   3.981  12.450  1.00  5.04           H  
ATOM    805 1HB  LEU A  49       3.579   5.830  13.527  1.00  5.04           H  
ATOM    806 2HB  LEU A  49       3.100   5.809  11.828  1.00  5.04           H  
ATOM    807  HG  LEU A  49       1.210   6.428  14.126  1.00  5.04           H  
ATOM    808 1HD1 LEU A  49       1.453   8.770  13.421  1.00  5.04           H  
ATOM    809 2HD1 LEU A  49       3.005   8.091  13.968  1.00  5.04           H  
ATOM    810 3HD1 LEU A  49       2.680   8.282  12.228  1.00  5.04           H  
ATOM    811 1HD2 LEU A  49      -0.234   7.247  12.319  1.00  5.04           H  
ATOM    812 2HD2 LEU A  49       0.985   6.752  11.120  1.00  5.04           H  
ATOM    813 3HD2 LEU A  49       0.152   5.523  12.102  1.00  5.04           H  
ATOM    814  N   LEU A  50       4.519   3.010  13.092  1.00  4.48           N  
ATOM    815  CA  LEU A  50       5.606   2.174  12.595  1.00  4.48           C  
ATOM    816  C   LEU A  50       5.168   0.728  12.399  1.00  4.48           C  
ATOM    817  O   LEU A  50       5.606   0.058  11.461  1.00  4.48           O  
ATOM    818  CB  LEU A  50       6.784   2.205  13.570  1.00  4.48           C  
ATOM    819  CG  LEU A  50       7.515   3.537  13.683  1.00  4.48           C  
ATOM    820  CD1 LEU A  50       8.530   3.441  14.807  1.00  4.48           C  
ATOM    821  CD2 LEU A  50       8.157   3.866  12.355  1.00  4.48           C  
ATOM    822  H   LEU A  50       4.598   3.433  14.019  1.00  4.48           H  
ATOM    823  HA  LEU A  50       5.929   2.570  11.634  1.00  4.48           H  
ATOM    824 1HB  LEU A  50       6.417   1.944  14.560  1.00  4.48           H  
ATOM    825 2HB  LEU A  50       7.504   1.451  13.264  1.00  4.48           H  
ATOM    826  HG  LEU A  50       6.813   4.321  13.931  1.00  4.48           H  
ATOM    827 1HD1 LEU A  50       9.046   4.380  14.909  1.00  4.48           H  
ATOM    828 2HD1 LEU A  50       8.015   3.211  15.738  1.00  4.48           H  
ATOM    829 3HD1 LEU A  50       9.247   2.655  14.585  1.00  4.48           H  
ATOM    830 1HD2 LEU A  50       8.670   4.819  12.414  1.00  4.48           H  
ATOM    831 2HD2 LEU A  50       8.869   3.089  12.083  1.00  4.48           H  
ATOM    832 3HD2 LEU A  50       7.381   3.930  11.603  1.00  4.48           H  
ATOM    833  N   MET A  51       4.302   0.240  13.296  1.00  3.69           N  
ATOM    834  CA  MET A  51       3.825  -1.136  13.230  1.00  3.69           C  
ATOM    835  C   MET A  51       2.735  -1.287  12.174  1.00  3.69           C  
ATOM    836  O   MET A  51       2.603  -2.343  11.550  1.00  3.69           O  
ATOM    837  CB  MET A  51       3.262  -1.584  14.579  1.00  3.69           C  
ATOM    838  CG  MET A  51       4.264  -1.657  15.733  1.00  3.69           C  
ATOM    839  SD  MET A  51       5.636  -2.763  15.462  1.00  3.69           S  
ATOM    840  CE  MET A  51       6.880  -1.566  14.963  1.00  3.69           C  
ATOM    841  H   MET A  51       4.001   0.838  14.065  1.00  3.69           H  
ATOM    842  HA  MET A  51       4.656  -1.781  12.952  1.00  3.69           H  
ATOM    843 1HB  MET A  51       2.470  -0.893  14.882  1.00  3.69           H  
ATOM    844 2HB  MET A  51       2.797  -2.567  14.472  1.00  3.69           H  
ATOM    845 1HG  MET A  51       4.669  -0.679  15.923  1.00  3.69           H  
ATOM    846 2HG  MET A  51       3.734  -1.978  16.628  1.00  3.69           H  
ATOM    847 1HE  MET A  51       7.819  -2.079  14.763  1.00  3.69           H  
ATOM    848 2HE  MET A  51       6.552  -1.059  14.069  1.00  3.69           H  
ATOM    849 3HE  MET A  51       7.026  -0.835  15.761  1.00  3.69           H  
ATOM    850  N   GLY A  52       1.972  -0.214  11.955  1.00  2.85           N  
ATOM    851  CA  GLY A  52       0.851  -0.231  11.034  1.00  2.85           C  
ATOM    852  C   GLY A  52      -0.422  -0.759  11.699  1.00  2.85           C  
ATOM    853  O   GLY A  52      -1.341  -1.210  11.009  1.00  2.85           O  
ATOM    854  H   GLY A  52       2.133   0.634  12.493  1.00  2.85           H  
ATOM    855 1HA  GLY A  52       0.681   0.783  10.670  1.00  2.85           H  
ATOM    856 2HA  GLY A  52       1.100  -0.845  10.170  1.00  2.85           H  
ATOM    857  N   ASP A  53      -0.457  -0.747  13.039  1.00  2.12           N  
ATOM    858  CA  ASP A  53      -1.627  -1.249  13.776  1.00  2.12           C  
ATOM    859  C   ASP A  53      -1.741  -0.669  15.185  1.00  2.12           C  
ATOM    860  O   ASP A  53      -0.851   0.054  15.628  1.00  2.12           O  
ATOM    861  CB  ASP A  53      -1.620  -2.800  13.803  1.00  2.12           C  
ATOM    862  CG  ASP A  53      -0.367  -3.521  14.443  1.00  2.12           C  
ATOM    863  OD1 ASP A  53       0.285  -2.997  15.333  1.00  2.12           O  
ATOM    864  OD2 ASP A  53      -0.104  -4.629  14.021  1.00  2.12           O  
ATOM    865  H   ASP A  53       0.321  -0.308  13.531  1.00  2.12           H  
ATOM    866  HA  ASP A  53      -2.524  -0.944  13.233  1.00  2.12           H  
ATOM    867 1HB  ASP A  53      -2.498  -3.140  14.348  1.00  2.12           H  
ATOM    868 2HB  ASP A  53      -1.732  -3.166  12.782  1.00  2.12           H  
ATOM    869  N   THR A  54      -2.799  -1.034  15.920  1.00  1.56           N  
ATOM    870  CA  THR A  54      -2.957  -0.516  17.284  1.00  1.56           C  
ATOM    871  C   THR A  54      -2.819  -1.585  18.337  1.00  1.56           C  
ATOM    872  O   THR A  54      -2.887  -2.778  18.046  1.00  1.56           O  
ATOM    873  CB  THR A  54      -4.335   0.117  17.493  1.00  1.56           C  
ATOM    874  OG1 THR A  54      -5.363  -0.915  17.453  1.00  1.56           O  
ATOM    875  CG2 THR A  54      -4.597   1.118  16.398  1.00  1.56           C  
ATOM    876  H   THR A  54      -3.522  -1.612  15.492  1.00  1.56           H  
ATOM    877  HA  THR A  54      -2.190   0.235  17.463  1.00  1.56           H  
ATOM    878  HB  THR A  54      -4.369   0.614  18.463  1.00  1.56           H  
ATOM    879  HG1 THR A  54      -6.205  -0.522  17.733  1.00  1.56           H  
ATOM    880 1HG2 THR A  54      -5.577   1.569  16.545  1.00  1.56           H  
ATOM    881 2HG2 THR A  54      -3.830   1.893  16.426  1.00  1.56           H  
ATOM    882 3HG2 THR A  54      -4.570   0.614  15.431  1.00  1.56           H  
ATOM    883  N   LYS A  55      -2.678  -1.157  19.587  1.00  1.20           N  
ATOM    884  CA  LYS A  55      -2.550  -2.092  20.691  1.00  1.20           C  
ATOM    885  C   LYS A  55      -3.758  -3.005  20.781  1.00  1.20           C  
ATOM    886  O   LYS A  55      -3.613  -4.214  20.966  1.00  1.20           O  
ATOM    887  CB  LYS A  55      -2.355  -1.331  21.992  1.00  1.20           C  
ATOM    888  CG  LYS A  55      -1.988  -2.177  23.186  1.00  1.20           C  
ATOM    889  CD  LYS A  55      -1.856  -1.295  24.401  1.00  1.20           C  
ATOM    890  CE  LYS A  55      -0.684  -0.342  24.281  1.00  1.20           C  
ATOM    891  NZ  LYS A  55      -0.582   0.550  25.465  1.00  1.20           N  
ATOM    892  H   LYS A  55      -2.651  -0.164  19.772  1.00  1.20           H  
ATOM    893  HA  LYS A  55      -1.674  -2.715  20.520  1.00  1.20           H  
ATOM    894 1HB  LYS A  55      -1.570  -0.586  21.860  1.00  1.20           H  
ATOM    895 2HB  LYS A  55      -3.277  -0.795  22.238  1.00  1.20           H  
ATOM    896 1HG  LYS A  55      -2.763  -2.925  23.365  1.00  1.20           H  
ATOM    897 2HG  LYS A  55      -1.037  -2.688  23.004  1.00  1.20           H  
ATOM    898 1HD  LYS A  55      -2.763  -0.727  24.560  1.00  1.20           H  
ATOM    899 2HD  LYS A  55      -1.673  -1.922  25.258  1.00  1.20           H  
ATOM    900 1HE  LYS A  55       0.231  -0.919  24.204  1.00  1.20           H  
ATOM    901 2HE  LYS A  55      -0.797   0.262  23.384  1.00  1.20           H  
ATOM    902 1HZ  LYS A  55       0.210   1.164  25.366  1.00  1.20           H  
ATOM    903 2HZ  LYS A  55      -1.426   1.103  25.560  1.00  1.20           H  
ATOM    904 3HZ  LYS A  55      -0.469  -0.026  26.301  1.00  1.20           H  
ATOM    905  N   GLU A  56      -4.955  -2.438  20.627  1.00  0.98           N  
ATOM    906  CA  GLU A  56      -6.161  -3.244  20.731  1.00  0.98           C  
ATOM    907  C   GLU A  56      -6.162  -4.330  19.649  1.00  0.98           C  
ATOM    908  O   GLU A  56      -6.570  -5.470  19.906  1.00  0.98           O  
ATOM    909  CB  GLU A  56      -7.401  -2.346  20.615  1.00  0.98           C  
ATOM    910  CG  GLU A  56      -7.552  -1.325  21.747  1.00  0.98           C  
ATOM    911  CD  GLU A  56      -6.727  -0.064  21.513  1.00  0.98           C  
ATOM    912  OE1 GLU A  56      -6.084   0.014  20.493  1.00  0.98           O  
ATOM    913  OE2 GLU A  56      -6.736   0.809  22.347  1.00  0.98           O  
ATOM    914  H   GLU A  56      -5.019  -1.447  20.456  1.00  0.98           H  
ATOM    915  HA  GLU A  56      -6.175  -3.730  21.702  1.00  0.98           H  
ATOM    916 1HB  GLU A  56      -7.388  -1.815  19.663  1.00  0.98           H  
ATOM    917 2HB  GLU A  56      -8.296  -2.964  20.645  1.00  0.98           H  
ATOM    918 1HG  GLU A  56      -8.603  -1.054  21.850  1.00  0.98           H  
ATOM    919 2HG  GLU A  56      -7.238  -1.794  22.675  1.00  0.98           H  
ATOM    920  N   GLN A  57      -5.672  -3.992  18.445  1.00  0.85           N  
ATOM    921  CA  GLN A  57      -5.605  -4.980  17.370  1.00  0.85           C  
ATOM    922  C   GLN A  57      -4.557  -6.047  17.666  1.00  0.85           C  
ATOM    923  O   GLN A  57      -4.772  -7.231  17.407  1.00  0.85           O  
ATOM    924  CB  GLN A  57      -5.287  -4.309  16.040  1.00  0.85           C  
ATOM    925  CG  GLN A  57      -6.389  -3.440  15.512  1.00  0.85           C  
ATOM    926  CD  GLN A  57      -5.980  -2.673  14.297  1.00  0.85           C  
ATOM    927  OE1 GLN A  57      -4.905  -2.053  14.262  1.00  0.85           O  
ATOM    928  NE2 GLN A  57      -6.828  -2.697  13.270  1.00  0.85           N  
ATOM    929  H   GLN A  57      -5.364  -3.026  18.262  1.00  0.85           H  
ATOM    930  HA  GLN A  57      -6.576  -5.469  17.292  1.00  0.85           H  
ATOM    931 1HB  GLN A  57      -4.397  -3.692  16.155  1.00  0.85           H  
ATOM    932 2HB  GLN A  57      -5.061  -5.068  15.293  1.00  0.85           H  
ATOM    933 1HG  GLN A  57      -7.242  -4.068  15.256  1.00  0.85           H  
ATOM    934 2HG  GLN A  57      -6.662  -2.731  16.283  1.00  0.85           H  
ATOM    935 1HE2 GLN A  57      -6.611  -2.203  12.427  1.00  0.85           H  
ATOM    936 2HE2 GLN A  57      -7.684  -3.211  13.340  1.00  0.85           H  
ATOM    937  N   ARG A  58      -3.416  -5.633  18.225  1.00  0.78           N  
ATOM    938  CA  ARG A  58      -2.344  -6.572  18.538  1.00  0.78           C  
ATOM    939  C   ARG A  58      -2.823  -7.584  19.581  1.00  0.78           C  
ATOM    940  O   ARG A  58      -2.561  -8.790  19.458  1.00  0.78           O  
ATOM    941  CB  ARG A  58      -1.096  -5.820  19.000  1.00  0.78           C  
ATOM    942  CG  ARG A  58      -0.383  -5.044  17.861  1.00  0.78           C  
ATOM    943  CD  ARG A  58       1.001  -4.532  18.208  1.00  0.78           C  
ATOM    944  NE  ARG A  58       1.018  -3.484  19.255  1.00  0.78           N  
ATOM    945  CZ  ARG A  58       0.866  -2.148  19.040  1.00  0.78           C  
ATOM    946  NH1 ARG A  58       0.649  -1.642  17.844  1.00  0.78           N  
ATOM    947  NH2 ARG A  58       0.939  -1.297  20.053  1.00  0.78           N  
ATOM    948  H   ARG A  58      -3.280  -4.637  18.406  1.00  0.78           H  
ATOM    949  HA  ARG A  58      -2.086  -7.111  17.627  1.00  0.78           H  
ATOM    950 1HB  ARG A  58      -1.364  -5.109  19.778  1.00  0.78           H  
ATOM    951 2HB  ARG A  58      -0.385  -6.522  19.427  1.00  0.78           H  
ATOM    952 1HG  ARG A  58      -0.284  -5.695  16.992  1.00  0.78           H  
ATOM    953 2HG  ARG A  58      -0.977  -4.186  17.577  1.00  0.78           H  
ATOM    954 1HD  ARG A  58       1.607  -5.364  18.559  1.00  0.78           H  
ATOM    955 2HD  ARG A  58       1.454  -4.112  17.306  1.00  0.78           H  
ATOM    956  HE  ARG A  58       1.200  -3.775  20.226  1.00  0.78           H  
ATOM    957 1HH1 ARG A  58       0.565  -2.234  16.995  1.00  0.78           H  
ATOM    958 2HH1 ARG A  58       0.555  -0.626  17.774  1.00  0.78           H  
ATOM    959 1HH2 ARG A  58       1.140  -1.635  21.011  1.00  0.78           H  
ATOM    960 2HH2 ARG A  58       0.809  -0.301  19.855  1.00  0.78           H  
ATOM    961  N   ILE A  59      -3.604  -7.109  20.558  1.00  0.73           N  
ATOM    962  CA  ILE A  59      -4.172  -7.994  21.564  1.00  0.73           C  
ATOM    963  C   ILE A  59      -5.120  -8.966  20.901  1.00  0.73           C  
ATOM    964  O   ILE A  59      -5.064 -10.169  21.151  1.00  0.73           O  
ATOM    965  CB  ILE A  59      -4.968  -7.231  22.628  1.00  0.73           C  
ATOM    966  CG1 ILE A  59      -4.070  -6.386  23.463  1.00  0.73           C  
ATOM    967  CG2 ILE A  59      -5.750  -8.237  23.506  1.00  0.73           C  
ATOM    968  CD1 ILE A  59      -4.820  -5.408  24.294  1.00  0.73           C  
ATOM    969  H   ILE A  59      -3.776  -6.104  20.614  1.00  0.73           H  
ATOM    970  HA  ILE A  59      -3.364  -8.551  22.041  1.00  0.73           H  
ATOM    971  HB  ILE A  59      -5.673  -6.561  22.132  1.00  0.73           H  
ATOM    972 1HG1 ILE A  59      -3.500  -7.026  24.124  1.00  0.73           H  
ATOM    973 2HG1 ILE A  59      -3.379  -5.849  22.817  1.00  0.73           H  
ATOM    974 1HG2 ILE A  59      -6.332  -7.695  24.248  1.00  0.73           H  
ATOM    975 2HG2 ILE A  59      -6.423  -8.826  22.882  1.00  0.73           H  
ATOM    976 3HG2 ILE A  59      -5.047  -8.905  24.011  1.00  0.73           H  
ATOM    977 1HD1 ILE A  59      -4.123  -4.847  24.849  1.00  0.73           H  
ATOM    978 2HD1 ILE A  59      -5.388  -4.743  23.650  1.00  0.73           H  
ATOM    979 3HD1 ILE A  59      -5.497  -5.930  24.964  1.00  0.73           H  
ATOM    980  N   LEU A  60      -5.996  -8.449  20.039  1.00  0.70           N  
ATOM    981  CA  LEU A  60      -6.952  -9.306  19.371  1.00  0.70           C  
ATOM    982  C   LEU A  60      -6.250 -10.392  18.580  1.00  0.70           C  
ATOM    983  O   LEU A  60      -6.638 -11.557  18.648  1.00  0.70           O  
ATOM    984  CB  LEU A  60      -7.824  -8.515  18.414  1.00  0.70           C  
ATOM    985  CG  LEU A  60      -8.885  -9.355  17.695  1.00  0.70           C  
ATOM    986  CD1 LEU A  60      -9.868  -9.950  18.743  1.00  0.70           C  
ATOM    987  CD2 LEU A  60      -9.604  -8.504  16.677  1.00  0.70           C  
ATOM    988  H   LEU A  60      -6.017  -7.442  19.865  1.00  0.70           H  
ATOM    989  HA  LEU A  60      -7.583  -9.773  20.125  1.00  0.70           H  
ATOM    990 1HB  LEU A  60      -8.279  -7.725  18.961  1.00  0.70           H  
ATOM    991 2HB  LEU A  60      -7.186  -8.072  17.651  1.00  0.70           H  
ATOM    992  HG  LEU A  60      -8.395 -10.176  17.191  1.00  0.70           H  
ATOM    993 1HD1 LEU A  60     -10.606 -10.566  18.245  1.00  0.70           H  
ATOM    994 2HD1 LEU A  60      -9.315 -10.563  19.456  1.00  0.70           H  
ATOM    995 3HD1 LEU A  60     -10.374  -9.143  19.276  1.00  0.70           H  
ATOM    996 1HD2 LEU A  60     -10.340  -9.095  16.157  1.00  0.70           H  
ATOM    997 2HD2 LEU A  60     -10.087  -7.694  17.171  1.00  0.70           H  
ATOM    998 3HD2 LEU A  60      -8.882  -8.115  15.960  1.00  0.70           H  
ATOM    999  N   ASN A  61      -5.219 -10.022  17.815  1.00  0.68           N  
ATOM   1000  CA  ASN A  61      -4.526 -11.004  16.996  1.00  0.68           C  
ATOM   1001  C   ASN A  61      -3.929 -12.094  17.879  1.00  0.68           C  
ATOM   1002  O   ASN A  61      -4.057 -13.283  17.582  1.00  0.68           O  
ATOM   1003  CB  ASN A  61      -3.454 -10.321  16.166  1.00  0.68           C  
ATOM   1004  CG  ASN A  61      -4.031  -9.496  15.042  1.00  0.68           C  
ATOM   1005  OD1 ASN A  61      -5.184  -9.680  14.628  1.00  0.68           O  
ATOM   1006  ND2 ASN A  61      -3.242  -8.582  14.537  1.00  0.68           N  
ATOM   1007  H   ASN A  61      -4.935  -9.042  17.786  1.00  0.68           H  
ATOM   1008  HA  ASN A  61      -5.248 -11.475  16.330  1.00  0.68           H  
ATOM   1009 1HB  ASN A  61      -2.869  -9.664  16.815  1.00  0.68           H  
ATOM   1010 2HB  ASN A  61      -2.775 -11.068  15.756  1.00  0.68           H  
ATOM   1011 1HD2 ASN A  61      -3.563  -7.998  13.793  1.00  0.68           H  
ATOM   1012 2HD2 ASN A  61      -2.319  -8.463  14.901  1.00  0.68           H  
ATOM   1013  N   HIS A  62      -3.366 -11.702  19.021  1.00  0.66           N  
ATOM   1014  CA  HIS A  62      -2.808 -12.658  19.969  1.00  0.66           C  
ATOM   1015  C   HIS A  62      -3.899 -13.633  20.413  1.00  0.66           C  
ATOM   1016  O   HIS A  62      -3.723 -14.855  20.371  1.00  0.66           O  
ATOM   1017  CB  HIS A  62      -2.235 -11.929  21.182  1.00  0.66           C  
ATOM   1018  CG  HIS A  62      -1.648 -12.828  22.248  1.00  0.66           C  
ATOM   1019  ND1 HIS A  62      -0.370 -13.355  22.180  1.00  0.66           N  
ATOM   1020  CD2 HIS A  62      -2.187 -13.298  23.394  1.00  0.66           C  
ATOM   1021  CE1 HIS A  62      -0.147 -14.096  23.261  1.00  0.66           C  
ATOM   1022  NE2 HIS A  62      -1.233 -14.075  24.009  1.00  0.66           N  
ATOM   1023  H   HIS A  62      -3.284 -10.704  19.227  1.00  0.66           H  
ATOM   1024  HA  HIS A  62      -2.011 -13.229  19.492  1.00  0.66           H  
ATOM   1025 1HB  HIS A  62      -1.464 -11.236  20.848  1.00  0.66           H  
ATOM   1026 2HB  HIS A  62      -3.005 -11.338  21.652  1.00  0.66           H  
ATOM   1027  HD2 HIS A  62      -3.191 -13.086  23.757  1.00  0.66           H  
ATOM   1028  HE1 HIS A  62       0.773 -14.633  23.492  1.00  0.66           H  
ATOM   1029  HE2 HIS A  62      -1.349 -14.553  24.895  1.00  0.66           H  
ATOM   1030  N   VAL A  63      -5.043 -13.089  20.818  1.00  0.65           N  
ATOM   1031  CA  VAL A  63      -6.149 -13.912  21.274  1.00  0.65           C  
ATOM   1032  C   VAL A  63      -6.621 -14.878  20.207  1.00  0.65           C  
ATOM   1033  O   VAL A  63      -6.776 -16.071  20.457  1.00  0.65           O  
ATOM   1034  CB  VAL A  63      -7.336 -13.013  21.668  1.00  0.65           C  
ATOM   1035  CG1 VAL A  63      -8.597 -13.851  21.906  1.00  0.65           C  
ATOM   1036  CG2 VAL A  63      -6.987 -12.268  22.931  1.00  0.65           C  
ATOM   1037  H   VAL A  63      -5.136 -12.072  20.818  1.00  0.65           H  
ATOM   1038  HA  VAL A  63      -5.821 -14.477  22.145  1.00  0.65           H  
ATOM   1039  HB  VAL A  63      -7.539 -12.315  20.862  1.00  0.65           H  
ATOM   1040 1HG1 VAL A  63      -9.413 -13.189  22.169  1.00  0.65           H  
ATOM   1041 2HG1 VAL A  63      -8.856 -14.398  20.997  1.00  0.65           H  
ATOM   1042 3HG1 VAL A  63      -8.418 -14.556  22.715  1.00  0.65           H  
ATOM   1043 1HG2 VAL A  63      -7.811 -11.633  23.204  1.00  0.65           H  
ATOM   1044 2HG2 VAL A  63      -6.796 -12.978  23.724  1.00  0.65           H  
ATOM   1045 3HG2 VAL A  63      -6.102 -11.664  22.775  1.00  0.65           H  
ATOM   1046  N   LEU A  64      -6.783 -14.398  18.989  1.00  0.64           N  
ATOM   1047  CA  LEU A  64      -7.266 -15.271  17.941  1.00  0.64           C  
ATOM   1048  C   LEU A  64      -6.277 -16.412  17.658  1.00  0.64           C  
ATOM   1049  O   LEU A  64      -6.682 -17.540  17.370  1.00  0.64           O  
ATOM   1050  CB  LEU A  64      -7.512 -14.435  16.687  1.00  0.64           C  
ATOM   1051  CG  LEU A  64      -8.655 -13.400  16.840  1.00  0.64           C  
ATOM   1052  CD1 LEU A  64      -8.736 -12.542  15.593  1.00  0.64           C  
ATOM   1053  CD2 LEU A  64      -9.925 -14.107  17.149  1.00  0.64           C  
ATOM   1054  H   LEU A  64      -6.614 -13.408  18.804  1.00  0.64           H  
ATOM   1055  HA  LEU A  64      -8.209 -15.707  18.268  1.00  0.64           H  
ATOM   1056 1HB  LEU A  64      -6.594 -13.889  16.452  1.00  0.64           H  
ATOM   1057 2HB  LEU A  64      -7.750 -15.097  15.859  1.00  0.64           H  
ATOM   1058  HG  LEU A  64      -8.435 -12.748  17.667  1.00  0.64           H  
ATOM   1059 1HD1 LEU A  64      -9.513 -11.804  15.712  1.00  0.64           H  
ATOM   1060 2HD1 LEU A  64      -7.779 -12.036  15.445  1.00  0.64           H  
ATOM   1061 3HD1 LEU A  64      -8.954 -13.166  14.732  1.00  0.64           H  
ATOM   1062 1HD2 LEU A  64     -10.715 -13.395  17.291  1.00  0.64           H  
ATOM   1063 2HD2 LEU A  64     -10.181 -14.783  16.337  1.00  0.64           H  
ATOM   1064 3HD2 LEU A  64      -9.781 -14.668  18.067  1.00  0.64           H  
ATOM   1065  N   GLN A  65      -4.976 -16.112  17.734  1.00  0.63           N  
ATOM   1066  CA  GLN A  65      -3.914 -17.093  17.508  1.00  0.63           C  
ATOM   1067  C   GLN A  65      -3.745 -18.133  18.619  1.00  0.63           C  
ATOM   1068  O   GLN A  65      -3.448 -19.297  18.334  1.00  0.63           O  
ATOM   1069  CB  GLN A  65      -2.572 -16.375  17.339  1.00  0.63           C  
ATOM   1070  CG  GLN A  65      -2.436 -15.559  16.071  1.00  0.63           C  
ATOM   1071  CD  GLN A  65      -1.169 -14.718  16.073  1.00  0.63           C  
ATOM   1072  OE1 GLN A  65      -0.523 -14.523  17.111  1.00  0.63           O  
ATOM   1073  NE2 GLN A  65      -0.806 -14.205  14.903  1.00  0.63           N  
ATOM   1074  H   GLN A  65      -4.702 -15.150  17.943  1.00  0.63           H  
ATOM   1075  HA  GLN A  65      -4.146 -17.625  16.587  1.00  0.63           H  
ATOM   1076 1HB  GLN A  65      -2.435 -15.690  18.176  1.00  0.63           H  
ATOM   1077 2HB  GLN A  65      -1.762 -17.102  17.379  1.00  0.63           H  
ATOM   1078 1HG  GLN A  65      -2.383 -16.245  15.227  1.00  0.63           H  
ATOM   1079 2HG  GLN A  65      -3.294 -14.909  15.958  1.00  0.63           H  
ATOM   1080 1HE2 GLN A  65       0.016 -13.639  14.838  1.00  0.63           H  
ATOM   1081 2HE2 GLN A  65      -1.356 -14.383  14.088  1.00  0.63           H  
ATOM   1082  N   HIS A  66      -3.897 -17.712  19.881  1.00  0.61           N  
ATOM   1083  CA  HIS A  66      -3.599 -18.596  21.007  1.00  0.61           C  
ATOM   1084  C   HIS A  66      -4.777 -19.056  21.874  1.00  0.61           C  
ATOM   1085  O   HIS A  66      -4.649 -20.045  22.598  1.00  0.61           O  
ATOM   1086  CB  HIS A  66      -2.568 -17.887  21.889  1.00  0.61           C  
ATOM   1087  CG  HIS A  66      -1.280 -17.622  21.140  1.00  0.61           C  
ATOM   1088  ND1 HIS A  66      -0.380 -18.621  20.819  1.00  0.61           N  
ATOM   1089  CD2 HIS A  66      -0.778 -16.484  20.612  1.00  0.61           C  
ATOM   1090  CE1 HIS A  66       0.627 -18.098  20.139  1.00  0.61           C  
ATOM   1091  NE2 HIS A  66       0.408 -16.804  20.001  1.00  0.61           N  
ATOM   1092  H   HIS A  66      -4.148 -16.739  20.053  1.00  0.61           H  
ATOM   1093  HA  HIS A  66      -3.132 -19.497  20.618  1.00  0.61           H  
ATOM   1094 1HB  HIS A  66      -2.974 -16.928  22.229  1.00  0.61           H  
ATOM   1095 2HB  HIS A  66      -2.351 -18.491  22.768  1.00  0.61           H  
ATOM   1096  HD2 HIS A  66      -1.234 -15.501  20.654  1.00  0.61           H  
ATOM   1097  HE1 HIS A  66       1.488 -18.643  19.752  1.00  0.61           H  
ATOM   1098  HE2 HIS A  66       1.003 -16.144  19.518  1.00  0.61           H  
ATOM   1099  N   ALA A  67      -5.905 -18.358  21.846  1.00  0.60           N  
ATOM   1100  CA  ALA A  67      -7.034 -18.747  22.682  1.00  0.60           C  
ATOM   1101  C   ALA A  67      -7.826 -19.867  22.015  1.00  0.60           C  
ATOM   1102  O   ALA A  67      -7.819 -20.005  20.794  1.00  0.60           O  
ATOM   1103  CB  ALA A  67      -7.923 -17.558  22.958  1.00  0.60           C  
ATOM   1104  H   ALA A  67      -6.012 -17.543  21.249  1.00  0.60           H  
ATOM   1105  HA  ALA A  67      -6.650 -19.125  23.629  1.00  0.60           H  
ATOM   1106 1HB  ALA A  67      -8.752 -17.867  23.600  1.00  0.60           H  
ATOM   1107 2HB  ALA A  67      -7.348 -16.787  23.455  1.00  0.60           H  
ATOM   1108 3HB  ALA A  67      -8.300 -17.168  22.038  1.00  0.60           H  
ATOM   1109  N   GLU A  68      -8.516 -20.669  22.816  1.00  0.59           N  
ATOM   1110  CA  GLU A  68      -9.403 -21.696  22.268  1.00  0.59           C  
ATOM   1111  C   GLU A  68     -10.815 -21.121  22.000  1.00  0.59           C  
ATOM   1112  O   GLU A  68     -11.401 -20.531  22.915  1.00  0.59           O  
ATOM   1113  CB  GLU A  68      -9.502 -22.885  23.223  1.00  0.59           C  
ATOM   1114  CG  GLU A  68     -10.347 -24.047  22.712  1.00  0.59           C  
ATOM   1115  CD  GLU A  68     -10.438 -25.200  23.692  1.00  0.59           C  
ATOM   1116  OE1 GLU A  68      -9.987 -25.050  24.805  1.00  0.59           O  
ATOM   1117  OE2 GLU A  68     -10.944 -26.234  23.321  1.00  0.59           O  
ATOM   1118  H   GLU A  68      -8.435 -20.536  23.821  1.00  0.59           H  
ATOM   1119  HA  GLU A  68      -8.948 -22.067  21.361  1.00  0.59           H  
ATOM   1120 1HB  GLU A  68      -8.502 -23.262  23.434  1.00  0.59           H  
ATOM   1121 2HB  GLU A  68      -9.930 -22.551  24.169  1.00  0.59           H  
ATOM   1122 1HG  GLU A  68     -11.355 -23.680  22.511  1.00  0.59           H  
ATOM   1123 2HG  GLU A  68      -9.928 -24.403  21.773  1.00  0.59           H  
ATOM   1124  N   PRO A  69     -11.370 -21.230  20.775  1.00  0.58           N  
ATOM   1125  CA  PRO A  69     -12.693 -20.746  20.424  1.00  0.58           C  
ATOM   1126  C   PRO A  69     -13.743 -21.377  21.312  1.00  0.58           C  
ATOM   1127  O   PRO A  69     -13.675 -22.564  21.626  1.00  0.58           O  
ATOM   1128  CB  PRO A  69     -12.872 -21.230  18.986  1.00  0.58           C  
ATOM   1129  CG  PRO A  69     -11.470 -21.366  18.445  1.00  0.58           C  
ATOM   1130  CD  PRO A  69     -10.628 -21.817  19.634  1.00  0.58           C  
ATOM   1131  HA  PRO A  69     -12.728 -19.651  20.489  1.00  0.58           H  
ATOM   1132 1HB  PRO A  69     -13.433 -22.174  18.977  1.00  0.58           H  
ATOM   1133 2HB  PRO A  69     -13.470 -20.497  18.425  1.00  0.58           H  
ATOM   1134 1HG  PRO A  69     -11.458 -22.101  17.628  1.00  0.58           H  
ATOM   1135 2HG  PRO A  69     -11.138 -20.426  18.012  1.00  0.58           H  
ATOM   1136 1HD  PRO A  69     -10.583 -22.913  19.711  1.00  0.58           H  
ATOM   1137 2HD  PRO A  69      -9.640 -21.352  19.509  1.00  0.58           H  
ATOM   1138  N   GLY A  70     -14.724 -20.584  21.700  1.00  0.57           N  
ATOM   1139  CA  GLY A  70     -15.834 -21.029  22.524  1.00  0.57           C  
ATOM   1140  C   GLY A  70     -15.500 -21.046  24.011  1.00  0.57           C  
ATOM   1141  O   GLY A  70     -16.357 -21.375  24.835  1.00  0.57           O  
ATOM   1142  H   GLY A  70     -14.711 -19.613  21.413  1.00  0.57           H  
ATOM   1143 1HA  GLY A  70     -16.682 -20.369  22.352  1.00  0.57           H  
ATOM   1144 2HA  GLY A  70     -16.139 -22.024  22.209  1.00  0.57           H  
ATOM   1145  N   ASN A  71     -14.262 -20.695  24.366  1.00  0.57           N  
ATOM   1146  CA  ASN A  71     -13.864 -20.712  25.758  1.00  0.57           C  
ATOM   1147  C   ASN A  71     -13.500 -19.314  26.262  1.00  0.57           C  
ATOM   1148  O   ASN A  71     -12.387 -18.818  26.051  1.00  0.57           O  
ATOM   1149  CB  ASN A  71     -12.741 -21.713  25.926  1.00  0.57           C  
ATOM   1150  CG  ASN A  71     -12.287 -21.907  27.328  1.00  0.57           C  
ATOM   1151  OD1 ASN A  71     -12.350 -20.982  28.147  1.00  0.57           O  
ATOM   1152  ND2 ASN A  71     -11.819 -23.095  27.632  1.00  0.57           N  
ATOM   1153  H   ASN A  71     -13.563 -20.458  23.660  1.00  0.57           H  
ATOM   1154  HA  ASN A  71     -14.709 -21.051  26.356  1.00  0.57           H  
ATOM   1155 1HB  ASN A  71     -13.060 -22.678  25.527  1.00  0.57           H  
ATOM   1156 2HB  ASN A  71     -11.891 -21.395  25.327  1.00  0.57           H  
ATOM   1157 1HD2 ASN A  71     -11.496 -23.290  28.558  1.00  0.57           H  
ATOM   1158 2HD2 ASN A  71     -11.778 -23.812  26.926  1.00  0.57           H  
ATOM   1159  N   ALA A  72     -14.446 -18.690  26.959  1.00  0.58           N  
ATOM   1160  CA  ALA A  72     -14.275 -17.330  27.451  1.00  0.58           C  
ATOM   1161  C   ALA A  72     -13.081 -17.204  28.375  1.00  0.58           C  
ATOM   1162  O   ALA A  72     -12.371 -16.200  28.349  1.00  0.58           O  
ATOM   1163  CB  ALA A  72     -15.519 -16.907  28.194  1.00  0.58           C  
ATOM   1164  H   ALA A  72     -15.331 -19.162  27.099  1.00  0.58           H  
ATOM   1165  HA  ALA A  72     -14.106 -16.678  26.598  1.00  0.58           H  
ATOM   1166 1HB  ALA A  72     -15.418 -15.901  28.550  1.00  0.58           H  
ATOM   1167 2HB  ALA A  72     -16.373 -16.971  27.522  1.00  0.58           H  
ATOM   1168 3HB  ALA A  72     -15.676 -17.567  29.040  1.00  0.58           H  
ATOM   1169  N   GLN A  73     -12.850 -18.220  29.206  1.00  0.59           N  
ATOM   1170  CA  GLN A  73     -11.732 -18.149  30.130  1.00  0.59           C  
ATOM   1171  C   GLN A  73     -10.433 -18.096  29.354  1.00  0.59           C  
ATOM   1172  O   GLN A  73      -9.550 -17.305  29.672  1.00  0.59           O  
ATOM   1173  CB  GLN A  73     -11.738 -19.322  31.102  1.00  0.59           C  
ATOM   1174  CG  GLN A  73     -10.638 -19.269  32.137  1.00  0.59           C  
ATOM   1175  CD  GLN A  73     -10.740 -20.389  33.151  1.00  0.59           C  
ATOM   1176  OE1 GLN A  73     -11.847 -20.815  33.520  1.00  0.59           O  
ATOM   1177  NE2 GLN A  73      -9.596 -20.878  33.609  1.00  0.59           N  
ATOM   1178  H   GLN A  73     -13.437 -19.042  29.177  1.00  0.59           H  
ATOM   1179  HA  GLN A  73     -11.815 -17.231  30.708  1.00  0.59           H  
ATOM   1180 1HB  GLN A  73     -12.691 -19.362  31.617  1.00  0.59           H  
ATOM   1181 2HB  GLN A  73     -11.624 -20.252  30.551  1.00  0.59           H  
ATOM   1182 1HG  GLN A  73      -9.676 -19.362  31.628  1.00  0.59           H  
ATOM   1183 2HG  GLN A  73     -10.688 -18.317  32.665  1.00  0.59           H  
ATOM   1184 1HE2 GLN A  73      -9.594 -21.618  34.277  1.00  0.59           H  
ATOM   1185 2HE2 GLN A  73      -8.702 -20.496  33.269  1.00  0.59           H  
ATOM   1186  N   SER A  74     -10.326 -18.919  28.308  1.00  0.60           N  
ATOM   1187  CA  SER A  74      -9.115 -18.968  27.495  1.00  0.60           C  
ATOM   1188  C   SER A  74      -8.845 -17.606  26.874  1.00  0.60           C  
ATOM   1189  O   SER A  74      -7.702 -17.151  26.819  1.00  0.60           O  
ATOM   1190  CB  SER A  74      -9.223 -20.025  26.429  1.00  0.60           C  
ATOM   1191  OG  SER A  74      -8.053 -20.093  25.660  1.00  0.60           O  
ATOM   1192  H   SER A  74     -11.105 -19.540  28.090  1.00  0.60           H  
ATOM   1193  HA  SER A  74      -8.275 -19.221  28.147  1.00  0.60           H  
ATOM   1194 1HB  SER A  74      -9.413 -20.991  26.894  1.00  0.60           H  
ATOM   1195 2HB  SER A  74     -10.068 -19.803  25.781  1.00  0.60           H  
ATOM   1196  HG  SER A  74      -7.332 -20.217  26.292  1.00  0.60           H  
ATOM   1197  N   VAL A  75      -9.905 -16.943  26.411  1.00  0.61           N  
ATOM   1198  CA  VAL A  75      -9.753 -15.612  25.843  1.00  0.61           C  
ATOM   1199  C   VAL A  75      -9.195 -14.653  26.871  1.00  0.61           C  
ATOM   1200  O   VAL A  75      -8.224 -13.940  26.608  1.00  0.61           O  
ATOM   1201  CB  VAL A  75     -11.116 -15.099  25.354  1.00  0.61           C  
ATOM   1202  CG1 VAL A  75     -11.061 -13.638  24.981  1.00  0.61           C  
ATOM   1203  CG2 VAL A  75     -11.500 -15.912  24.179  1.00  0.61           C  
ATOM   1204  H   VAL A  75     -10.824 -17.392  26.453  1.00  0.61           H  
ATOM   1205  HA  VAL A  75      -9.067 -15.664  25.001  1.00  0.61           H  
ATOM   1206  HB  VAL A  75     -11.854 -15.208  26.140  1.00  0.61           H  
ATOM   1207 1HG1 VAL A  75     -12.043 -13.326  24.635  1.00  0.61           H  
ATOM   1208 2HG1 VAL A  75     -10.781 -13.049  25.851  1.00  0.61           H  
ATOM   1209 3HG1 VAL A  75     -10.339 -13.487  24.204  1.00  0.61           H  
ATOM   1210 1HG2 VAL A  75     -12.451 -15.585  23.810  1.00  0.61           H  
ATOM   1211 2HG2 VAL A  75     -10.744 -15.783  23.410  1.00  0.61           H  
ATOM   1212 3HG2 VAL A  75     -11.557 -16.966  24.464  1.00  0.61           H  
ATOM   1213  N   LEU A  76      -9.763 -14.671  28.066  1.00  0.63           N  
ATOM   1214  CA  LEU A  76      -9.307 -13.765  29.098  1.00  0.63           C  
ATOM   1215  C   LEU A  76      -7.860 -14.075  29.485  1.00  0.63           C  
ATOM   1216  O   LEU A  76      -7.044 -13.163  29.643  1.00  0.63           O  
ATOM   1217  CB  LEU A  76     -10.236 -13.918  30.291  1.00  0.63           C  
ATOM   1218  CG  LEU A  76     -11.678 -13.460  30.008  1.00  0.63           C  
ATOM   1219  CD1 LEU A  76     -12.558 -13.861  31.142  1.00  0.63           C  
ATOM   1220  CD2 LEU A  76     -11.730 -11.977  29.788  1.00  0.63           C  
ATOM   1221  H   LEU A  76     -10.553 -15.297  28.243  1.00  0.63           H  
ATOM   1222  HA  LEU A  76      -9.362 -12.747  28.722  1.00  0.63           H  
ATOM   1223 1HB  LEU A  76     -10.265 -14.968  30.580  1.00  0.63           H  
ATOM   1224 2HB  LEU A  76      -9.846 -13.334  31.124  1.00  0.63           H  
ATOM   1225  HG  LEU A  76     -12.032 -13.952  29.114  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  76     -13.551 -13.567  30.901  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  76     -12.517 -14.941  31.263  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  76     -12.232 -13.377  32.055  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  76     -12.748 -11.691  29.580  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  76     -11.391 -11.465  30.680  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  76     -11.101 -11.707  28.944  1.00  0.63           H  
ATOM   1232  N   GLU A  77      -7.518 -15.367  29.575  1.00  0.65           N  
ATOM   1233  CA  GLU A  77      -6.157 -15.757  29.918  1.00  0.65           C  
ATOM   1234  C   GLU A  77      -5.180 -15.301  28.846  1.00  0.65           C  
ATOM   1235  O   GLU A  77      -4.085 -14.821  29.158  1.00  0.65           O  
ATOM   1236  CB  GLU A  77      -6.050 -17.279  30.120  1.00  0.65           C  
ATOM   1237  CG  GLU A  77      -6.721 -17.815  31.402  1.00  0.65           C  
ATOM   1238  CD  GLU A  77      -6.664 -19.327  31.525  1.00  0.65           C  
ATOM   1239  OE1 GLU A  77      -6.235 -19.972  30.596  1.00  0.65           O  
ATOM   1240  OE2 GLU A  77      -7.050 -19.836  32.562  1.00  0.65           O  
ATOM   1241  H   GLU A  77      -8.224 -16.084  29.432  1.00  0.65           H  
ATOM   1242  HA  GLU A  77      -5.887 -15.269  30.854  1.00  0.65           H  
ATOM   1243 1HB  GLU A  77      -6.513 -17.782  29.271  1.00  0.65           H  
ATOM   1244 2HB  GLU A  77      -5.001 -17.570  30.138  1.00  0.65           H  
ATOM   1245 1HG  GLU A  77      -6.221 -17.377  32.264  1.00  0.65           H  
ATOM   1246 2HG  GLU A  77      -7.756 -17.490  31.423  1.00  0.65           H  
ATOM   1247  N   ALA A  78      -5.574 -15.419  27.574  1.00  0.66           N  
ATOM   1248  CA  ALA A  78      -4.723 -14.986  26.479  1.00  0.66           C  
ATOM   1249  C   ALA A  78      -4.463 -13.489  26.547  1.00  0.66           C  
ATOM   1250  O   ALA A  78      -3.335 -13.046  26.330  1.00  0.66           O  
ATOM   1251  CB  ALA A  78      -5.353 -15.343  25.153  1.00  0.66           C  
ATOM   1252  H   ALA A  78      -6.476 -15.846  27.362  1.00  0.66           H  
ATOM   1253  HA  ALA A  78      -3.768 -15.502  26.569  1.00  0.66           H  
ATOM   1254 1HB  ALA A  78      -4.701 -15.039  24.339  1.00  0.66           H  
ATOM   1255 2HB  ALA A  78      -5.512 -16.420  25.110  1.00  0.66           H  
ATOM   1256 3HB  ALA A  78      -6.309 -14.837  25.063  1.00  0.66           H  
ATOM   1257  N   ILE A  79      -5.484 -12.712  26.907  1.00  0.69           N  
ATOM   1258  CA  ILE A  79      -5.334 -11.264  26.986  1.00  0.69           C  
ATOM   1259  C   ILE A  79      -4.398 -10.914  28.116  1.00  0.69           C  
ATOM   1260  O   ILE A  79      -3.476 -10.107  27.948  1.00  0.69           O  
ATOM   1261  CB  ILE A  79      -6.685 -10.598  27.205  1.00  0.69           C  
ATOM   1262  CG1 ILE A  79      -7.485 -10.845  25.990  1.00  0.69           C  
ATOM   1263  CG2 ILE A  79      -6.479  -9.081  27.445  1.00  0.69           C  
ATOM   1264  CD1 ILE A  79      -8.898 -10.567  26.108  1.00  0.69           C  
ATOM   1265  H   ILE A  79      -6.400 -13.135  27.075  1.00  0.69           H  
ATOM   1266  HA  ILE A  79      -4.910 -10.903  26.052  1.00  0.69           H  
ATOM   1267  HB  ILE A  79      -7.194 -11.060  28.047  1.00  0.69           H  
ATOM   1268 1HG1 ILE A  79      -7.087 -10.252  25.180  1.00  0.69           H  
ATOM   1269 2HG1 ILE A  79      -7.373 -11.882  25.740  1.00  0.69           H  
ATOM   1270 1HG2 ILE A  79      -7.433  -8.585  27.573  1.00  0.69           H  
ATOM   1271 2HG2 ILE A  79      -5.877  -8.939  28.344  1.00  0.69           H  
ATOM   1272 3HG2 ILE A  79      -5.966  -8.644  26.593  1.00  0.69           H  
ATOM   1273 1HD1 ILE A  79      -9.335 -10.831  25.181  1.00  0.69           H  
ATOM   1274 2HD1 ILE A  79      -9.328 -11.181  26.892  1.00  0.69           H  
ATOM   1275 3HD1 ILE A  79      -9.061  -9.516  26.325  1.00  0.69           H  
ATOM   1276  N   ASP A  80      -4.614 -11.530  29.274  1.00  0.72           N  
ATOM   1277  CA  ASP A  80      -3.737 -11.277  30.396  1.00  0.72           C  
ATOM   1278  C   ASP A  80      -2.314 -11.710  30.086  1.00  0.72           C  
ATOM   1279  O   ASP A  80      -1.375 -10.988  30.406  1.00  0.72           O  
ATOM   1280  CB  ASP A  80      -4.282 -11.946  31.649  1.00  0.72           C  
ATOM   1281  CG  ASP A  80      -5.484 -11.177  32.155  1.00  0.72           C  
ATOM   1282  OD1 ASP A  80      -5.658 -10.080  31.702  1.00  0.72           O  
ATOM   1283  OD2 ASP A  80      -6.233 -11.667  32.965  1.00  0.72           O  
ATOM   1284  H   ASP A  80      -5.395 -12.182  29.369  1.00  0.72           H  
ATOM   1285  HA  ASP A  80      -3.725 -10.204  30.580  1.00  0.72           H  
ATOM   1286 1HB  ASP A  80      -4.584 -12.970  31.413  1.00  0.72           H  
ATOM   1287 2HB  ASP A  80      -3.510 -11.986  32.421  1.00  0.72           H  
ATOM   1288  N   THR A  81      -2.147 -12.836  29.388  1.00  0.77           N  
ATOM   1289  CA  THR A  81      -0.820 -13.300  29.027  1.00  0.77           C  
ATOM   1290  C   THR A  81      -0.174 -12.288  28.105  1.00  0.77           C  
ATOM   1291  O   THR A  81       0.992 -11.924  28.282  1.00  0.77           O  
ATOM   1292  CB  THR A  81      -0.860 -14.661  28.325  1.00  0.77           C  
ATOM   1293  OG1 THR A  81      -1.441 -15.638  29.206  1.00  0.77           O  
ATOM   1294  CG2 THR A  81       0.551 -15.079  27.930  1.00  0.77           C  
ATOM   1295  H   THR A  81      -2.951 -13.407  29.142  1.00  0.77           H  
ATOM   1296  HA  THR A  81      -0.216 -13.383  29.931  1.00  0.77           H  
ATOM   1297  HB  THR A  81      -1.475 -14.587  27.431  1.00  0.77           H  
ATOM   1298  HG1 THR A  81      -2.378 -15.378  29.389  1.00  0.77           H  
ATOM   1299 1HG2 THR A  81       0.519 -16.042  27.427  1.00  0.77           H  
ATOM   1300 2HG2 THR A  81       0.971 -14.330  27.255  1.00  0.77           H  
ATOM   1301 3HG2 THR A  81       1.173 -15.154  28.821  1.00  0.77           H  
ATOM   1302  N   TYR A  82      -0.937 -11.793  27.124  1.00  0.84           N  
ATOM   1303  CA  TYR A  82      -0.387 -10.812  26.214  1.00  0.84           C  
ATOM   1304  C   TYR A  82       0.157  -9.683  27.030  1.00  0.84           C  
ATOM   1305  O   TYR A  82       1.301  -9.296  26.866  1.00  0.84           O  
ATOM   1306  CB  TYR A  82      -1.436 -10.190  25.285  1.00  0.84           C  
ATOM   1307  CG  TYR A  82      -0.827  -9.145  24.326  1.00  0.84           C  
ATOM   1308  CD1 TYR A  82      -0.227  -9.575  23.166  1.00  0.84           C  
ATOM   1309  CD2 TYR A  82      -0.832  -7.775  24.627  1.00  0.84           C  
ATOM   1310  CE1 TYR A  82       0.349  -8.686  22.295  1.00  0.84           C  
ATOM   1311  CE2 TYR A  82      -0.233  -6.865  23.745  1.00  0.84           C  
ATOM   1312  CZ  TYR A  82       0.357  -7.334  22.576  1.00  0.84           C  
ATOM   1313  OH  TYR A  82       0.976  -6.486  21.674  1.00  0.84           O  
ATOM   1314  H   TYR A  82      -1.892 -12.121  26.997  1.00  0.84           H  
ATOM   1315  HA  TYR A  82       0.423 -11.259  25.638  1.00  0.84           H  
ATOM   1316 1HB  TYR A  82      -1.921 -10.950  24.707  1.00  0.84           H  
ATOM   1317 2HB  TYR A  82      -2.203  -9.697  25.869  1.00  0.84           H  
ATOM   1318  HD1 TYR A  82      -0.206 -10.628  22.937  1.00  0.84           H  
ATOM   1319  HD2 TYR A  82      -1.292  -7.420  25.549  1.00  0.84           H  
ATOM   1320  HE1 TYR A  82       0.816  -9.051  21.383  1.00  0.84           H  
ATOM   1321  HE2 TYR A  82      -0.224  -5.796  23.975  1.00  0.84           H  
ATOM   1322  HH  TYR A  82       1.229  -5.636  22.095  1.00  0.84           H  
ATOM   1323  N   CYS A  83      -0.673  -9.164  27.924  1.00  0.94           N  
ATOM   1324  CA  CYS A  83      -0.332  -8.000  28.707  1.00  0.94           C  
ATOM   1325  C   CYS A  83       0.838  -8.246  29.670  1.00  0.94           C  
ATOM   1326  O   CYS A  83       1.661  -7.357  29.887  1.00  0.94           O  
ATOM   1327  CB  CYS A  83      -1.580  -7.581  29.470  1.00  0.94           C  
ATOM   1328  SG  CYS A  83      -2.891  -7.018  28.367  1.00  0.94           S  
ATOM   1329  H   CYS A  83      -1.603  -9.572  28.028  1.00  0.94           H  
ATOM   1330  HA  CYS A  83      -0.050  -7.201  28.021  1.00  0.94           H  
ATOM   1331 1HB  CYS A  83      -1.956  -8.420  30.058  1.00  0.94           H  
ATOM   1332 2HB  CYS A  83      -1.339  -6.773  30.152  1.00  0.94           H  
ATOM   1333  HG  CYS A  83      -3.242  -8.282  27.977  1.00  0.94           H  
ATOM   1334  N   GLU A  84       0.917  -9.425  30.284  1.00  1.08           N  
ATOM   1335  CA  GLU A  84       2.029  -9.703  31.190  1.00  1.08           C  
ATOM   1336  C   GLU A  84       3.366  -9.788  30.452  1.00  1.08           C  
ATOM   1337  O   GLU A  84       4.400  -9.366  30.975  1.00  1.08           O  
ATOM   1338  CB  GLU A  84       1.806 -10.996  31.985  1.00  1.08           C  
ATOM   1339  CG  GLU A  84       0.710 -10.936  33.065  1.00  1.08           C  
ATOM   1340  CD  GLU A  84       0.526 -12.259  33.802  1.00  1.08           C  
ATOM   1341  OE1 GLU A  84       1.135 -13.229  33.414  1.00  1.08           O  
ATOM   1342  OE2 GLU A  84      -0.217 -12.288  34.757  1.00  1.08           O  
ATOM   1343  H   GLU A  84       0.203 -10.130  30.124  1.00  1.08           H  
ATOM   1344  HA  GLU A  84       2.094  -8.881  31.903  1.00  1.08           H  
ATOM   1345 1HB  GLU A  84       1.532 -11.792  31.287  1.00  1.08           H  
ATOM   1346 2HB  GLU A  84       2.738 -11.292  32.464  1.00  1.08           H  
ATOM   1347 1HG  GLU A  84       0.978 -10.166  33.789  1.00  1.08           H  
ATOM   1348 2HG  GLU A  84      -0.229 -10.644  32.608  1.00  1.08           H  
ATOM   1349  N   GLN A  85       3.343 -10.353  29.242  1.00  1.25           N  
ATOM   1350  CA  GLN A  85       4.552 -10.550  28.450  1.00  1.25           C  
ATOM   1351  C   GLN A  85       4.894  -9.383  27.513  1.00  1.25           C  
ATOM   1352  O   GLN A  85       6.068  -9.153  27.209  1.00  1.25           O  
ATOM   1353  CB  GLN A  85       4.410 -11.825  27.611  1.00  1.25           C  
ATOM   1354  CG  GLN A  85       4.287 -13.114  28.422  1.00  1.25           C  
ATOM   1355  CD  GLN A  85       4.134 -14.360  27.539  1.00  1.25           C  
ATOM   1356  OE1 GLN A  85       3.593 -14.303  26.427  1.00  1.25           O  
ATOM   1357  NE2 GLN A  85       4.618 -15.498  28.037  1.00  1.25           N  
ATOM   1358  H   GLN A  85       2.455 -10.696  28.870  1.00  1.25           H  
ATOM   1359  HA  GLN A  85       5.386 -10.677  29.138  1.00  1.25           H  
ATOM   1360 1HB  GLN A  85       3.510 -11.739  26.993  1.00  1.25           H  
ATOM   1361 2HB  GLN A  85       5.260 -11.916  26.939  1.00  1.25           H  
ATOM   1362 1HG  GLN A  85       5.175 -13.233  29.039  1.00  1.25           H  
ATOM   1363 2HG  GLN A  85       3.396 -13.034  29.054  1.00  1.25           H  
ATOM   1364 1HE2 GLN A  85       4.550 -16.346  27.509  1.00  1.25           H  
ATOM   1365 2HE2 GLN A  85       5.049 -15.505  28.939  1.00  1.25           H  
ATOM   1366  N   LYS A  86       3.878  -8.675  27.025  1.00  1.45           N  
ATOM   1367  CA  LYS A  86       4.060  -7.616  26.041  1.00  1.45           C  
ATOM   1368  C   LYS A  86       3.315  -6.321  26.367  1.00  1.45           C  
ATOM   1369  O   LYS A  86       2.102  -6.309  26.583  1.00  1.45           O  
ATOM   1370  CB  LYS A  86       3.589  -8.118  24.667  1.00  1.45           C  
ATOM   1371  CG  LYS A  86       4.401  -9.282  24.101  1.00  1.45           C  
ATOM   1372  CD  LYS A  86       3.931  -9.677  22.709  1.00  1.45           C  
ATOM   1373  CE  LYS A  86       4.765 -10.822  22.149  1.00  1.45           C  
ATOM   1374  NZ  LYS A  86       4.335 -11.209  20.775  1.00  1.45           N  
ATOM   1375  H   LYS A  86       2.936  -8.891  27.314  1.00  1.45           H  
ATOM   1376  HA  LYS A  86       5.121  -7.378  25.988  1.00  1.45           H  
ATOM   1377 1HB  LYS A  86       2.551  -8.444  24.745  1.00  1.45           H  
ATOM   1378 2HB  LYS A  86       3.615  -7.297  23.950  1.00  1.45           H  
ATOM   1379 1HG  LYS A  86       5.455  -9.005  24.065  1.00  1.45           H  
ATOM   1380 2HG  LYS A  86       4.294 -10.146  24.754  1.00  1.45           H  
ATOM   1381 1HD  LYS A  86       2.895 -10.003  22.764  1.00  1.45           H  
ATOM   1382 2HD  LYS A  86       3.990  -8.818  22.039  1.00  1.45           H  
ATOM   1383 1HE  LYS A  86       5.811 -10.519  22.120  1.00  1.45           H  
ATOM   1384 2HE  LYS A  86       4.666 -11.687  22.807  1.00  1.45           H  
ATOM   1385 1HZ  LYS A  86       4.910 -11.970  20.443  1.00  1.45           H  
ATOM   1386 2HZ  LYS A  86       3.367 -11.503  20.794  1.00  1.45           H  
ATOM   1387 3HZ  LYS A  86       4.433 -10.418  20.156  1.00  1.45           H  
ATOM   1388  N   GLU A  87       4.049  -5.213  26.301  1.00  1.64           N  
ATOM   1389  CA  GLU A  87       3.499  -3.878  26.508  1.00  1.64           C  
ATOM   1390  C   GLU A  87       2.737  -3.794  27.842  1.00  1.64           C  
ATOM   1391  O   GLU A  87       3.077  -4.467  28.816  1.00  1.64           O  
ATOM   1392  CB  GLU A  87       2.541  -3.555  25.337  1.00  1.64           C  
ATOM   1393  CG  GLU A  87       3.184  -3.646  23.968  1.00  1.64           C  
ATOM   1394  CD  GLU A  87       2.275  -3.229  22.842  1.00  1.64           C  
ATOM   1395  OE1 GLU A  87       1.899  -2.084  22.785  1.00  1.64           O  
ATOM   1396  OE2 GLU A  87       1.925  -4.067  22.043  1.00  1.64           O  
ATOM   1397  H   GLU A  87       5.037  -5.305  26.115  1.00  1.64           H  
ATOM   1398  HA  GLU A  87       4.317  -3.157  26.527  1.00  1.64           H  
ATOM   1399 1HB  GLU A  87       1.663  -4.198  25.359  1.00  1.64           H  
ATOM   1400 2HB  GLU A  87       2.195  -2.529  25.412  1.00  1.64           H  
ATOM   1401 1HG  GLU A  87       4.072  -3.015  23.955  1.00  1.64           H  
ATOM   1402 2HG  GLU A  87       3.503  -4.674  23.799  1.00  1.64           H  
ATOM   1403  N   TRP A  88       1.728  -2.929  27.863  1.00  1.79           N  
ATOM   1404  CA  TRP A  88       0.755  -2.761  28.939  1.00  1.79           C  
ATOM   1405  C   TRP A  88      -0.503  -2.201  28.291  1.00  1.79           C  
ATOM   1406  O   TRP A  88      -0.455  -1.151  27.636  1.00  1.79           O  
ATOM   1407  CB  TRP A  88       1.260  -1.815  30.050  1.00  1.79           C  
ATOM   1408  CG  TRP A  88       0.264  -1.602  31.228  1.00  1.79           C  
ATOM   1409  CD1 TRP A  88      -0.882  -2.294  31.493  1.00  1.79           C  
ATOM   1410  CD2 TRP A  88       0.355  -0.600  32.270  1.00  1.79           C  
ATOM   1411  NE1 TRP A  88      -1.508  -1.789  32.603  1.00  1.79           N  
ATOM   1412  CE2 TRP A  88      -0.769  -0.761  33.097  1.00  1.79           C  
ATOM   1413  CE3 TRP A  88       1.273   0.404  32.563  1.00  1.79           C  
ATOM   1414  CZ2 TRP A  88      -0.991   0.047  34.196  1.00  1.79           C  
ATOM   1415  CZ3 TRP A  88       1.042   1.211  33.665  1.00  1.79           C  
ATOM   1416  CH2 TRP A  88      -0.054   1.038  34.455  1.00  1.79           C  
ATOM   1417  H   TRP A  88       1.579  -2.385  27.033  1.00  1.79           H  
ATOM   1418  HA  TRP A  88       0.528  -3.735  29.377  1.00  1.79           H  
ATOM   1419 1HB  TRP A  88       2.184  -2.218  30.466  1.00  1.79           H  
ATOM   1420 2HB  TRP A  88       1.492  -0.843  29.620  1.00  1.79           H  
ATOM   1421  HD1 TRP A  88      -1.260  -3.123  30.926  1.00  1.79           H  
ATOM   1422  HE1 TRP A  88      -2.379  -2.140  32.978  1.00  1.79           H  
ATOM   1423  HE3 TRP A  88       2.152   0.552  31.938  1.00  1.79           H  
ATOM   1424  HZ2 TRP A  88      -1.863  -0.074  34.838  1.00  1.79           H  
ATOM   1425  HZ3 TRP A  88       1.756   1.995  33.886  1.00  1.79           H  
ATOM   1426  HH2 TRP A  88      -0.187   1.699  35.304  1.00  1.79           H  
ATOM   1427  N   ALA A  89      -1.621  -2.884  28.465  1.00  1.86           N  
ATOM   1428  CA  ALA A  89      -2.889  -2.444  27.911  1.00  1.86           C  
ATOM   1429  C   ALA A  89      -3.820  -2.030  29.013  1.00  1.86           C  
ATOM   1430  O   ALA A  89      -3.764  -2.567  30.120  1.00  1.86           O  
ATOM   1431  CB  ALA A  89      -3.498  -3.535  27.099  1.00  1.86           C  
ATOM   1432  H   ALA A  89      -1.589  -3.743  28.996  1.00  1.86           H  
ATOM   1433  HA  ALA A  89      -2.716  -1.576  27.282  1.00  1.86           H  
ATOM   1434 1HB  ALA A  89      -4.430  -3.195  26.683  1.00  1.86           H  
ATOM   1435 2HB  ALA A  89      -2.810  -3.807  26.305  1.00  1.86           H  
ATOM   1436 3HB  ALA A  89      -3.677  -4.375  27.728  1.00  1.86           H  
ATOM   1437  N   MET A  90      -4.724  -1.106  28.720  1.00  1.85           N  
ATOM   1438  CA  MET A  90      -5.634  -0.629  29.749  1.00  1.85           C  
ATOM   1439  C   MET A  90      -6.821  -1.568  29.956  1.00  1.85           C  
ATOM   1440  O   MET A  90      -7.975  -1.216  29.708  1.00  1.85           O  
ATOM   1441  CB  MET A  90      -6.109   0.766  29.386  1.00  1.85           C  
ATOM   1442  CG  MET A  90      -4.981   1.813  29.306  1.00  1.85           C  
ATOM   1443  SD  MET A  90      -4.086   2.076  30.870  1.00  1.85           S  
ATOM   1444  CE  MET A  90      -2.572   1.129  30.631  1.00  1.85           C  
ATOM   1445  H   MET A  90      -4.764  -0.713  27.789  1.00  1.85           H  
ATOM   1446  HA  MET A  90      -5.089  -0.578  30.692  1.00  1.85           H  
ATOM   1447 1HB  MET A  90      -6.613   0.737  28.422  1.00  1.85           H  
ATOM   1448 2HB  MET A  90      -6.834   1.106  30.125  1.00  1.85           H  
ATOM   1449 1HG  MET A  90      -4.259   1.501  28.551  1.00  1.85           H  
ATOM   1450 2HG  MET A  90      -5.402   2.770  28.990  1.00  1.85           H  
ATOM   1451 1HE  MET A  90      -1.946   1.241  31.506  1.00  1.85           H  
ATOM   1452 2HE  MET A  90      -2.806   0.085  30.493  1.00  1.85           H  
ATOM   1453 3HE  MET A  90      -2.035   1.503  29.760  1.00  1.85           H  
ATOM   1454  N   ASN A  91      -6.500  -2.760  30.436  1.00  1.76           N  
ATOM   1455  CA  ASN A  91      -7.445  -3.826  30.729  1.00  1.76           C  
ATOM   1456  C   ASN A  91      -7.675  -3.969  32.213  1.00  1.76           C  
ATOM   1457  O   ASN A  91      -6.815  -3.627  33.026  1.00  1.76           O  
ATOM   1458  CB  ASN A  91      -6.972  -5.157  30.167  1.00  1.76           C  
ATOM   1459  CG  ASN A  91      -7.072  -5.229  28.696  1.00  1.76           C  
ATOM   1460  OD1 ASN A  91      -8.082  -4.827  28.130  1.00  1.76           O  
ATOM   1461  ND2 ASN A  91      -6.061  -5.723  28.064  1.00  1.76           N  
ATOM   1462  H   ASN A  91      -5.507  -2.916  30.598  1.00  1.76           H  
ATOM   1463  HA  ASN A  91      -8.405  -3.575  30.275  1.00  1.76           H  
ATOM   1464 1HB  ASN A  91      -5.932  -5.321  30.454  1.00  1.76           H  
ATOM   1465 2HB  ASN A  91      -7.561  -5.970  30.603  1.00  1.76           H  
ATOM   1466 1HD2 ASN A  91      -6.064  -5.788  27.070  1.00  1.76           H  
ATOM   1467 2HD2 ASN A  91      -5.261  -6.036  28.578  1.00  1.76           H  
ATOM   1468  N   VAL A  92      -8.817  -4.520  32.569  1.00  1.62           N  
ATOM   1469  CA  VAL A  92      -9.048  -4.885  33.949  1.00  1.62           C  
ATOM   1470  C   VAL A  92      -8.064  -6.016  34.249  1.00  1.62           C  
ATOM   1471  O   VAL A  92      -7.979  -6.956  33.470  1.00  1.62           O  
ATOM   1472  CB  VAL A  92     -10.515  -5.336  34.113  1.00  1.62           C  
ATOM   1473  CG1 VAL A  92     -10.762  -5.857  35.477  1.00  1.62           C  
ATOM   1474  CG2 VAL A  92     -11.439  -4.153  33.845  1.00  1.62           C  
ATOM   1475  H   VAL A  92      -9.515  -4.730  31.868  1.00  1.62           H  
ATOM   1476  HA  VAL A  92      -8.844  -4.034  34.598  1.00  1.62           H  
ATOM   1477  HB  VAL A  92     -10.722  -6.128  33.411  1.00  1.62           H  
ATOM   1478 1HG1 VAL A  92     -11.800  -6.175  35.567  1.00  1.62           H  
ATOM   1479 2HG1 VAL A  92     -10.103  -6.701  35.659  1.00  1.62           H  
ATOM   1480 3HG1 VAL A  92     -10.568  -5.080  36.178  1.00  1.62           H  
ATOM   1481 1HG2 VAL A  92     -12.477  -4.471  33.945  1.00  1.62           H  
ATOM   1482 2HG2 VAL A  92     -11.236  -3.351  34.563  1.00  1.62           H  
ATOM   1483 3HG2 VAL A  92     -11.277  -3.776  32.832  1.00  1.62           H  
ATOM   1484  N   GLY A  93      -7.298  -5.914  35.334  1.00  1.46           N  
ATOM   1485  CA  GLY A  93      -6.308  -6.948  35.654  1.00  1.46           C  
ATOM   1486  C   GLY A  93      -6.950  -8.073  36.443  1.00  1.46           C  
ATOM   1487  O   GLY A  93      -8.166  -8.086  36.612  1.00  1.46           O  
ATOM   1488  H   GLY A  93      -7.390  -5.111  35.931  1.00  1.46           H  
ATOM   1489 1HA  GLY A  93      -5.872  -7.343  34.733  1.00  1.46           H  
ATOM   1490 2HA  GLY A  93      -5.493  -6.511  36.230  1.00  1.46           H  
ATOM   1491  N   ASP A  94      -6.148  -8.994  36.975  1.00  1.31           N  
ATOM   1492  CA  ASP A  94      -6.710 -10.130  37.702  1.00  1.31           C  
ATOM   1493  C   ASP A  94      -7.388  -9.734  38.995  1.00  1.31           C  
ATOM   1494  O   ASP A  94      -8.523 -10.137  39.250  1.00  1.31           O  
ATOM   1495  CB  ASP A  94      -5.650 -11.191  37.993  1.00  1.31           C  
ATOM   1496  CG  ASP A  94      -6.229 -12.391  38.760  1.00  1.31           C  
ATOM   1497  OD1 ASP A  94      -7.153 -13.033  38.284  1.00  1.31           O  
ATOM   1498  OD2 ASP A  94      -5.765 -12.687  39.849  1.00  1.31           O  
ATOM   1499  H   ASP A  94      -5.136  -8.919  36.860  1.00  1.31           H  
ATOM   1500  HA  ASP A  94      -7.463 -10.590  37.062  1.00  1.31           H  
ATOM   1501 1HB  ASP A  94      -5.222 -11.542  37.054  1.00  1.31           H  
ATOM   1502 2HB  ASP A  94      -4.839 -10.747  38.575  1.00  1.31           H  
ATOM   1503  N   LYS A  95      -6.717  -8.950  39.830  1.00  1.17           N  
ATOM   1504  CA  LYS A  95      -7.333  -8.607  41.105  1.00  1.17           C  
ATOM   1505  C   LYS A  95      -8.599  -7.789  40.878  1.00  1.17           C  
ATOM   1506  O   LYS A  95      -9.626  -8.007  41.528  1.00  1.17           O  
ATOM   1507  CB  LYS A  95      -6.341  -7.840  41.974  1.00  1.17           C  
ATOM   1508  CG  LYS A  95      -5.191  -8.697  42.491  1.00  1.17           C  
ATOM   1509  CD  LYS A  95      -4.209  -7.891  43.328  1.00  1.17           C  
ATOM   1510  CE  LYS A  95      -3.055  -8.766  43.809  1.00  1.17           C  
ATOM   1511  NZ  LYS A  95      -2.058  -7.989  44.592  1.00  1.17           N  
ATOM   1512  H   LYS A  95      -5.788  -8.629  39.587  1.00  1.17           H  
ATOM   1513  HA  LYS A  95      -7.611  -9.529  41.616  1.00  1.17           H  
ATOM   1514 1HB  LYS A  95      -5.918  -7.009  41.405  1.00  1.17           H  
ATOM   1515 2HB  LYS A  95      -6.864  -7.416  42.833  1.00  1.17           H  
ATOM   1516 1HG  LYS A  95      -5.592  -9.509  43.097  1.00  1.17           H  
ATOM   1517 2HG  LYS A  95      -4.661  -9.131  41.641  1.00  1.17           H  
ATOM   1518 1HD  LYS A  95      -3.807  -7.071  42.729  1.00  1.17           H  
ATOM   1519 2HD  LYS A  95      -4.723  -7.471  44.191  1.00  1.17           H  
ATOM   1520 1HE  LYS A  95      -3.450  -9.566  44.434  1.00  1.17           H  
ATOM   1521 2HE  LYS A  95      -2.559  -9.205  42.944  1.00  1.17           H  
ATOM   1522 1HZ  LYS A  95      -1.312  -8.603  44.889  1.00  1.17           H  
ATOM   1523 2HZ  LYS A  95      -1.679  -7.250  44.013  1.00  1.17           H  
ATOM   1524 3HZ  LYS A  95      -2.505  -7.587  45.403  1.00  1.17           H  
ATOM   1525  N   LYS A  96      -8.535  -6.873  39.918  1.00  1.06           N  
ATOM   1526  CA  LYS A  96      -9.679  -6.036  39.596  1.00  1.06           C  
ATOM   1527  C   LYS A  96     -10.789  -6.884  38.992  1.00  1.06           C  
ATOM   1528  O   LYS A  96     -11.978  -6.664  39.246  1.00  1.06           O  
ATOM   1529  CB  LYS A  96      -9.267  -4.927  38.664  1.00  1.06           C  
ATOM   1530  CG  LYS A  96      -8.394  -3.889  39.281  1.00  1.06           C  
ATOM   1531  CD  LYS A  96      -7.954  -2.911  38.238  1.00  1.06           C  
ATOM   1532  CE  LYS A  96      -9.160  -2.221  37.677  1.00  1.06           C  
ATOM   1533  NZ  LYS A  96      -8.833  -1.125  36.787  1.00  1.06           N  
ATOM   1534  H   LYS A  96      -7.671  -6.758  39.409  1.00  1.06           H  
ATOM   1535  HA  LYS A  96     -10.057  -5.595  40.513  1.00  1.06           H  
ATOM   1536 1HB  LYS A  96      -8.749  -5.350  37.805  1.00  1.06           H  
ATOM   1537 2HB  LYS A  96     -10.158  -4.417  38.306  1.00  1.06           H  
ATOM   1538 1HG  LYS A  96      -8.945  -3.354  40.061  1.00  1.06           H  
ATOM   1539 2HG  LYS A  96      -7.521  -4.360  39.731  1.00  1.06           H  
ATOM   1540 1HD  LYS A  96      -7.292  -2.163  38.682  1.00  1.06           H  
ATOM   1541 2HD  LYS A  96      -7.425  -3.418  37.437  1.00  1.06           H  
ATOM   1542 1HE  LYS A  96      -9.746  -2.947  37.120  1.00  1.06           H  
ATOM   1543 2HE  LYS A  96      -9.764  -1.832  38.498  1.00  1.06           H  
ATOM   1544 1HZ  LYS A  96      -9.744  -0.769  36.482  1.00  1.06           H  
ATOM   1545 2HZ  LYS A  96      -8.311  -0.412  37.319  1.00  1.06           H  
ATOM   1546 3HZ  LYS A  96      -8.298  -1.423  36.006  1.00  1.06           H  
ATOM   1547  N   GLY A  97     -10.391  -7.871  38.189  1.00  0.96           N  
ATOM   1548  CA  GLY A  97     -11.307  -8.792  37.557  1.00  0.96           C  
ATOM   1549  C   GLY A  97     -12.093  -9.475  38.643  1.00  0.96           C  
ATOM   1550  O   GLY A  97     -13.320  -9.459  38.624  1.00  0.96           O  
ATOM   1551  H   GLY A  97      -9.406  -7.995  37.979  1.00  0.96           H  
ATOM   1552 1HA  GLY A  97     -11.976  -8.265  36.882  1.00  0.96           H  
ATOM   1553 2HA  GLY A  97     -10.743  -9.525  36.978  1.00  0.96           H  
ATOM   1554  N   LYS A  98     -11.380 -10.033  39.626  1.00  0.89           N  
ATOM   1555  CA  LYS A  98     -12.015 -10.732  40.729  1.00  0.89           C  
ATOM   1556  C   LYS A  98     -12.974  -9.820  41.505  1.00  0.89           C  
ATOM   1557  O   LYS A  98     -14.045 -10.269  41.924  1.00  0.89           O  
ATOM   1558  CB  LYS A  98     -10.944 -11.332  41.647  1.00  0.89           C  
ATOM   1559  CG  LYS A  98     -10.208 -12.567  41.053  1.00  0.89           C  
ATOM   1560  CD  LYS A  98      -9.199 -13.141  42.048  1.00  0.89           C  
ATOM   1561  CE  LYS A  98      -8.636 -14.516  41.602  1.00  0.89           C  
ATOM   1562  NZ  LYS A  98      -7.650 -14.436  40.465  1.00  0.89           N  
ATOM   1563  H   LYS A  98     -10.361  -9.996  39.577  1.00  0.89           H  
ATOM   1564  HA  LYS A  98     -12.597 -11.554  40.314  1.00  0.89           H  
ATOM   1565 1HB  LYS A  98     -10.190 -10.572  41.859  1.00  0.89           H  
ATOM   1566 2HB  LYS A  98     -11.394 -11.622  42.594  1.00  0.89           H  
ATOM   1567 1HG  LYS A  98     -10.934 -13.335  40.790  1.00  0.89           H  
ATOM   1568 2HG  LYS A  98      -9.673 -12.271  40.145  1.00  0.89           H  
ATOM   1569 1HD  LYS A  98      -8.361 -12.442  42.130  1.00  0.89           H  
ATOM   1570 2HD  LYS A  98      -9.662 -13.244  43.025  1.00  0.89           H  
ATOM   1571 1HE  LYS A  98      -8.144 -14.978  42.455  1.00  0.89           H  
ATOM   1572 2HE  LYS A  98      -9.469 -15.144  41.294  1.00  0.89           H  
ATOM   1573 1HZ  LYS A  98      -7.325 -15.349  40.231  1.00  0.89           H  
ATOM   1574 2HZ  LYS A  98      -8.023 -14.013  39.610  1.00  0.89           H  
ATOM   1575 3HZ  LYS A  98      -6.839 -13.862  40.697  1.00  0.89           H  
ATOM   1576  N   ILE A  99     -12.646  -8.527  41.647  1.00  0.83           N  
ATOM   1577  CA  ILE A  99     -13.578  -7.621  42.318  1.00  0.83           C  
ATOM   1578  C   ILE A  99     -14.880  -7.505  41.524  1.00  0.83           C  
ATOM   1579  O   ILE A  99     -15.967  -7.678  42.078  1.00  0.83           O  
ATOM   1580  CB  ILE A  99     -12.984  -6.201  42.503  1.00  0.83           C  
ATOM   1581  CG1 ILE A  99     -11.817  -6.220  43.517  1.00  0.83           C  
ATOM   1582  CG2 ILE A  99     -14.085  -5.220  42.955  1.00  0.83           C  
ATOM   1583  CD1 ILE A  99     -10.977  -4.932  43.534  1.00  0.83           C  
ATOM   1584  H   ILE A  99     -11.735  -8.194  41.323  1.00  0.83           H  
ATOM   1585  HA  ILE A  99     -13.811  -8.028  43.300  1.00  0.83           H  
ATOM   1586  HB  ILE A  99     -12.579  -5.858  41.556  1.00  0.83           H  
ATOM   1587 1HG1 ILE A  99     -12.232  -6.367  44.512  1.00  0.83           H  
ATOM   1588 2HG1 ILE A  99     -11.161  -7.059  43.288  1.00  0.83           H  
ATOM   1589 1HG2 ILE A  99     -13.661  -4.224  43.061  1.00  0.83           H  
ATOM   1590 2HG2 ILE A  99     -14.880  -5.196  42.211  1.00  0.83           H  
ATOM   1591 3HG2 ILE A  99     -14.494  -5.544  43.911  1.00  0.83           H  
ATOM   1592 1HD1 ILE A  99     -10.188  -5.023  44.282  1.00  0.83           H  
ATOM   1593 2HD1 ILE A  99     -10.528  -4.772  42.564  1.00  0.83           H  
ATOM   1594 3HD1 ILE A  99     -11.600  -4.084  43.771  1.00  0.83           H  
ATOM   1595  N   VAL A 100     -14.772  -7.271  40.218  1.00  0.78           N  
ATOM   1596  CA  VAL A 100     -15.961  -7.121  39.381  1.00  0.78           C  
ATOM   1597  C   VAL A 100     -16.766  -8.415  39.334  1.00  0.78           C  
ATOM   1598  O   VAL A 100     -18.001  -8.398  39.437  1.00  0.78           O  
ATOM   1599  CB  VAL A 100     -15.558  -6.702  37.952  1.00  0.78           C  
ATOM   1600  CG1 VAL A 100     -16.782  -6.716  37.005  1.00  0.78           C  
ATOM   1601  CG2 VAL A 100     -14.944  -5.319  38.003  1.00  0.78           C  
ATOM   1602  H   VAL A 100     -13.840  -7.169  39.808  1.00  0.78           H  
ATOM   1603  HA  VAL A 100     -16.585  -6.337  39.810  1.00  0.78           H  
ATOM   1604  HB  VAL A 100     -14.824  -7.418  37.567  1.00  0.78           H  
ATOM   1605 1HG1 VAL A 100     -16.472  -6.428  36.000  1.00  0.78           H  
ATOM   1606 2HG1 VAL A 100     -17.203  -7.722  36.978  1.00  0.78           H  
ATOM   1607 3HG1 VAL A 100     -17.533  -6.018  37.362  1.00  0.78           H  
ATOM   1608 1HG2 VAL A 100     -14.633  -5.024  37.004  1.00  0.78           H  
ATOM   1609 2HG2 VAL A 100     -15.680  -4.625  38.382  1.00  0.78           H  
ATOM   1610 3HG2 VAL A 100     -14.076  -5.332  38.663  1.00  0.78           H  
ATOM   1611  N   ASP A 101     -16.066  -9.540  39.179  1.00  0.75           N  
ATOM   1612  CA  ASP A 101     -16.708 -10.839  39.097  1.00  0.75           C  
ATOM   1613  C   ASP A 101     -17.490 -11.133  40.352  1.00  0.75           C  
ATOM   1614  O   ASP A 101     -18.631 -11.590  40.284  1.00  0.75           O  
ATOM   1615  CB  ASP A 101     -15.656 -11.936  38.944  1.00  0.75           C  
ATOM   1616  CG  ASP A 101     -14.973 -11.943  37.597  1.00  0.75           C  
ATOM   1617  OD1 ASP A 101     -15.467 -11.308  36.709  1.00  0.75           O  
ATOM   1618  OD2 ASP A 101     -13.962 -12.604  37.450  1.00  0.75           O  
ATOM   1619  H   ASP A 101     -15.054  -9.485  39.110  1.00  0.75           H  
ATOM   1620  HA  ASP A 101     -17.386 -10.841  38.245  1.00  0.75           H  
ATOM   1621 1HB  ASP A 101     -14.897 -11.795  39.709  1.00  0.75           H  
ATOM   1622 2HB  ASP A 101     -16.113 -12.908  39.122  1.00  0.75           H  
ATOM   1623  N   ALA A 102     -16.903 -10.818  41.512  1.00  0.73           N  
ATOM   1624  CA  ALA A 102     -17.579 -11.068  42.767  1.00  0.73           C  
ATOM   1625  C   ALA A 102     -18.869 -10.290  42.835  1.00  0.73           C  
ATOM   1626  O   ALA A 102     -19.899 -10.827  43.232  1.00  0.73           O  
ATOM   1627  CB  ALA A 102     -16.689 -10.678  43.929  1.00  0.73           C  
ATOM   1628  H   ALA A 102     -15.954 -10.443  41.529  1.00  0.73           H  
ATOM   1629  HA  ALA A 102     -17.811 -12.130  42.827  1.00  0.73           H  
ATOM   1630 1HB  ALA A 102     -17.203 -10.882  44.867  1.00  0.73           H  
ATOM   1631 2HB  ALA A 102     -15.763 -11.251  43.882  1.00  0.73           H  
ATOM   1632 3HB  ALA A 102     -16.458  -9.613  43.863  1.00  0.73           H  
ATOM   1633  N   VAL A 103     -18.847  -9.047  42.365  1.00  0.71           N  
ATOM   1634  CA  VAL A 103     -20.043  -8.229  42.428  1.00  0.71           C  
ATOM   1635  C   VAL A 103     -21.137  -8.810  41.532  1.00  0.71           C  
ATOM   1636  O   VAL A 103     -22.308  -8.885  41.919  1.00  0.71           O  
ATOM   1637  CB  VAL A 103     -19.714  -6.793  42.048  1.00  0.71           C  
ATOM   1638  CG1 VAL A 103     -20.978  -6.004  41.983  1.00  0.71           C  
ATOM   1639  CG2 VAL A 103     -18.741  -6.222  43.063  1.00  0.71           C  
ATOM   1640  H   VAL A 103     -17.967  -8.647  42.025  1.00  0.71           H  
ATOM   1641  HA  VAL A 103     -20.402  -8.229  43.458  1.00  0.71           H  
ATOM   1642  HB  VAL A 103     -19.254  -6.783  41.071  1.00  0.71           H  
ATOM   1643 1HG1 VAL A 103     -20.762  -4.987  41.716  1.00  0.71           H  
ATOM   1644 2HG1 VAL A 103     -21.621  -6.445  41.261  1.00  0.71           H  
ATOM   1645 3HG1 VAL A 103     -21.452  -6.027  42.940  1.00  0.71           H  
ATOM   1646 1HG2 VAL A 103     -18.487  -5.194  42.795  1.00  0.71           H  
ATOM   1647 2HG2 VAL A 103     -19.188  -6.254  44.044  1.00  0.71           H  
ATOM   1648 3HG2 VAL A 103     -17.856  -6.813  43.079  1.00  0.71           H  
ATOM   1649  N   ILE A 104     -20.767  -9.253  40.336  1.00  0.70           N  
ATOM   1650  CA  ILE A 104     -21.743  -9.882  39.454  1.00  0.70           C  
ATOM   1651  C   ILE A 104     -22.327 -11.118  40.090  1.00  0.70           C  
ATOM   1652  O   ILE A 104     -23.544 -11.320  40.062  1.00  0.70           O  
ATOM   1653  CB  ILE A 104     -21.139 -10.190  38.085  1.00  0.70           C  
ATOM   1654  CG1 ILE A 104     -20.887  -8.918  37.400  1.00  0.70           C  
ATOM   1655  CG2 ILE A 104     -22.059 -11.076  37.252  1.00  0.70           C  
ATOM   1656  CD1 ILE A 104     -20.086  -9.037  36.219  1.00  0.70           C  
ATOM   1657  H   ILE A 104     -19.790  -9.152  40.043  1.00  0.70           H  
ATOM   1658  HA  ILE A 104     -22.571  -9.211  39.294  1.00  0.70           H  
ATOM   1659  HB  ILE A 104     -20.176 -10.692  38.225  1.00  0.70           H  
ATOM   1660 1HG1 ILE A 104     -21.839  -8.503  37.111  1.00  0.70           H  
ATOM   1661 2HG1 ILE A 104     -20.391  -8.230  38.090  1.00  0.70           H  
ATOM   1662 1HG2 ILE A 104     -21.595 -11.273  36.286  1.00  0.70           H  
ATOM   1663 2HG2 ILE A 104     -22.228 -12.023  37.768  1.00  0.70           H  
ATOM   1664 3HG2 ILE A 104     -23.005 -10.572  37.098  1.00  0.70           H  
ATOM   1665 1HD1 ILE A 104     -19.989  -8.046  35.803  1.00  0.70           H  
ATOM   1666 2HD1 ILE A 104     -19.104  -9.440  36.477  1.00  0.70           H  
ATOM   1667 3HD1 ILE A 104     -20.578  -9.696  35.503  1.00  0.70           H  
ATOM   1668  N   GLN A 105     -21.478 -11.932  40.691  1.00  0.70           N  
ATOM   1669  CA  GLN A 105     -21.946 -13.133  41.341  1.00  0.70           C  
ATOM   1670  C   GLN A 105     -22.879 -12.811  42.525  1.00  0.70           C  
ATOM   1671  O   GLN A 105     -23.906 -13.477  42.688  1.00  0.70           O  
ATOM   1672  CB  GLN A 105     -20.729 -13.939  41.780  1.00  0.70           C  
ATOM   1673  CG  GLN A 105     -19.937 -14.532  40.601  1.00  0.70           C  
ATOM   1674  CD  GLN A 105     -18.601 -15.114  41.026  1.00  0.70           C  
ATOM   1675  OE1 GLN A 105     -18.045 -14.747  42.067  1.00  0.70           O  
ATOM   1676  NE2 GLN A 105     -18.070 -16.023  40.220  1.00  0.70           N  
ATOM   1677  H   GLN A 105     -20.479 -11.719  40.683  1.00  0.70           H  
ATOM   1678  HA  GLN A 105     -22.505 -13.716  40.611  1.00  0.70           H  
ATOM   1679 1HB  GLN A 105     -20.058 -13.296  42.347  1.00  0.70           H  
ATOM   1680 2HB  GLN A 105     -21.041 -14.749  42.434  1.00  0.70           H  
ATOM   1681 1HG  GLN A 105     -20.527 -15.328  40.150  1.00  0.70           H  
ATOM   1682 2HG  GLN A 105     -19.758 -13.752  39.867  1.00  0.70           H  
ATOM   1683 1HE2 GLN A 105     -17.189 -16.438  40.447  1.00  0.70           H  
ATOM   1684 2HE2 GLN A 105     -18.550 -16.292  39.388  1.00  0.70           H  
ATOM   1685  N   GLU A 106     -22.560 -11.760  43.310  1.00  0.69           N  
ATOM   1686  CA  GLU A 106     -23.398 -11.339  44.444  1.00  0.69           C  
ATOM   1687  C   GLU A 106     -24.786 -10.836  44.031  1.00  0.69           C  
ATOM   1688  O   GLU A 106     -25.777 -11.119  44.709  1.00  0.69           O  
ATOM   1689  CB  GLU A 106     -22.719 -10.217  45.263  1.00  0.69           C  
ATOM   1690  CG  GLU A 106     -21.498 -10.628  46.116  1.00  0.69           C  
ATOM   1691  CD  GLU A 106     -20.826  -9.442  46.836  1.00  0.69           C  
ATOM   1692  OE1 GLU A 106     -21.215  -8.303  46.616  1.00  0.69           O  
ATOM   1693  OE2 GLU A 106     -19.927  -9.685  47.604  1.00  0.69           O  
ATOM   1694  H   GLU A 106     -21.690 -11.261  43.132  1.00  0.69           H  
ATOM   1695  HA  GLU A 106     -23.535 -12.201  45.095  1.00  0.69           H  
ATOM   1696 1HB  GLU A 106     -22.384  -9.438  44.579  1.00  0.69           H  
ATOM   1697 2HB  GLU A 106     -23.454  -9.764  45.927  1.00  0.69           H  
ATOM   1698 1HG  GLU A 106     -21.832 -11.341  46.867  1.00  0.69           H  
ATOM   1699 2HG  GLU A 106     -20.773 -11.131  45.493  1.00  0.69           H  
ATOM   1700  N   HIS A 107     -24.857 -10.097  42.921  1.00  0.69           N  
ATOM   1701  CA  HIS A 107     -26.121  -9.521  42.460  1.00  0.69           C  
ATOM   1702  C   HIS A 107     -26.914 -10.359  41.450  1.00  0.69           C  
ATOM   1703  O   HIS A 107     -28.130 -10.199  41.348  1.00  0.69           O  
ATOM   1704  CB  HIS A 107     -25.860  -8.115  41.892  1.00  0.69           C  
ATOM   1705  CG  HIS A 107     -25.522  -7.096  42.953  1.00  0.69           C  
ATOM   1706  ND1 HIS A 107     -26.482  -6.277  43.525  1.00  0.69           N  
ATOM   1707  CD2 HIS A 107     -24.361  -6.793  43.569  1.00  0.69           C  
ATOM   1708  CE1 HIS A 107     -25.917  -5.502  44.433  1.00  0.69           C  
ATOM   1709  NE2 HIS A 107     -24.631  -5.795  44.486  1.00  0.69           N  
ATOM   1710  H   HIS A 107     -23.992  -9.882  42.421  1.00  0.69           H  
ATOM   1711  HA  HIS A 107     -26.768  -9.393  43.326  1.00  0.69           H  
ATOM   1712 1HB  HIS A 107     -25.017  -8.163  41.195  1.00  0.69           H  
ATOM   1713 2HB  HIS A 107     -26.730  -7.772  41.334  1.00  0.69           H  
ATOM   1714  HD1 HIS A 107     -27.460  -6.264  43.301  1.00  0.69           H  
ATOM   1715  HD2 HIS A 107     -23.355  -7.186  43.468  1.00  0.69           H  
ATOM   1716  HE1 HIS A 107     -26.513  -4.777  44.989  1.00  0.69           H  
ATOM   1717  N   GLN A 108     -26.249 -11.237  40.699  1.00  0.68           N  
ATOM   1718  CA  GLN A 108     -26.897 -12.046  39.662  1.00  0.68           C  
ATOM   1719  C   GLN A 108     -27.801 -11.214  38.739  1.00  0.68           C  
ATOM   1720  O   GLN A 108     -28.979 -11.543  38.598  1.00  0.68           O  
ATOM   1721  CB  GLN A 108     -27.781 -13.142  40.280  1.00  0.68           C  
ATOM   1722  CG  GLN A 108     -27.084 -14.225  41.099  1.00  0.68           C  
ATOM   1723  CD  GLN A 108     -26.270 -15.185  40.258  1.00  0.68           C  
ATOM   1724  OE1 GLN A 108     -26.803 -15.908  39.401  1.00  0.68           O  
ATOM   1725  NE2 GLN A 108     -24.979 -15.227  40.526  1.00  0.68           N  
ATOM   1726  H   GLN A 108     -25.242 -11.336  40.811  1.00  0.68           H  
ATOM   1727  HA  GLN A 108     -26.121 -12.523  39.065  1.00  0.68           H  
ATOM   1728 1HB  GLN A 108     -28.525 -12.683  40.929  1.00  0.68           H  
ATOM   1729 2HB  GLN A 108     -28.327 -13.644  39.482  1.00  0.68           H  
ATOM   1730 1HG  GLN A 108     -26.404 -13.737  41.804  1.00  0.68           H  
ATOM   1731 2HG  GLN A 108     -27.834 -14.796  41.643  1.00  0.68           H  
ATOM   1732 1HE2 GLN A 108     -24.378 -15.843  40.019  1.00  0.68           H  
ATOM   1733 2HE2 GLN A 108     -24.600 -14.628  41.267  1.00  0.68           H  
ATOM   1734  N   PRO A 109     -27.292 -10.171  38.062  1.00  0.66           N  
ATOM   1735  CA  PRO A 109     -28.074  -9.273  37.225  1.00  0.66           C  
ATOM   1736  C   PRO A 109     -28.649  -9.953  35.985  1.00  0.66           C  
ATOM   1737  O   PRO A 109     -27.988 -10.805  35.387  1.00  0.66           O  
ATOM   1738  CB  PRO A 109     -27.023  -8.229  36.840  1.00  0.66           C  
ATOM   1739  CG  PRO A 109     -25.676  -8.941  36.974  1.00  0.66           C  
ATOM   1740  CD  PRO A 109     -25.844  -9.876  38.109  1.00  0.66           C  
ATOM   1741  HA  PRO A 109     -28.879  -8.826  37.828  1.00  0.66           H  
ATOM   1742 1HB  PRO A 109     -27.223  -7.862  35.823  1.00  0.66           H  
ATOM   1743 2HB  PRO A 109     -27.101  -7.360  37.508  1.00  0.66           H  
ATOM   1744 1HG  PRO A 109     -25.429  -9.477  36.065  1.00  0.66           H  
ATOM   1745 2HG  PRO A 109     -24.871  -8.210  37.137  1.00  0.66           H  
ATOM   1746 1HD  PRO A 109     -25.241 -10.775  37.948  1.00  0.66           H  
ATOM   1747 2HD  PRO A 109     -25.566  -9.352  39.028  1.00  0.66           H  
ATOM   1748  N   SER A 110     -29.855  -9.531  35.555  1.00  0.65           N  
ATOM   1749  CA  SER A 110     -30.451 -10.060  34.324  1.00  0.65           C  
ATOM   1750  C   SER A 110     -30.110  -9.147  33.160  1.00  0.65           C  
ATOM   1751  O   SER A 110     -30.261  -9.492  31.988  1.00  0.65           O  
ATOM   1752  CB  SER A 110     -31.959 -10.208  34.450  1.00  0.65           C  
ATOM   1753  OG  SER A 110     -32.617  -8.970  34.558  1.00  0.65           O  
ATOM   1754  H   SER A 110     -30.382  -8.823  36.076  1.00  0.65           H  
ATOM   1755  HA  SER A 110     -30.031 -11.044  34.128  1.00  0.65           H  
ATOM   1756 1HB  SER A 110     -32.339 -10.748  33.584  1.00  0.65           H  
ATOM   1757 2HB  SER A 110     -32.180 -10.810  35.329  1.00  0.65           H  
ATOM   1758  HG  SER A 110     -32.189  -8.478  35.295  1.00  0.65           H  
ATOM   1759  N   VAL A 111     -29.708  -7.940  33.494  1.00  0.63           N  
ATOM   1760  CA  VAL A 111     -29.324  -6.984  32.483  1.00  0.63           C  
ATOM   1761  C   VAL A 111     -28.253  -6.055  33.005  1.00  0.63           C  
ATOM   1762  O   VAL A 111     -28.400  -5.410  34.061  1.00  0.63           O  
ATOM   1763  CB  VAL A 111     -30.532  -6.203  31.985  1.00  0.63           C  
ATOM   1764  CG1 VAL A 111     -31.161  -5.557  33.122  1.00  0.63           C  
ATOM   1765  CG2 VAL A 111     -30.079  -5.171  30.927  1.00  0.63           C  
ATOM   1766  H   VAL A 111     -29.643  -7.706  34.472  1.00  0.63           H  
ATOM   1767  HA  VAL A 111     -28.930  -7.534  31.645  1.00  0.63           H  
ATOM   1768  HB  VAL A 111     -31.256  -6.887  31.540  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 111     -32.026  -4.991  32.796  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 111     -31.474  -6.305  33.855  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 111     -30.444  -4.932  33.543  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 111     -30.941  -4.611  30.571  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 111     -29.362  -4.484  31.369  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 111     -29.609  -5.693  30.088  1.00  0.63           H  
ATOM   1775  N   LEU A 112     -27.193  -5.970  32.217  1.00  0.62           N  
ATOM   1776  CA  LEU A 112     -26.051  -5.171  32.572  1.00  0.62           C  
ATOM   1777  C   LEU A 112     -25.741  -4.155  31.492  1.00  0.62           C  
ATOM   1778  O   LEU A 112     -25.866  -4.454  30.303  1.00  0.62           O  
ATOM   1779  CB  LEU A 112     -24.827  -6.077  32.749  1.00  0.62           C  
ATOM   1780  CG  LEU A 112     -24.904  -7.116  33.783  1.00  0.62           C  
ATOM   1781  CD1 LEU A 112     -25.625  -8.303  33.182  1.00  0.62           C  
ATOM   1782  CD2 LEU A 112     -23.473  -7.482  34.227  1.00  0.62           C  
ATOM   1783  H   LEU A 112     -27.185  -6.523  31.359  1.00  0.62           H  
ATOM   1784  HA  LEU A 112     -26.268  -4.669  33.499  1.00  0.62           H  
ATOM   1785 1HB  LEU A 112     -24.692  -6.605  31.828  1.00  0.62           H  
ATOM   1786 2HB  LEU A 112     -23.949  -5.456  32.941  1.00  0.62           H  
ATOM   1787  HG  LEU A 112     -25.474  -6.767  34.619  1.00  0.62           H  
ATOM   1788 1HD1 LEU A 112     -25.710  -9.082  33.896  1.00  0.62           H  
ATOM   1789 2HD1 LEU A 112     -26.598  -8.054  32.855  1.00  0.62           H  
ATOM   1790 3HD1 LEU A 112     -25.064  -8.630  32.340  1.00  0.62           H  
ATOM   1791 1HD2 LEU A 112     -23.503  -8.255  34.988  1.00  0.62           H  
ATOM   1792 2HD2 LEU A 112     -22.904  -7.842  33.369  1.00  0.62           H  
ATOM   1793 3HD2 LEU A 112     -22.986  -6.600  34.632  1.00  0.62           H  
ATOM   1794  N   LEU A 113     -25.292  -2.979  31.896  1.00  0.61           N  
ATOM   1795  CA  LEU A 113     -24.832  -1.985  30.935  1.00  0.61           C  
ATOM   1796  C   LEU A 113     -23.369  -1.654  31.160  1.00  0.61           C  
ATOM   1797  O   LEU A 113     -22.991  -1.200  32.235  1.00  0.61           O  
ATOM   1798  CB  LEU A 113     -25.645  -0.710  31.042  1.00  0.61           C  
ATOM   1799  CG  LEU A 113     -25.228   0.435  30.127  1.00  0.61           C  
ATOM   1800  CD1 LEU A 113     -25.468   0.025  28.694  1.00  0.61           C  
ATOM   1801  CD2 LEU A 113     -26.014   1.685  30.488  1.00  0.61           C  
ATOM   1802  H   LEU A 113     -25.279  -2.782  32.897  1.00  0.61           H  
ATOM   1803  HA  LEU A 113     -24.949  -2.387  29.933  1.00  0.61           H  
ATOM   1804 1HB  LEU A 113     -26.668  -0.944  30.804  1.00  0.61           H  
ATOM   1805 2HB  LEU A 113     -25.593  -0.358  32.063  1.00  0.61           H  
ATOM   1806  HG  LEU A 113     -24.161   0.631  30.248  1.00  0.61           H  
ATOM   1807 1HD1 LEU A 113     -25.165   0.818  28.046  1.00  0.61           H  
ATOM   1808 2HD1 LEU A 113     -24.890  -0.852  28.474  1.00  0.61           H  
ATOM   1809 3HD1 LEU A 113     -26.522  -0.190  28.539  1.00  0.61           H  
ATOM   1810 1HD2 LEU A 113     -25.724   2.499  29.842  1.00  0.61           H  
ATOM   1811 2HD2 LEU A 113     -27.065   1.492  30.360  1.00  0.61           H  
ATOM   1812 3HD2 LEU A 113     -25.813   1.952  31.524  1.00  0.61           H  
ATOM   1813  N   GLU A 114     -22.560  -1.888  30.149  1.00  0.62           N  
ATOM   1814  CA  GLU A 114     -21.135  -1.612  30.189  1.00  0.62           C  
ATOM   1815  C   GLU A 114     -20.817  -0.361  29.404  1.00  0.62           C  
ATOM   1816  O   GLU A 114     -21.156  -0.259  28.224  1.00  0.62           O  
ATOM   1817  CB  GLU A 114     -20.373  -2.805  29.626  1.00  0.62           C  
ATOM   1818  CG  GLU A 114     -18.873  -2.692  29.508  1.00  0.62           C  
ATOM   1819  CD  GLU A 114     -18.292  -3.936  28.868  1.00  0.62           C  
ATOM   1820  OE1 GLU A 114     -19.072  -4.749  28.435  1.00  0.62           O  
ATOM   1821  OE2 GLU A 114     -17.098  -4.092  28.833  1.00  0.62           O  
ATOM   1822  H   GLU A 114     -22.962  -2.269  29.297  1.00  0.62           H  
ATOM   1823  HA  GLU A 114     -20.833  -1.452  31.223  1.00  0.62           H  
ATOM   1824 1HB  GLU A 114     -20.566  -3.634  30.261  1.00  0.62           H  
ATOM   1825 2HB  GLU A 114     -20.765  -3.061  28.656  1.00  0.62           H  
ATOM   1826 1HG  GLU A 114     -18.636  -1.831  28.881  1.00  0.62           H  
ATOM   1827 2HG  GLU A 114     -18.436  -2.524  30.471  1.00  0.62           H  
ATOM   1828  N   LEU A 115     -20.178   0.586  30.052  1.00  0.64           N  
ATOM   1829  CA  LEU A 115     -19.792   1.812  29.388  1.00  0.64           C  
ATOM   1830  C   LEU A 115     -18.272   1.784  29.198  1.00  0.64           C  
ATOM   1831  O   LEU A 115     -17.506   1.927  30.153  1.00  0.64           O  
ATOM   1832  CB  LEU A 115     -20.273   3.009  30.212  1.00  0.64           C  
ATOM   1833  CG  LEU A 115     -21.805   3.050  30.517  1.00  0.64           C  
ATOM   1834  CD1 LEU A 115     -22.125   4.236  31.413  1.00  0.64           C  
ATOM   1835  CD2 LEU A 115     -22.563   3.144  29.228  1.00  0.64           C  
ATOM   1836  H   LEU A 115     -19.953   0.448  31.037  1.00  0.64           H  
ATOM   1837  HA  LEU A 115     -20.259   1.857  28.404  1.00  0.64           H  
ATOM   1838 1HB  LEU A 115     -19.759   2.987  31.162  1.00  0.64           H  
ATOM   1839 2HB  LEU A 115     -19.999   3.928  29.691  1.00  0.64           H  
ATOM   1840  HG  LEU A 115     -22.098   2.137  31.050  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 115     -23.195   4.256  31.630  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 115     -21.574   4.148  32.337  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 115     -21.836   5.157  30.902  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 115     -23.617   3.170  29.435  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 115     -22.275   4.049  28.702  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 115     -22.335   2.275  28.615  1.00  0.64           H  
ATOM   1847  N   GLY A 116     -17.855   1.486  27.963  1.00  0.65           N  
ATOM   1848  CA  GLY A 116     -16.454   1.306  27.573  1.00  0.65           C  
ATOM   1849  C   GLY A 116     -16.028  -0.163  27.677  1.00  0.65           C  
ATOM   1850  O   GLY A 116     -16.145  -0.769  28.738  1.00  0.65           O  
ATOM   1851  H   GLY A 116     -18.550   1.409  27.222  1.00  0.65           H  
ATOM   1852 1HA  GLY A 116     -16.325   1.647  26.543  1.00  0.65           H  
ATOM   1853 2HA  GLY A 116     -15.816   1.923  28.196  1.00  0.65           H  
ATOM   1854  N   ALA A 117     -15.500  -0.724  26.586  1.00  0.67           N  
ATOM   1855  CA  ALA A 117     -15.051  -2.119  26.555  1.00  0.67           C  
ATOM   1856  C   ALA A 117     -13.573  -2.271  26.193  1.00  0.67           C  
ATOM   1857  O   ALA A 117     -12.975  -3.333  26.421  1.00  0.67           O  
ATOM   1858  CB  ALA A 117     -15.893  -2.881  25.565  1.00  0.67           C  
ATOM   1859  H   ALA A 117     -15.455  -0.178  25.734  1.00  0.67           H  
ATOM   1860  HA  ALA A 117     -15.200  -2.545  27.550  1.00  0.67           H  
ATOM   1861 1HB  ALA A 117     -15.610  -3.928  25.562  1.00  0.67           H  
ATOM   1862 2HB  ALA A 117     -16.897  -2.783  25.878  1.00  0.67           H  
ATOM   1863 3HB  ALA A 117     -15.763  -2.461  24.564  1.00  0.67           H  
ATOM   1864  N   TYR A 118     -12.985  -1.230  25.608  1.00  0.69           N  
ATOM   1865  CA  TYR A 118     -11.588  -1.220  25.156  1.00  0.69           C  
ATOM   1866  C   TYR A 118     -11.280  -2.266  24.068  1.00  0.69           C  
ATOM   1867  O   TYR A 118     -11.087  -1.921  22.902  1.00  0.69           O  
ATOM   1868  CB  TYR A 118     -10.657  -1.385  26.375  1.00  0.69           C  
ATOM   1869  CG  TYR A 118      -9.185  -1.342  26.050  1.00  0.69           C  
ATOM   1870  CD1 TYR A 118      -8.578  -0.136  25.781  1.00  0.69           C  
ATOM   1871  CD2 TYR A 118      -8.444  -2.503  26.041  1.00  0.69           C  
ATOM   1872  CE1 TYR A 118      -7.239  -0.097  25.488  1.00  0.69           C  
ATOM   1873  CE2 TYR A 118      -7.108  -2.468  25.751  1.00  0.69           C  
ATOM   1874  CZ  TYR A 118      -6.507  -1.264  25.470  1.00  0.69           C  
ATOM   1875  OH  TYR A 118      -5.187  -1.205  25.164  1.00  0.69           O  
ATOM   1876  H   TYR A 118     -13.539  -0.397  25.443  1.00  0.69           H  
ATOM   1877  HA  TYR A 118     -11.393  -0.241  24.716  1.00  0.69           H  
ATOM   1878 1HB  TYR A 118     -10.864  -0.590  27.093  1.00  0.69           H  
ATOM   1879 2HB  TYR A 118     -10.844  -2.321  26.882  1.00  0.69           H  
ATOM   1880  HD1 TYR A 118      -9.162   0.784  25.793  1.00  0.69           H  
ATOM   1881  HD2 TYR A 118      -8.927  -3.444  26.261  1.00  0.69           H  
ATOM   1882  HE1 TYR A 118      -6.757   0.854  25.263  1.00  0.69           H  
ATOM   1883  HE2 TYR A 118      -6.537  -3.391  25.740  1.00  0.69           H  
ATOM   1884  HH  TYR A 118      -5.018  -0.378  24.688  1.00  0.69           H  
ATOM   1885  N   CYS A 119     -11.192  -3.534  24.461  1.00  0.69           N  
ATOM   1886  CA  CYS A 119     -10.937  -4.621  23.516  1.00  0.69           C  
ATOM   1887  C   CYS A 119     -11.958  -5.734  23.667  1.00  0.69           C  
ATOM   1888  O   CYS A 119     -11.971  -6.669  22.871  1.00  0.69           O  
ATOM   1889  CB  CYS A 119      -9.542  -5.233  23.692  1.00  0.69           C  
ATOM   1890  SG  CYS A 119      -9.303  -6.188  25.225  1.00  0.69           S  
ATOM   1891  H   CYS A 119     -11.381  -3.727  25.436  1.00  0.69           H  
ATOM   1892  HA  CYS A 119     -11.011  -4.225  22.503  1.00  0.69           H  
ATOM   1893 1HB  CYS A 119      -9.336  -5.896  22.851  1.00  0.69           H  
ATOM   1894 2HB  CYS A 119      -8.792  -4.440  23.664  1.00  0.69           H  
ATOM   1895  HG  CYS A 119      -8.064  -6.579  24.952  1.00  0.69           H  
ATOM   1896  N   GLY A 120     -12.817  -5.622  24.682  1.00  0.69           N  
ATOM   1897  CA  GLY A 120     -13.804  -6.650  24.986  1.00  0.69           C  
ATOM   1898  C   GLY A 120     -13.453  -7.575  26.148  1.00  0.69           C  
ATOM   1899  O   GLY A 120     -14.259  -8.431  26.509  1.00  0.69           O  
ATOM   1900  H   GLY A 120     -12.784  -4.794  25.270  1.00  0.69           H  
ATOM   1901 1HA  GLY A 120     -14.746  -6.158  25.214  1.00  0.69           H  
ATOM   1902 2HA  GLY A 120     -13.967  -7.256  24.097  1.00  0.69           H  
ATOM   1903  N   TYR A 121     -12.297  -7.379  26.781  1.00  0.68           N  
ATOM   1904  CA  TYR A 121     -11.896  -8.217  27.915  1.00  0.68           C  
ATOM   1905  C   TYR A 121     -12.987  -8.240  28.981  1.00  0.68           C  
ATOM   1906  O   TYR A 121     -13.429  -9.307  29.416  1.00  0.68           O  
ATOM   1907  CB  TYR A 121     -10.625  -7.655  28.557  1.00  0.68           C  
ATOM   1908  CG  TYR A 121     -10.123  -8.406  29.783  1.00  0.68           C  
ATOM   1909  CD1 TYR A 121      -9.299  -9.487  29.623  1.00  0.68           C  
ATOM   1910  CD2 TYR A 121     -10.503  -8.021  31.058  1.00  0.68           C  
ATOM   1911  CE1 TYR A 121      -8.821 -10.183  30.693  1.00  0.68           C  
ATOM   1912  CE2 TYR A 121     -10.038  -8.730  32.149  1.00  0.68           C  
ATOM   1913  CZ  TYR A 121      -9.187  -9.807  31.963  1.00  0.68           C  
ATOM   1914  OH  TYR A 121      -8.721 -10.518  33.048  1.00  0.68           O  
ATOM   1915  H   TYR A 121     -11.670  -6.663  26.445  1.00  0.68           H  
ATOM   1916  HA  TYR A 121     -11.729  -9.236  27.563  1.00  0.68           H  
ATOM   1917 1HB  TYR A 121      -9.826  -7.662  27.822  1.00  0.68           H  
ATOM   1918 2HB  TYR A 121     -10.785  -6.615  28.838  1.00  0.68           H  
ATOM   1919  HD1 TYR A 121      -9.021  -9.782  28.652  1.00  0.68           H  
ATOM   1920  HD2 TYR A 121     -11.165  -7.167  31.200  1.00  0.68           H  
ATOM   1921  HE1 TYR A 121      -8.156 -11.034  30.545  1.00  0.68           H  
ATOM   1922  HE2 TYR A 121     -10.328  -8.439  33.157  1.00  0.68           H  
ATOM   1923  HH  TYR A 121      -7.787 -10.835  32.890  1.00  0.68           H  
ATOM   1924  N   SER A 122     -13.429  -7.046  29.390  1.00  0.66           N  
ATOM   1925  CA  SER A 122     -14.445  -6.921  30.421  1.00  0.66           C  
ATOM   1926  C   SER A 122     -15.765  -7.520  29.965  1.00  0.66           C  
ATOM   1927  O   SER A 122     -16.431  -8.185  30.750  1.00  0.66           O  
ATOM   1928  CB  SER A 122     -14.657  -5.463  30.797  1.00  0.66           C  
ATOM   1929  OG  SER A 122     -13.517  -4.910  31.406  1.00  0.66           O  
ATOM   1930  H   SER A 122     -13.039  -6.213  28.975  1.00  0.66           H  
ATOM   1931  HA  SER A 122     -14.107  -7.462  31.304  1.00  0.66           H  
ATOM   1932 1HB  SER A 122     -14.900  -4.894  29.897  1.00  0.66           H  
ATOM   1933 2HB  SER A 122     -15.502  -5.375  31.468  1.00  0.66           H  
ATOM   1934  HG  SER A 122     -13.597  -3.937  31.305  1.00  0.66           H  
ATOM   1935  N   ALA A 123     -16.142  -7.309  28.698  1.00  0.65           N  
ATOM   1936  CA  ALA A 123     -17.420  -7.832  28.218  1.00  0.65           C  
ATOM   1937  C   ALA A 123     -17.461  -9.345  28.304  1.00  0.65           C  
ATOM   1938  O   ALA A 123     -18.465  -9.929  28.714  1.00  0.65           O  
ATOM   1939  CB  ALA A 123     -17.681  -7.410  26.780  1.00  0.65           C  
ATOM   1940  H   ALA A 123     -15.552  -6.772  28.082  1.00  0.65           H  
ATOM   1941  HA  ALA A 123     -18.195  -7.426  28.858  1.00  0.65           H  
ATOM   1942 1HB  ALA A 123     -18.651  -7.787  26.459  1.00  0.65           H  
ATOM   1943 2HB  ALA A 123     -17.678  -6.317  26.721  1.00  0.65           H  
ATOM   1944 3HB  ALA A 123     -16.901  -7.813  26.135  1.00  0.65           H  
ATOM   1945  N   VAL A 124     -16.343  -9.988  27.969  1.00  0.64           N  
ATOM   1946  CA  VAL A 124     -16.261 -11.438  28.035  1.00  0.64           C  
ATOM   1947  C   VAL A 124     -16.293 -11.904  29.485  1.00  0.64           C  
ATOM   1948  O   VAL A 124     -17.012 -12.848  29.837  1.00  0.64           O  
ATOM   1949  CB  VAL A 124     -14.993 -11.938  27.314  1.00  0.64           C  
ATOM   1950  CG1 VAL A 124     -14.811 -13.422  27.546  1.00  0.64           C  
ATOM   1951  CG2 VAL A 124     -15.126 -11.681  25.807  1.00  0.64           C  
ATOM   1952  H   VAL A 124     -15.539  -9.454  27.631  1.00  0.64           H  
ATOM   1953  HA  VAL A 124     -17.125 -11.852  27.525  1.00  0.64           H  
ATOM   1954  HB  VAL A 124     -14.123 -11.411  27.703  1.00  0.64           H  
ATOM   1955 1HG1 VAL A 124     -13.912 -13.771  27.034  1.00  0.64           H  
ATOM   1956 2HG1 VAL A 124     -14.711 -13.609  28.613  1.00  0.64           H  
ATOM   1957 3HG1 VAL A 124     -15.678 -13.950  27.159  1.00  0.64           H  
ATOM   1958 1HG2 VAL A 124     -14.235 -12.036  25.312  1.00  0.64           H  
ATOM   1959 2HG2 VAL A 124     -15.990 -12.212  25.421  1.00  0.64           H  
ATOM   1960 3HG2 VAL A 124     -15.246 -10.613  25.622  1.00  0.64           H  
ATOM   1961  N   ARG A 125     -15.510 -11.245  30.342  1.00  0.64           N  
ATOM   1962  CA  ARG A 125     -15.492 -11.583  31.757  1.00  0.64           C  
ATOM   1963  C   ARG A 125     -16.848 -11.406  32.423  1.00  0.64           C  
ATOM   1964  O   ARG A 125     -17.278 -12.237  33.219  1.00  0.64           O  
ATOM   1965  CB  ARG A 125     -14.435 -10.781  32.491  1.00  0.64           C  
ATOM   1966  CG  ARG A 125     -14.322 -11.118  33.949  1.00  0.64           C  
ATOM   1967  CD  ARG A 125     -13.175 -10.446  34.641  1.00  0.64           C  
ATOM   1968  NE  ARG A 125     -11.884 -10.979  34.217  1.00  0.64           N  
ATOM   1969  CZ  ARG A 125     -11.336 -12.132  34.683  1.00  0.64           C  
ATOM   1970  NH1 ARG A 125     -11.952 -12.880  35.575  1.00  0.64           N  
ATOM   1971  NH2 ARG A 125     -10.159 -12.514  34.247  1.00  0.64           N  
ATOM   1972  H   ARG A 125     -14.915 -10.486  30.004  1.00  0.64           H  
ATOM   1973  HA  ARG A 125     -15.232 -12.626  31.854  1.00  0.64           H  
ATOM   1974 1HB  ARG A 125     -13.465 -10.932  32.029  1.00  0.64           H  
ATOM   1975 2HB  ARG A 125     -14.670  -9.720  32.412  1.00  0.64           H  
ATOM   1976 1HG  ARG A 125     -15.238 -10.786  34.430  1.00  0.64           H  
ATOM   1977 2HG  ARG A 125     -14.220 -12.197  34.082  1.00  0.64           H  
ATOM   1978 1HD  ARG A 125     -13.194  -9.381  34.414  1.00  0.64           H  
ATOM   1979 2HD  ARG A 125     -13.263 -10.584  35.716  1.00  0.64           H  
ATOM   1980  HE  ARG A 125     -11.350 -10.450  33.536  1.00  0.64           H  
ATOM   1981 1HH1 ARG A 125     -12.867 -12.610  35.979  1.00  0.64           H  
ATOM   1982 2HH1 ARG A 125     -11.518 -13.722  35.907  1.00  0.64           H  
ATOM   1983 1HH2 ARG A 125      -9.661 -11.923  33.600  1.00  0.64           H  
ATOM   1984 2HH2 ARG A 125      -9.737 -13.362  34.594  1.00  0.64           H  
ATOM   1985  N   MET A 126     -17.556 -10.339  32.107  1.00  0.64           N  
ATOM   1986  CA  MET A 126     -18.835 -10.185  32.751  1.00  0.64           C  
ATOM   1987  C   MET A 126     -19.832 -11.176  32.184  1.00  0.64           C  
ATOM   1988  O   MET A 126     -20.544 -11.837  32.933  1.00  0.64           O  
ATOM   1989  CB  MET A 126     -19.341  -8.758  32.592  1.00  0.64           C  
ATOM   1990  CG  MET A 126     -18.506  -7.751  33.384  1.00  0.64           C  
ATOM   1991  SD  MET A 126     -19.221  -6.135  33.457  1.00  0.64           S  
ATOM   1992  CE  MET A 126     -18.851  -5.626  31.823  1.00  0.64           C  
ATOM   1993  H   MET A 126     -17.205  -9.644  31.456  1.00  0.64           H  
ATOM   1994  HA  MET A 126     -18.717 -10.400  33.811  1.00  0.64           H  
ATOM   1995 1HB  MET A 126     -19.286  -8.475  31.538  1.00  0.64           H  
ATOM   1996 2HB  MET A 126     -20.383  -8.690  32.905  1.00  0.64           H  
ATOM   1997 1HG  MET A 126     -18.295  -8.103  34.374  1.00  0.64           H  
ATOM   1998 2HG  MET A 126     -17.548  -7.654  32.885  1.00  0.64           H  
ATOM   1999 1HE  MET A 126     -19.208  -4.628  31.688  1.00  0.64           H  
ATOM   2000 2HE  MET A 126     -17.781  -5.648  31.665  1.00  0.64           H  
ATOM   2001 3HE  MET A 126     -19.331  -6.290  31.110  1.00  0.64           H  
ATOM   2002  N   ALA A 127     -19.846 -11.338  30.856  1.00  0.65           N  
ATOM   2003  CA  ALA A 127     -20.808 -12.212  30.197  1.00  0.65           C  
ATOM   2004  C   ALA A 127     -20.714 -13.669  30.637  1.00  0.65           C  
ATOM   2005  O   ALA A 127     -21.733 -14.337  30.833  1.00  0.65           O  
ATOM   2006  CB  ALA A 127     -20.624 -12.123  28.712  1.00  0.65           C  
ATOM   2007  H   ALA A 127     -19.208 -10.809  30.262  1.00  0.65           H  
ATOM   2008  HA  ALA A 127     -21.795 -11.849  30.435  1.00  0.65           H  
ATOM   2009 1HB  ALA A 127     -21.375 -12.733  28.215  1.00  0.65           H  
ATOM   2010 2HB  ALA A 127     -20.733 -11.090  28.401  1.00  0.65           H  
ATOM   2011 3HB  ALA A 127     -19.626 -12.477  28.450  1.00  0.65           H  
ATOM   2012  N   ARG A 128     -19.497 -14.168  30.856  1.00  0.67           N  
ATOM   2013  CA  ARG A 128     -19.325 -15.559  31.262  1.00  0.67           C  
ATOM   2014  C   ARG A 128     -19.904 -15.859  32.645  1.00  0.67           C  
ATOM   2015  O   ARG A 128     -20.072 -17.025  33.004  1.00  0.67           O  
ATOM   2016  CB  ARG A 128     -17.863 -15.974  31.223  1.00  0.67           C  
ATOM   2017  CG  ARG A 128     -16.972 -15.347  32.237  1.00  0.67           C  
ATOM   2018  CD  ARG A 128     -15.534 -15.706  32.043  1.00  0.67           C  
ATOM   2019  NE  ARG A 128     -15.243 -17.108  32.334  1.00  0.67           N  
ATOM   2020  CZ  ARG A 128     -14.929 -17.582  33.561  1.00  0.67           C  
ATOM   2021  NH1 ARG A 128     -14.868 -16.761  34.588  1.00  0.67           N  
ATOM   2022  NH2 ARG A 128     -14.678 -18.872  33.737  1.00  0.67           N  
ATOM   2023  H   ARG A 128     -18.670 -13.591  30.688  1.00  0.67           H  
ATOM   2024  HA  ARG A 128     -19.851 -16.179  30.538  1.00  0.67           H  
ATOM   2025 1HB  ARG A 128     -17.786 -17.052  31.336  1.00  0.67           H  
ATOM   2026 2HB  ARG A 128     -17.456 -15.715  30.246  1.00  0.67           H  
ATOM   2027 1HG  ARG A 128     -17.067 -14.297  32.129  1.00  0.67           H  
ATOM   2028 2HG  ARG A 128     -17.275 -15.644  33.235  1.00  0.67           H  
ATOM   2029 1HD  ARG A 128     -15.251 -15.505  31.011  1.00  0.67           H  
ATOM   2030 2HD  ARG A 128     -14.929 -15.091  32.706  1.00  0.67           H  
ATOM   2031  HE  ARG A 128     -15.277 -17.767  31.570  1.00  0.67           H  
ATOM   2032 1HH1 ARG A 128     -15.063 -15.775  34.463  1.00  0.67           H  
ATOM   2033 2HH1 ARG A 128     -14.631 -17.114  35.505  1.00  0.67           H  
ATOM   2034 1HH2 ARG A 128     -14.728 -19.513  32.958  1.00  0.67           H  
ATOM   2035 2HH2 ARG A 128     -14.435 -19.222  34.652  1.00  0.67           H  
ATOM   2036  N   LEU A 129     -20.176 -14.823  33.440  1.00  0.70           N  
ATOM   2037  CA  LEU A 129     -20.720 -15.008  34.771  1.00  0.70           C  
ATOM   2038  C   LEU A 129     -22.212 -14.751  34.831  1.00  0.70           C  
ATOM   2039  O   LEU A 129     -22.806 -14.750  35.912  1.00  0.70           O  
ATOM   2040  CB  LEU A 129     -20.023 -14.078  35.739  1.00  0.70           C  
ATOM   2041  CG  LEU A 129     -18.561 -14.296  35.849  1.00  0.70           C  
ATOM   2042  CD1 LEU A 129     -18.015 -13.320  36.779  1.00  0.70           C  
ATOM   2043  CD2 LEU A 129     -18.280 -15.715  36.301  1.00  0.70           C  
ATOM   2044  H   LEU A 129     -20.051 -13.865  33.111  1.00  0.70           H  
ATOM   2045  HA  LEU A 129     -20.540 -16.037  35.076  1.00  0.70           H  
ATOM   2046 1HB  LEU A 129     -20.174 -13.053  35.391  1.00  0.70           H  
ATOM   2047 2HB  LEU A 129     -20.468 -14.182  36.727  1.00  0.70           H  
ATOM   2048  HG  LEU A 129     -18.092 -14.122  34.882  1.00  0.70           H  
ATOM   2049 1HD1 LEU A 129     -16.959 -13.491  36.823  1.00  0.70           H  
ATOM   2050 2HD1 LEU A 129     -18.214 -12.310  36.411  1.00  0.70           H  
ATOM   2051 3HD1 LEU A 129     -18.454 -13.443  37.766  1.00  0.70           H  
ATOM   2052 1HD2 LEU A 129     -17.203 -15.860  36.378  1.00  0.70           H  
ATOM   2053 2HD2 LEU A 129     -18.742 -15.882  37.271  1.00  0.70           H  
ATOM   2054 3HD2 LEU A 129     -18.692 -16.418  35.574  1.00  0.70           H  
ATOM   2055  N   LEU A 130     -22.827 -14.509  33.683  1.00  0.72           N  
ATOM   2056  CA  LEU A 130     -24.235 -14.188  33.685  1.00  0.72           C  
ATOM   2057  C   LEU A 130     -25.100 -15.425  33.484  1.00  0.72           C  
ATOM   2058  O   LEU A 130     -24.739 -16.346  32.738  1.00  0.72           O  
ATOM   2059  CB  LEU A 130     -24.530 -13.181  32.598  1.00  0.72           C  
ATOM   2060  CG  LEU A 130     -23.791 -11.958  32.660  1.00  0.72           C  
ATOM   2061  CD1 LEU A 130     -24.226 -11.073  31.493  1.00  0.72           C  
ATOM   2062  CD2 LEU A 130     -23.975 -11.340  34.020  1.00  0.72           C  
ATOM   2063  H   LEU A 130     -22.317 -14.523  32.799  1.00  0.72           H  
ATOM   2064  HA  LEU A 130     -24.491 -13.745  34.645  1.00  0.72           H  
ATOM   2065 1HB  LEU A 130     -24.361 -13.634  31.633  1.00  0.72           H  
ATOM   2066 2HB  LEU A 130     -25.533 -12.917  32.694  1.00  0.72           H  
ATOM   2067  HG  LEU A 130     -22.775 -12.173  32.522  1.00  0.72           H  
ATOM   2068 1HD1 LEU A 130     -23.641 -10.160  31.505  1.00  0.72           H  
ATOM   2069 2HD1 LEU A 130     -24.061 -11.597  30.551  1.00  0.72           H  
ATOM   2070 3HD1 LEU A 130     -25.285 -10.842  31.583  1.00  0.72           H  
ATOM   2071 1HD2 LEU A 130     -23.400 -10.425  34.080  1.00  0.72           H  
ATOM   2072 2HD2 LEU A 130     -25.027 -11.137  34.183  1.00  0.72           H  
ATOM   2073 3HD2 LEU A 130     -23.626 -12.034  34.781  1.00  0.72           H  
ATOM   2074  N   SER A 131     -26.274 -15.423  34.109  1.00  0.74           N  
ATOM   2075  CA  SER A 131     -27.204 -16.536  33.981  1.00  0.74           C  
ATOM   2076  C   SER A 131     -27.696 -16.601  32.519  1.00  0.74           C  
ATOM   2077  O   SER A 131     -27.629 -15.592  31.822  1.00  0.74           O  
ATOM   2078  CB  SER A 131     -28.351 -16.327  34.966  1.00  0.74           C  
ATOM   2079  OG  SER A 131     -29.154 -15.246  34.590  1.00  0.74           O  
ATOM   2080  H   SER A 131     -26.513 -14.641  34.706  1.00  0.74           H  
ATOM   2081  HA  SER A 131     -26.667 -17.440  34.248  1.00  0.74           H  
ATOM   2082 1HB  SER A 131     -28.954 -17.215  35.065  1.00  0.74           H  
ATOM   2083 2HB  SER A 131     -27.923 -16.125  35.951  1.00  0.74           H  
ATOM   2084  HG  SER A 131     -29.631 -14.984  35.387  1.00  0.74           H  
ATOM   2085  N   PRO A 132     -28.207 -17.752  32.030  1.00  0.74           N  
ATOM   2086  CA  PRO A 132     -28.721 -17.966  30.676  1.00  0.74           C  
ATOM   2087  C   PRO A 132     -29.732 -16.937  30.164  1.00  0.74           C  
ATOM   2088  O   PRO A 132     -29.795 -16.689  28.959  1.00  0.74           O  
ATOM   2089  CB  PRO A 132     -29.390 -19.339  30.811  1.00  0.74           C  
ATOM   2090  CG  PRO A 132     -28.591 -20.047  31.868  1.00  0.74           C  
ATOM   2091  CD  PRO A 132     -28.258 -18.980  32.875  1.00  0.74           C  
ATOM   2092  HA  PRO A 132     -27.875 -18.035  29.985  1.00  0.74           H  
ATOM   2093 1HB  PRO A 132     -30.449 -19.217  31.082  1.00  0.74           H  
ATOM   2094 2HB  PRO A 132     -29.368 -19.859  29.843  1.00  0.74           H  
ATOM   2095 1HG  PRO A 132     -29.184 -20.869  32.301  1.00  0.74           H  
ATOM   2096 2HG  PRO A 132     -27.697 -20.503  31.422  1.00  0.74           H  
ATOM   2097 1HD  PRO A 132     -29.054 -18.921  33.621  1.00  0.74           H  
ATOM   2098 2HD  PRO A 132     -27.286 -19.231  33.306  1.00  0.74           H  
ATOM   2099  N   GLY A 133     -30.534 -16.351  31.049  1.00  0.73           N  
ATOM   2100  CA  GLY A 133     -31.535 -15.378  30.616  1.00  0.73           C  
ATOM   2101  C   GLY A 133     -31.047 -13.926  30.648  1.00  0.73           C  
ATOM   2102  O   GLY A 133     -31.825 -13.005  30.394  1.00  0.73           O  
ATOM   2103  H   GLY A 133     -30.454 -16.565  32.032  1.00  0.73           H  
ATOM   2104 1HA  GLY A 133     -31.856 -15.624  29.604  1.00  0.73           H  
ATOM   2105 2HA  GLY A 133     -32.414 -15.473  31.250  1.00  0.73           H  
ATOM   2106  N   ALA A 134     -29.787 -13.716  31.005  1.00  0.69           N  
ATOM   2107  CA  ALA A 134     -29.247 -12.373  31.133  1.00  0.69           C  
ATOM   2108  C   ALA A 134     -28.689 -11.806  29.837  1.00  0.69           C  
ATOM   2109  O   ALA A 134     -28.275 -12.538  28.935  1.00  0.69           O  
ATOM   2110  CB  ALA A 134     -28.153 -12.354  32.156  1.00  0.69           C  
ATOM   2111  H   ALA A 134     -29.168 -14.502  31.200  1.00  0.69           H  
ATOM   2112  HA  ALA A 134     -30.059 -11.736  31.457  1.00  0.69           H  
ATOM   2113 1HB  ALA A 134     -27.768 -11.342  32.281  1.00  0.69           H  
ATOM   2114 2HB  ALA A 134     -28.521 -12.726  33.111  1.00  0.69           H  
ATOM   2115 3HB  ALA A 134     -27.396 -13.006  31.777  1.00  0.69           H  
ATOM   2116  N   ARG A 135     -28.619 -10.480  29.788  1.00  0.65           N  
ATOM   2117  CA  ARG A 135     -27.981  -9.784  28.671  1.00  0.65           C  
ATOM   2118  C   ARG A 135     -27.101  -8.611  29.088  1.00  0.65           C  
ATOM   2119  O   ARG A 135     -27.487  -7.777  29.906  1.00  0.65           O  
ATOM   2120  CB  ARG A 135     -29.016  -9.257  27.696  1.00  0.65           C  
ATOM   2121  CG  ARG A 135     -28.420  -8.555  26.458  1.00  0.65           C  
ATOM   2122  CD  ARG A 135     -29.460  -8.183  25.478  1.00  0.65           C  
ATOM   2123  NE  ARG A 135     -30.367  -7.199  26.025  1.00  0.65           N  
ATOM   2124  CZ  ARG A 135     -31.460  -6.728  25.405  1.00  0.65           C  
ATOM   2125  NH1 ARG A 135     -31.774  -7.141  24.196  1.00  0.65           N  
ATOM   2126  NH2 ARG A 135     -32.215  -5.855  26.020  1.00  0.65           N  
ATOM   2127  H   ARG A 135     -29.043  -9.956  30.554  1.00  0.65           H  
ATOM   2128  HA  ARG A 135     -27.350 -10.503  28.143  1.00  0.65           H  
ATOM   2129 1HB  ARG A 135     -29.638 -10.080  27.348  1.00  0.65           H  
ATOM   2130 2HB  ARG A 135     -29.665  -8.543  28.204  1.00  0.65           H  
ATOM   2131 1HG  ARG A 135     -27.918  -7.637  26.761  1.00  0.65           H  
ATOM   2132 2HG  ARG A 135     -27.696  -9.216  25.969  1.00  0.65           H  
ATOM   2133 1HD  ARG A 135     -28.986  -7.755  24.594  1.00  0.65           H  
ATOM   2134 2HD  ARG A 135     -30.035  -9.063  25.196  1.00  0.65           H  
ATOM   2135  HE  ARG A 135     -30.170  -6.850  26.951  1.00  0.65           H  
ATOM   2136 1HH1 ARG A 135     -31.188  -7.815  23.728  1.00  0.65           H  
ATOM   2137 2HH1 ARG A 135     -32.603  -6.792  23.733  1.00  0.65           H  
ATOM   2138 1HH2 ARG A 135     -31.977  -5.543  26.947  1.00  0.65           H  
ATOM   2139 2HH2 ARG A 135     -33.047  -5.475  25.563  1.00  0.65           H  
ATOM   2140  N   LEU A 136     -25.933  -8.549  28.475  1.00  0.62           N  
ATOM   2141  CA  LEU A 136     -24.998  -7.453  28.630  1.00  0.62           C  
ATOM   2142  C   LEU A 136     -25.043  -6.534  27.410  1.00  0.62           C  
ATOM   2143  O   LEU A 136     -24.871  -6.994  26.280  1.00  0.62           O  
ATOM   2144  CB  LEU A 136     -23.585  -8.022  28.822  1.00  0.62           C  
ATOM   2145  CG  LEU A 136     -22.429  -7.016  28.897  1.00  0.62           C  
ATOM   2146  CD1 LEU A 136     -22.568  -6.146  30.110  1.00  0.62           C  
ATOM   2147  CD2 LEU A 136     -21.124  -7.767  28.967  1.00  0.62           C  
ATOM   2148  H   LEU A 136     -25.673  -9.302  27.844  1.00  0.62           H  
ATOM   2149  HA  LEU A 136     -25.276  -6.874  29.508  1.00  0.62           H  
ATOM   2150 1HB  LEU A 136     -23.574  -8.590  29.743  1.00  0.62           H  
ATOM   2151 2HB  LEU A 136     -23.384  -8.703  28.006  1.00  0.62           H  
ATOM   2152  HG  LEU A 136     -22.440  -6.371  28.010  1.00  0.62           H  
ATOM   2153 1HD1 LEU A 136     -21.748  -5.458  30.136  1.00  0.62           H  
ATOM   2154 2HD1 LEU A 136     -23.500  -5.593  30.052  1.00  0.62           H  
ATOM   2155 3HD1 LEU A 136     -22.547  -6.762  31.000  1.00  0.62           H  
ATOM   2156 1HD2 LEU A 136     -20.332  -7.036  29.016  1.00  0.62           H  
ATOM   2157 2HD2 LEU A 136     -21.101  -8.399  29.854  1.00  0.62           H  
ATOM   2158 3HD2 LEU A 136     -20.993  -8.382  28.086  1.00  0.62           H  
ATOM   2159  N   ILE A 137     -25.298  -5.254  27.639  1.00  0.60           N  
ATOM   2160  CA  ILE A 137     -25.297  -4.260  26.575  1.00  0.60           C  
ATOM   2161  C   ILE A 137     -24.059  -3.421  26.773  1.00  0.60           C  
ATOM   2162  O   ILE A 137     -23.844  -2.914  27.871  1.00  0.60           O  
ATOM   2163  CB  ILE A 137     -26.537  -3.346  26.592  1.00  0.60           C  
ATOM   2164  CG1 ILE A 137     -27.808  -4.172  26.413  1.00  0.60           C  
ATOM   2165  CG2 ILE A 137     -26.428  -2.305  25.444  1.00  0.60           C  
ATOM   2166  CD1 ILE A 137     -29.057  -3.373  26.620  1.00  0.60           C  
ATOM   2167  H   ILE A 137     -25.477  -4.954  28.594  1.00  0.60           H  
ATOM   2168  HA  ILE A 137     -25.235  -4.754  25.607  1.00  0.60           H  
ATOM   2169  HB  ILE A 137     -26.602  -2.834  27.553  1.00  0.60           H  
ATOM   2170 1HG1 ILE A 137     -27.825  -4.592  25.409  1.00  0.60           H  
ATOM   2171 2HG1 ILE A 137     -27.803  -4.992  27.133  1.00  0.60           H  
ATOM   2172 1HG2 ILE A 137     -27.298  -1.660  25.450  1.00  0.60           H  
ATOM   2173 2HG2 ILE A 137     -25.531  -1.698  25.577  1.00  0.60           H  
ATOM   2174 3HG2 ILE A 137     -26.371  -2.829  24.485  1.00  0.60           H  
ATOM   2175 1HD1 ILE A 137     -29.920  -4.016  26.483  1.00  0.60           H  
ATOM   2176 2HD1 ILE A 137     -29.057  -2.964  27.633  1.00  0.60           H  
ATOM   2177 3HD1 ILE A 137     -29.095  -2.559  25.898  1.00  0.60           H  
ATOM   2178  N   THR A 138     -23.243  -3.306  25.745  1.00  0.60           N  
ATOM   2179  CA  THR A 138     -21.995  -2.572  25.844  1.00  0.60           C  
ATOM   2180  C   THR A 138     -21.989  -1.347  24.935  1.00  0.60           C  
ATOM   2181  O   THR A 138     -22.302  -1.465  23.756  1.00  0.60           O  
ATOM   2182  CB  THR A 138     -20.845  -3.494  25.421  1.00  0.60           C  
ATOM   2183  OG1 THR A 138     -20.782  -4.660  26.271  1.00  0.60           O  
ATOM   2184  CG2 THR A 138     -19.552  -2.792  25.438  1.00  0.60           C  
ATOM   2185  H   THR A 138     -23.490  -3.768  24.872  1.00  0.60           H  
ATOM   2186  HA  THR A 138     -21.856  -2.239  26.867  1.00  0.60           H  
ATOM   2187  HB  THR A 138     -21.044  -3.808  24.433  1.00  0.60           H  
ATOM   2188  HG1 THR A 138     -20.285  -4.468  27.103  1.00  0.60           H  
ATOM   2189 1HG2 THR A 138     -18.800  -3.492  25.099  1.00  0.60           H  
ATOM   2190 2HG2 THR A 138     -19.579  -1.932  24.770  1.00  0.60           H  
ATOM   2191 3HG2 THR A 138     -19.328  -2.458  26.450  1.00  0.60           H  
ATOM   2192  N   ILE A 139     -21.613  -0.185  25.469  1.00  0.61           N  
ATOM   2193  CA  ILE A 139     -21.514   1.043  24.677  1.00  0.61           C  
ATOM   2194  C   ILE A 139     -20.043   1.483  24.544  1.00  0.61           C  
ATOM   2195  O   ILE A 139     -19.385   1.751  25.554  1.00  0.61           O  
ATOM   2196  CB  ILE A 139     -22.353   2.174  25.286  1.00  0.61           C  
ATOM   2197  CG1 ILE A 139     -23.861   1.758  25.367  1.00  0.61           C  
ATOM   2198  CG2 ILE A 139     -22.219   3.381  24.409  1.00  0.61           C  
ATOM   2199  CD1 ILE A 139     -24.756   2.762  26.096  1.00  0.61           C  
ATOM   2200  H   ILE A 139     -21.392  -0.163  26.458  1.00  0.61           H  
ATOM   2201  HA  ILE A 139     -21.904   0.849  23.687  1.00  0.61           H  
ATOM   2202  HB  ILE A 139     -22.006   2.400  26.284  1.00  0.61           H  
ATOM   2203 1HG1 ILE A 139     -24.242   1.638  24.361  1.00  0.61           H  
ATOM   2204 2HG1 ILE A 139     -23.931   0.800  25.881  1.00  0.61           H  
ATOM   2205 1HG2 ILE A 139     -22.807   4.191  24.803  1.00  0.61           H  
ATOM   2206 2HG2 ILE A 139     -21.177   3.690  24.344  1.00  0.61           H  
ATOM   2207 3HG2 ILE A 139     -22.580   3.120  23.415  1.00  0.61           H  
ATOM   2208 1HD1 ILE A 139     -25.779   2.402  26.108  1.00  0.61           H  
ATOM   2209 2HD1 ILE A 139     -24.415   2.894  27.110  1.00  0.61           H  
ATOM   2210 3HD1 ILE A 139     -24.718   3.707  25.582  1.00  0.61           H  
ATOM   2211  N   GLU A 140     -19.522   1.510  23.308  1.00  0.64           N  
ATOM   2212  CA  GLU A 140     -18.087   1.763  23.081  1.00  0.64           C  
ATOM   2213  C   GLU A 140     -17.580   3.131  22.569  1.00  0.64           C  
ATOM   2214  O   GLU A 140     -16.404   3.432  22.777  1.00  0.64           O  
ATOM   2215  CB  GLU A 140     -17.504   0.689  22.176  1.00  0.64           C  
ATOM   2216  CG  GLU A 140     -15.988   0.827  21.968  1.00  0.64           C  
ATOM   2217  CD  GLU A 140     -15.242   0.716  23.272  1.00  0.64           C  
ATOM   2218  OE1 GLU A 140     -15.850   0.280  24.194  1.00  0.64           O  
ATOM   2219  OE2 GLU A 140     -14.082   1.039  23.361  1.00  0.64           O  
ATOM   2220  H   GLU A 140     -20.142   1.293  22.522  1.00  0.64           H  
ATOM   2221  HA  GLU A 140     -17.608   1.623  24.048  1.00  0.64           H  
ATOM   2222 1HB  GLU A 140     -17.708  -0.299  22.591  1.00  0.64           H  
ATOM   2223 2HB  GLU A 140     -17.986   0.745  21.198  1.00  0.64           H  
ATOM   2224 1HG  GLU A 140     -15.657   0.037  21.308  1.00  0.64           H  
ATOM   2225 2HG  GLU A 140     -15.768   1.776  21.493  1.00  0.64           H  
ATOM   2226  N   ILE A 141     -18.368   3.891  21.797  1.00  0.67           N  
ATOM   2227  CA  ILE A 141     -17.948   5.166  21.169  1.00  0.67           C  
ATOM   2228  C   ILE A 141     -17.048   4.957  19.945  1.00  0.67           C  
ATOM   2229  O   ILE A 141     -17.364   5.429  18.858  1.00  0.67           O  
ATOM   2230  CB  ILE A 141     -17.260   6.159  22.155  1.00  0.67           C  
ATOM   2231  CG1 ILE A 141     -18.248   6.602  23.233  1.00  0.67           C  
ATOM   2232  CG2 ILE A 141     -16.794   7.383  21.381  1.00  0.67           C  
ATOM   2233  CD1 ILE A 141     -17.617   7.345  24.382  1.00  0.67           C  
ATOM   2234  H   ILE A 141     -19.325   3.612  21.608  1.00  0.67           H  
ATOM   2235  HA  ILE A 141     -18.846   5.673  20.819  1.00  0.67           H  
ATOM   2236  HB  ILE A 141     -16.399   5.725  22.630  1.00  0.67           H  
ATOM   2237 1HG1 ILE A 141     -18.960   7.259  22.771  1.00  0.67           H  
ATOM   2238 2HG1 ILE A 141     -18.771   5.727  23.622  1.00  0.67           H  
ATOM   2239 1HG2 ILE A 141     -16.322   8.086  22.063  1.00  0.67           H  
ATOM   2240 2HG2 ILE A 141     -16.079   7.084  20.618  1.00  0.67           H  
ATOM   2241 3HG2 ILE A 141     -17.654   7.856  20.906  1.00  0.67           H  
ATOM   2242 1HD1 ILE A 141     -18.386   7.640  25.096  1.00  0.67           H  
ATOM   2243 2HD1 ILE A 141     -16.891   6.698  24.878  1.00  0.67           H  
ATOM   2244 3HD1 ILE A 141     -17.113   8.234  24.007  1.00  0.67           H  
ATOM   2245  N   ASN A 142     -15.924   4.272  20.136  1.00  0.70           N  
ATOM   2246  CA  ASN A 142     -14.945   3.987  19.083  1.00  0.70           C  
ATOM   2247  C   ASN A 142     -15.295   2.722  18.248  1.00  0.70           C  
ATOM   2248  O   ASN A 142     -15.166   1.606  18.760  1.00  0.70           O  
ATOM   2249  CB  ASN A 142     -13.575   3.861  19.724  1.00  0.70           C  
ATOM   2250  CG  ASN A 142     -12.452   3.583  18.770  1.00  0.70           C  
ATOM   2251  OD1 ASN A 142     -12.576   2.791  17.822  1.00  0.70           O  
ATOM   2252  ND2 ASN A 142     -11.332   4.227  19.004  1.00  0.70           N  
ATOM   2253  H   ASN A 142     -15.768   3.932  21.088  1.00  0.70           H  
ATOM   2254  HA  ASN A 142     -14.899   4.858  18.437  1.00  0.70           H  
ATOM   2255 1HB  ASN A 142     -13.351   4.782  20.261  1.00  0.70           H  
ATOM   2256 2HB  ASN A 142     -13.608   3.065  20.469  1.00  0.70           H  
ATOM   2257 1HD2 ASN A 142     -10.540   4.085  18.408  1.00  0.70           H  
ATOM   2258 2HD2 ASN A 142     -11.267   4.856  19.781  1.00  0.70           H  
ATOM   2259  N   PRO A 143     -15.698   2.845  16.956  1.00  0.72           N  
ATOM   2260  CA  PRO A 143     -16.096   1.747  16.081  1.00  0.72           C  
ATOM   2261  C   PRO A 143     -15.033   0.666  15.871  1.00  0.72           C  
ATOM   2262  O   PRO A 143     -15.364  -0.475  15.537  1.00  0.72           O  
ATOM   2263  CB  PRO A 143     -16.312   2.448  14.734  1.00  0.72           C  
ATOM   2264  CG  PRO A 143     -16.599   3.879  15.063  1.00  0.72           C  
ATOM   2265  CD  PRO A 143     -15.759   4.173  16.285  1.00  0.72           C  
ATOM   2266  HA  PRO A 143     -17.033   1.311  16.455  1.00  0.72           H  
ATOM   2267 1HB  PRO A 143     -15.405   2.330  14.108  1.00  0.72           H  
ATOM   2268 2HB  PRO A 143     -17.135   1.964  14.192  1.00  0.72           H  
ATOM   2269 1HG  PRO A 143     -16.316   4.513  14.211  1.00  0.72           H  
ATOM   2270 2HG  PRO A 143     -17.664   4.039  15.220  1.00  0.72           H  
ATOM   2271 1HD  PRO A 143     -14.752   4.518  16.005  1.00  0.72           H  
ATOM   2272 2HD  PRO A 143     -16.309   4.906  16.851  1.00  0.72           H  
ATOM   2273  N   ASP A 144     -13.751   1.012  16.033  1.00  0.72           N  
ATOM   2274  CA  ASP A 144     -12.709   0.022  15.798  1.00  0.72           C  
ATOM   2275  C   ASP A 144     -12.619  -0.854  17.012  1.00  0.72           C  
ATOM   2276  O   ASP A 144     -12.523  -2.077  16.914  1.00  0.72           O  
ATOM   2277  CB  ASP A 144     -11.370   0.684  15.482  1.00  0.72           C  
ATOM   2278  CG  ASP A 144     -11.394   1.449  14.154  1.00  0.72           C  
ATOM   2279  OD1 ASP A 144     -12.282   1.217  13.361  1.00  0.72           O  
ATOM   2280  OD2 ASP A 144     -10.531   2.265  13.954  1.00  0.72           O  
ATOM   2281  H   ASP A 144     -13.483   1.930  16.372  1.00  0.72           H  
ATOM   2282  HA  ASP A 144     -12.993  -0.597  14.945  1.00  0.72           H  
ATOM   2283 1HB  ASP A 144     -11.100   1.369  16.282  1.00  0.72           H  
ATOM   2284 2HB  ASP A 144     -10.595  -0.079  15.432  1.00  0.72           H  
ATOM   2285  N   CYS A 145     -12.703  -0.224  18.178  1.00  0.71           N  
ATOM   2286  CA  CYS A 145     -12.654  -0.986  19.411  1.00  0.71           C  
ATOM   2287  C   CYS A 145     -13.879  -1.880  19.459  1.00  0.71           C  
ATOM   2288  O   CYS A 145     -13.810  -3.033  19.894  1.00  0.71           O  
ATOM   2289  CB  CYS A 145     -12.590  -0.073  20.618  1.00  0.71           C  
ATOM   2290  SG  CYS A 145     -11.023   0.785  20.801  1.00  0.71           S  
ATOM   2291  H   CYS A 145     -12.796   0.795  18.188  1.00  0.71           H  
ATOM   2292  HA  CYS A 145     -11.761  -1.608  19.413  1.00  0.71           H  
ATOM   2293 1HB  CYS A 145     -13.369   0.678  20.529  1.00  0.71           H  
ATOM   2294 2HB  CYS A 145     -12.788  -0.634  21.528  1.00  0.71           H  
ATOM   2295  HG  CYS A 145     -10.386  -0.245  21.391  1.00  0.71           H  
ATOM   2296  N   ALA A 146     -15.015  -1.357  18.983  1.00  0.69           N  
ATOM   2297  CA  ALA A 146     -16.236  -2.141  18.938  1.00  0.69           C  
ATOM   2298  C   ALA A 146     -16.084  -3.353  18.026  1.00  0.69           C  
ATOM   2299  O   ALA A 146     -16.515  -4.451  18.377  1.00  0.69           O  
ATOM   2300  CB  ALA A 146     -17.375  -1.292  18.454  1.00  0.69           C  
ATOM   2301  H   ALA A 146     -15.028  -0.383  18.673  1.00  0.69           H  
ATOM   2302  HA  ALA A 146     -16.452  -2.488  19.948  1.00  0.69           H  
ATOM   2303 1HB  ALA A 146     -18.295  -1.874  18.450  1.00  0.69           H  
ATOM   2304 2HB  ALA A 146     -17.481  -0.438  19.120  1.00  0.69           H  
ATOM   2305 3HB  ALA A 146     -17.162  -0.945  17.449  1.00  0.69           H  
ATOM   2306  N   ALA A 147     -15.442  -3.168  16.862  1.00  0.67           N  
ATOM   2307  CA  ALA A 147     -15.215  -4.271  15.933  1.00  0.67           C  
ATOM   2308  C   ALA A 147     -14.342  -5.347  16.572  1.00  0.67           C  
ATOM   2309  O   ALA A 147     -14.610  -6.549  16.444  1.00  0.67           O  
ATOM   2310  CB  ALA A 147     -14.563  -3.746  14.667  1.00  0.67           C  
ATOM   2311  H   ALA A 147     -15.133  -2.233  16.590  1.00  0.67           H  
ATOM   2312  HA  ALA A 147     -16.179  -4.714  15.687  1.00  0.67           H  
ATOM   2313 1HB  ALA A 147     -14.415  -4.563  13.966  1.00  0.67           H  
ATOM   2314 2HB  ALA A 147     -15.205  -2.987  14.218  1.00  0.67           H  
ATOM   2315 3HB  ALA A 147     -13.601  -3.300  14.914  1.00  0.67           H  
ATOM   2316  N   ILE A 148     -13.327  -4.901  17.313  1.00  0.64           N  
ATOM   2317  CA  ILE A 148     -12.424  -5.791  18.023  1.00  0.64           C  
ATOM   2318  C   ILE A 148     -13.170  -6.548  19.093  1.00  0.64           C  
ATOM   2319  O   ILE A 148     -13.030  -7.771  19.216  1.00  0.64           O  
ATOM   2320  CB  ILE A 148     -11.250  -4.998  18.617  1.00  0.64           C  
ATOM   2321  CG1 ILE A 148     -10.379  -4.498  17.463  1.00  0.64           C  
ATOM   2322  CG2 ILE A 148     -10.489  -5.817  19.656  1.00  0.64           C  
ATOM   2323  CD1 ILE A 148      -9.377  -3.494  17.869  1.00  0.64           C  
ATOM   2324  H   ILE A 148     -13.159  -3.894  17.357  1.00  0.64           H  
ATOM   2325  HA  ILE A 148     -12.029  -6.510  17.313  1.00  0.64           H  
ATOM   2326  HB  ILE A 148     -11.637  -4.111  19.105  1.00  0.64           H  
ATOM   2327 1HG1 ILE A 148      -9.856  -5.337  17.018  1.00  0.64           H  
ATOM   2328 2HG1 ILE A 148     -11.025  -4.054  16.710  1.00  0.64           H  
ATOM   2329 1HG2 ILE A 148      -9.670  -5.227  20.069  1.00  0.64           H  
ATOM   2330 2HG2 ILE A 148     -11.165  -6.107  20.461  1.00  0.64           H  
ATOM   2331 3HG2 ILE A 148     -10.109  -6.683  19.200  1.00  0.64           H  
ATOM   2332 1HD1 ILE A 148      -8.814  -3.182  17.011  1.00  0.64           H  
ATOM   2333 2HD1 ILE A 148      -9.877  -2.631  18.305  1.00  0.64           H  
ATOM   2334 3HD1 ILE A 148      -8.726  -3.944  18.591  1.00  0.64           H  
ATOM   2335  N   THR A 149     -14.001  -5.820  19.828  1.00  0.62           N  
ATOM   2336  CA  THR A 149     -14.806  -6.382  20.880  1.00  0.62           C  
ATOM   2337  C   THR A 149     -15.730  -7.438  20.306  1.00  0.62           C  
ATOM   2338  O   THR A 149     -15.807  -8.534  20.850  1.00  0.62           O  
ATOM   2339  CB  THR A 149     -15.632  -5.285  21.575  1.00  0.62           C  
ATOM   2340  OG1 THR A 149     -14.752  -4.321  22.164  1.00  0.62           O  
ATOM   2341  CG2 THR A 149     -16.539  -5.877  22.644  1.00  0.62           C  
ATOM   2342  H   THR A 149     -14.051  -4.818  19.668  1.00  0.62           H  
ATOM   2343  HA  THR A 149     -14.152  -6.854  21.609  1.00  0.62           H  
ATOM   2344  HB  THR A 149     -16.244  -4.787  20.842  1.00  0.62           H  
ATOM   2345  HG1 THR A 149     -14.229  -3.891  21.443  1.00  0.62           H  
ATOM   2346 1HG2 THR A 149     -17.115  -5.082  23.110  1.00  0.62           H  
ATOM   2347 2HG2 THR A 149     -17.203  -6.588  22.190  1.00  0.62           H  
ATOM   2348 3HG2 THR A 149     -15.970  -6.373  23.375  1.00  0.62           H  
ATOM   2349  N   GLN A 150     -16.392  -7.153  19.177  1.00  0.60           N  
ATOM   2350  CA  GLN A 150     -17.303  -8.139  18.603  1.00  0.60           C  
ATOM   2351  C   GLN A 150     -16.550  -9.398  18.236  1.00  0.60           C  
ATOM   2352  O   GLN A 150     -17.007 -10.501  18.519  1.00  0.60           O  
ATOM   2353  CB  GLN A 150     -17.978  -7.607  17.333  1.00  0.60           C  
ATOM   2354  CG  GLN A 150     -19.102  -8.534  16.756  1.00  0.60           C  
ATOM   2355  CD  GLN A 150     -20.381  -8.630  17.640  1.00  0.60           C  
ATOM   2356  OE1 GLN A 150     -20.983  -7.591  17.936  1.00  0.60           O  
ATOM   2357  NE2 GLN A 150     -20.813  -9.836  18.035  1.00  0.60           N  
ATOM   2358  H   GLN A 150     -16.297  -6.234  18.749  1.00  0.60           H  
ATOM   2359  HA  GLN A 150     -18.058  -8.408  19.333  1.00  0.60           H  
ATOM   2360 1HB  GLN A 150     -18.376  -6.617  17.503  1.00  0.60           H  
ATOM   2361 2HB  GLN A 150     -17.217  -7.503  16.557  1.00  0.60           H  
ATOM   2362 1HG  GLN A 150     -19.393  -8.158  15.779  1.00  0.60           H  
ATOM   2363 2HG  GLN A 150     -18.694  -9.547  16.655  1.00  0.60           H  
ATOM   2364 1HE2 GLN A 150     -21.636  -9.915  18.592  1.00  0.60           H  
ATOM   2365 2HE2 GLN A 150     -20.323 -10.708  17.776  1.00  0.60           H  
ATOM   2366  N   ARG A 151     -15.340  -9.258  17.705  1.00  0.59           N  
ATOM   2367  CA  ARG A 151     -14.604 -10.451  17.335  1.00  0.59           C  
ATOM   2368  C   ARG A 151     -14.227 -11.262  18.575  1.00  0.59           C  
ATOM   2369  O   ARG A 151     -14.380 -12.485  18.589  1.00  0.59           O  
ATOM   2370  CB  ARG A 151     -13.364 -10.088  16.539  1.00  0.59           C  
ATOM   2371  CG  ARG A 151     -12.530 -11.268  16.088  1.00  0.59           C  
ATOM   2372  CD  ARG A 151     -13.251 -12.164  15.151  1.00  0.59           C  
ATOM   2373  NE  ARG A 151     -12.404 -13.266  14.677  1.00  0.59           N  
ATOM   2374  CZ  ARG A 151     -12.870 -14.369  14.051  1.00  0.59           C  
ATOM   2375  NH1 ARG A 151     -14.162 -14.500  13.839  1.00  0.59           N  
ATOM   2376  NH2 ARG A 151     -12.048 -15.325  13.640  1.00  0.59           N  
ATOM   2377  H   ARG A 151     -14.967  -8.330  17.492  1.00  0.59           H  
ATOM   2378  HA  ARG A 151     -15.247 -11.065  16.703  1.00  0.59           H  
ATOM   2379 1HB  ARG A 151     -13.652  -9.517  15.658  1.00  0.59           H  
ATOM   2380 2HB  ARG A 151     -12.728  -9.442  17.147  1.00  0.59           H  
ATOM   2381 1HG  ARG A 151     -11.641 -10.915  15.592  1.00  0.59           H  
ATOM   2382 2HG  ARG A 151     -12.264 -11.838  16.965  1.00  0.59           H  
ATOM   2383 1HD  ARG A 151     -14.119 -12.592  15.655  1.00  0.59           H  
ATOM   2384 2HD  ARG A 151     -13.581 -11.592  14.284  1.00  0.59           H  
ATOM   2385  HE  ARG A 151     -11.405 -13.193  14.826  1.00  0.59           H  
ATOM   2386 1HH1 ARG A 151     -14.803 -13.778  14.143  1.00  0.59           H  
ATOM   2387 2HH1 ARG A 151     -14.515 -15.321  13.368  1.00  0.59           H  
ATOM   2388 1HH2 ARG A 151     -11.050 -15.252  13.774  1.00  0.59           H  
ATOM   2389 2HH2 ARG A 151     -12.424 -16.137  13.173  1.00  0.59           H  
ATOM   2390  N   MET A 152     -13.779 -10.586  19.633  1.00  0.57           N  
ATOM   2391  CA  MET A 152     -13.405 -11.261  20.875  1.00  0.57           C  
ATOM   2392  C   MET A 152     -14.610 -11.953  21.533  1.00  0.57           C  
ATOM   2393  O   MET A 152     -14.520 -13.100  21.978  1.00  0.57           O  
ATOM   2394  CB  MET A 152     -12.776 -10.251  21.806  1.00  0.57           C  
ATOM   2395  CG  MET A 152     -12.198 -10.809  23.026  1.00  0.57           C  
ATOM   2396  SD  MET A 152     -11.402  -9.564  23.972  1.00  0.57           S  
ATOM   2397  CE  MET A 152     -10.009  -9.215  22.879  1.00  0.57           C  
ATOM   2398  H   MET A 152     -13.673  -9.570  19.569  1.00  0.57           H  
ATOM   2399  HA  MET A 152     -12.668 -12.027  20.638  1.00  0.57           H  
ATOM   2400 1HB  MET A 152     -11.999  -9.702  21.275  1.00  0.57           H  
ATOM   2401 2HB  MET A 152     -13.531  -9.515  22.104  1.00  0.57           H  
ATOM   2402 1HG  MET A 152     -12.980 -11.248  23.617  1.00  0.57           H  
ATOM   2403 2HG  MET A 152     -11.471 -11.575  22.773  1.00  0.57           H  
ATOM   2404 1HE  MET A 152      -9.378  -8.459  23.320  1.00  0.57           H  
ATOM   2405 2HE  MET A 152      -9.436 -10.116  22.719  1.00  0.57           H  
ATOM   2406 3HE  MET A 152     -10.385  -8.851  21.919  1.00  0.57           H  
ATOM   2407  N   VAL A 153     -15.743 -11.255  21.550  1.00  0.56           N  
ATOM   2408  CA  VAL A 153     -17.022 -11.736  22.065  1.00  0.56           C  
ATOM   2409  C   VAL A 153     -17.515 -12.958  21.285  1.00  0.56           C  
ATOM   2410  O   VAL A 153     -17.991 -13.945  21.871  1.00  0.56           O  
ATOM   2411  CB  VAL A 153     -18.019 -10.553  22.020  1.00  0.56           C  
ATOM   2412  CG1 VAL A 153     -19.409 -10.946  22.235  1.00  0.56           C  
ATOM   2413  CG2 VAL A 153     -17.656  -9.554  23.152  1.00  0.56           C  
ATOM   2414  H   VAL A 153     -15.725 -10.312  21.170  1.00  0.56           H  
ATOM   2415  HA  VAL A 153     -16.881 -12.021  23.106  1.00  0.56           H  
ATOM   2416  HB  VAL A 153     -17.946 -10.082  21.045  1.00  0.56           H  
ATOM   2417 1HG1 VAL A 153     -20.037 -10.060  22.175  1.00  0.56           H  
ATOM   2418 2HG1 VAL A 153     -19.693 -11.647  21.458  1.00  0.56           H  
ATOM   2419 3HG1 VAL A 153     -19.518 -11.383  23.172  1.00  0.56           H  
ATOM   2420 1HG2 VAL A 153     -18.331  -8.704  23.114  1.00  0.56           H  
ATOM   2421 2HG2 VAL A 153     -17.749 -10.051  24.121  1.00  0.56           H  
ATOM   2422 3HG2 VAL A 153     -16.633  -9.209  23.030  1.00  0.56           H  
ATOM   2423  N   ASP A 154     -17.394 -12.918  19.951  1.00  0.56           N  
ATOM   2424  CA  ASP A 154     -17.795 -14.073  19.164  1.00  0.56           C  
ATOM   2425  C   ASP A 154     -16.843 -15.234  19.407  1.00  0.56           C  
ATOM   2426  O   ASP A 154     -17.278 -16.362  19.641  1.00  0.56           O  
ATOM   2427  CB  ASP A 154     -17.762 -13.774  17.653  1.00  0.56           C  
ATOM   2428  CG  ASP A 154     -18.856 -12.812  17.137  1.00  0.56           C  
ATOM   2429  OD1 ASP A 154     -19.773 -12.510  17.864  1.00  0.56           O  
ATOM   2430  OD2 ASP A 154     -18.776 -12.420  15.991  1.00  0.56           O  
ATOM   2431  H   ASP A 154     -17.034 -12.085  19.487  1.00  0.56           H  
ATOM   2432  HA  ASP A 154     -18.794 -14.377  19.457  1.00  0.56           H  
ATOM   2433 1HB  ASP A 154     -16.790 -13.334  17.410  1.00  0.56           H  
ATOM   2434 2HB  ASP A 154     -17.835 -14.710  17.102  1.00  0.56           H  
ATOM   2435  N   PHE A 155     -15.541 -14.943  19.436  1.00  0.56           N  
ATOM   2436  CA  PHE A 155     -14.515 -15.962  19.600  1.00  0.56           C  
ATOM   2437  C   PHE A 155     -14.736 -16.710  20.901  1.00  0.56           C  
ATOM   2438  O   PHE A 155     -14.702 -17.938  20.933  1.00  0.56           O  
ATOM   2439  CB  PHE A 155     -13.127 -15.345  19.619  1.00  0.56           C  
ATOM   2440  CG  PHE A 155     -12.059 -16.327  19.586  1.00  0.56           C  
ATOM   2441  CD1 PHE A 155     -11.572 -16.757  18.374  1.00  0.56           C  
ATOM   2442  CD2 PHE A 155     -11.562 -16.856  20.716  1.00  0.56           C  
ATOM   2443  CE1 PHE A 155     -10.573 -17.670  18.316  1.00  0.56           C  
ATOM   2444  CE2 PHE A 155     -10.580 -17.779  20.667  1.00  0.56           C  
ATOM   2445  CZ  PHE A 155     -10.074 -18.177  19.459  1.00  0.56           C  
ATOM   2446  H   PHE A 155     -15.238 -13.985  19.278  1.00  0.56           H  
ATOM   2447  HA  PHE A 155     -14.584 -16.667  18.772  1.00  0.56           H  
ATOM   2448 1HB  PHE A 155     -13.012 -14.684  18.760  1.00  0.56           H  
ATOM   2449 2HB  PHE A 155     -13.007 -14.736  20.515  1.00  0.56           H  
ATOM   2450  HD1 PHE A 155     -11.987 -16.339  17.458  1.00  0.56           H  
ATOM   2451  HD2 PHE A 155     -11.972 -16.538  21.653  1.00  0.56           H  
ATOM   2452  HE1 PHE A 155     -10.174 -17.997  17.358  1.00  0.56           H  
ATOM   2453  HE2 PHE A 155     -10.202 -18.207  21.583  1.00  0.56           H  
ATOM   2454  HZ  PHE A 155      -9.286 -18.908  19.403  1.00  0.56           H  
ATOM   2455  N   ALA A 156     -14.979 -15.943  21.968  1.00  0.56           N  
ATOM   2456  CA  ALA A 156     -15.229 -16.405  23.329  1.00  0.56           C  
ATOM   2457  C   ALA A 156     -16.481 -17.257  23.463  1.00  0.56           C  
ATOM   2458  O   ALA A 156     -16.661 -17.926  24.481  1.00  0.56           O  
ATOM   2459  CB  ALA A 156     -15.378 -15.213  24.242  1.00  0.56           C  
ATOM   2460  H   ALA A 156     -14.974 -14.932  21.833  1.00  0.56           H  
ATOM   2461  HA  ALA A 156     -14.379 -17.011  23.642  1.00  0.56           H  
ATOM   2462 1HB  ALA A 156     -15.545 -15.543  25.252  1.00  0.56           H  
ATOM   2463 2HB  ALA A 156     -14.488 -14.596  24.205  1.00  0.56           H  
ATOM   2464 3HB  ALA A 156     -16.217 -14.634  23.908  1.00  0.56           H  
ATOM   2465  N   GLY A 157     -17.399 -17.163  22.498  1.00  0.56           N  
ATOM   2466  CA  GLY A 157     -18.649 -17.886  22.582  1.00  0.56           C  
ATOM   2467  C   GLY A 157     -19.641 -17.228  23.534  1.00  0.56           C  
ATOM   2468  O   GLY A 157     -20.513 -17.910  24.072  1.00  0.56           O  
ATOM   2469  H   GLY A 157     -17.215 -16.631  21.649  1.00  0.56           H  
ATOM   2470 1HA  GLY A 157     -19.084 -17.952  21.585  1.00  0.56           H  
ATOM   2471 2HA  GLY A 157     -18.454 -18.904  22.913  1.00  0.56           H  
ATOM   2472  N   VAL A 158     -19.517 -15.913  23.765  1.00  0.57           N  
ATOM   2473  CA  VAL A 158     -20.425 -15.258  24.707  1.00  0.57           C  
ATOM   2474  C   VAL A 158     -21.369 -14.300  23.991  1.00  0.57           C  
ATOM   2475  O   VAL A 158     -22.161 -13.607  24.627  1.00  0.57           O  
ATOM   2476  CB  VAL A 158     -19.655 -14.470  25.786  1.00  0.57           C  
ATOM   2477  CG1 VAL A 158     -18.746 -15.381  26.608  1.00  0.57           C  
ATOM   2478  CG2 VAL A 158     -18.897 -13.395  25.160  1.00  0.57           C  
ATOM   2479  H   VAL A 158     -18.806 -15.362  23.276  1.00  0.57           H  
ATOM   2480  HA  VAL A 158     -21.022 -16.020  25.207  1.00  0.57           H  
ATOM   2481  HB  VAL A 158     -20.373 -14.043  26.474  1.00  0.57           H  
ATOM   2482 1HG1 VAL A 158     -18.239 -14.790  27.380  1.00  0.57           H  
ATOM   2483 2HG1 VAL A 158     -19.341 -16.159  27.082  1.00  0.57           H  
ATOM   2484 3HG1 VAL A 158     -18.003 -15.839  25.954  1.00  0.57           H  
ATOM   2485 1HG2 VAL A 158     -18.385 -12.816  25.910  1.00  0.57           H  
ATOM   2486 2HG2 VAL A 158     -18.188 -13.802  24.464  1.00  0.57           H  
ATOM   2487 3HG2 VAL A 158     -19.598 -12.791  24.658  1.00  0.57           H  
ATOM   2488  N   LYS A 159     -21.310 -14.281  22.660  1.00  0.58           N  
ATOM   2489  CA  LYS A 159     -22.117 -13.367  21.846  1.00  0.58           C  
ATOM   2490  C   LYS A 159     -23.613 -13.474  22.069  1.00  0.58           C  
ATOM   2491  O   LYS A 159     -24.332 -12.490  21.945  1.00  0.58           O  
ATOM   2492  CB  LYS A 159     -21.856 -13.629  20.359  1.00  0.58           C  
ATOM   2493  CG  LYS A 159     -22.394 -14.987  19.851  1.00  0.58           C  
ATOM   2494  CD  LYS A 159     -22.107 -15.219  18.386  1.00  0.58           C  
ATOM   2495  CE  LYS A 159     -22.585 -16.619  17.935  1.00  0.58           C  
ATOM   2496  NZ  LYS A 159     -24.094 -16.796  18.012  1.00  0.58           N  
ATOM   2497  H   LYS A 159     -20.654 -14.894  22.198  1.00  0.58           H  
ATOM   2498  HA  LYS A 159     -21.830 -12.347  22.087  1.00  0.58           H  
ATOM   2499 1HB  LYS A 159     -22.322 -12.845  19.764  1.00  0.58           H  
ATOM   2500 2HB  LYS A 159     -20.792 -13.582  20.162  1.00  0.58           H  
ATOM   2501 1HG  LYS A 159     -21.973 -15.801  20.440  1.00  0.58           H  
ATOM   2502 2HG  LYS A 159     -23.471 -15.005  19.955  1.00  0.58           H  
ATOM   2503 1HD  LYS A 159     -22.614 -14.456  17.794  1.00  0.58           H  
ATOM   2504 2HD  LYS A 159     -21.033 -15.129  18.209  1.00  0.58           H  
ATOM   2505 1HE  LYS A 159     -22.268 -16.775  16.906  1.00  0.58           H  
ATOM   2506 2HE  LYS A 159     -22.114 -17.371  18.567  1.00  0.58           H  
ATOM   2507 1HZ  LYS A 159     -24.337 -17.719  17.703  1.00  0.58           H  
ATOM   2508 2HZ  LYS A 159     -24.455 -16.678  18.982  1.00  0.58           H  
ATOM   2509 3HZ  LYS A 159     -24.544 -16.120  17.426  1.00  0.58           H  
ATOM   2510  N   ASP A 160     -24.085 -14.628  22.502  1.00  0.58           N  
ATOM   2511  CA  ASP A 160     -25.508 -14.824  22.701  1.00  0.58           C  
ATOM   2512  C   ASP A 160     -26.030 -13.989  23.872  1.00  0.58           C  
ATOM   2513  O   ASP A 160     -27.236 -13.773  24.003  1.00  0.58           O  
ATOM   2514  CB  ASP A 160     -25.793 -16.308  22.881  1.00  0.58           C  
ATOM   2515  CG  ASP A 160     -25.517 -17.076  21.561  1.00  0.58           C  
ATOM   2516  OD1 ASP A 160     -25.355 -16.427  20.533  1.00  0.58           O  
ATOM   2517  OD2 ASP A 160     -25.450 -18.273  21.585  1.00  0.58           O  
ATOM   2518  H   ASP A 160     -23.449 -15.396  22.648  1.00  0.58           H  
ATOM   2519  HA  ASP A 160     -26.026 -14.492  21.802  1.00  0.58           H  
ATOM   2520 1HB  ASP A 160     -25.160 -16.711  23.675  1.00  0.58           H  
ATOM   2521 2HB  ASP A 160     -26.833 -16.453  23.175  1.00  0.58           H  
ATOM   2522  N   LYS A 161     -25.114 -13.558  24.743  1.00  0.58           N  
ATOM   2523  CA  LYS A 161     -25.435 -12.762  25.911  1.00  0.58           C  
ATOM   2524  C   LYS A 161     -24.941 -11.322  25.777  1.00  0.58           C  
ATOM   2525  O   LYS A 161     -25.029 -10.570  26.749  1.00  0.58           O  
ATOM   2526  CB  LYS A 161     -24.789 -13.376  27.157  1.00  0.58           C  
ATOM   2527  CG  LYS A 161     -25.279 -14.767  27.530  1.00  0.58           C  
ATOM   2528  CD  LYS A 161     -24.546 -15.295  28.778  1.00  0.58           C  
ATOM   2529  CE  LYS A 161     -24.979 -16.712  29.120  1.00  0.58           C  
ATOM   2530  NZ  LYS A 161     -24.180 -17.300  30.240  1.00  0.58           N  
ATOM   2531  H   LYS A 161     -24.128 -13.750  24.575  1.00  0.58           H  
ATOM   2532  HA  LYS A 161     -26.519 -12.741  26.038  1.00  0.58           H  
ATOM   2533 1HB  LYS A 161     -23.708 -13.433  27.004  1.00  0.58           H  
ATOM   2534 2HB  LYS A 161     -24.965 -12.723  28.014  1.00  0.58           H  
ATOM   2535 1HG  LYS A 161     -26.354 -14.721  27.743  1.00  0.58           H  
ATOM   2536 2HG  LYS A 161     -25.118 -15.449  26.699  1.00  0.58           H  
ATOM   2537 1HD  LYS A 161     -23.464 -15.269  28.624  1.00  0.58           H  
ATOM   2538 2HD  LYS A 161     -24.787 -14.659  29.624  1.00  0.58           H  
ATOM   2539 1HE  LYS A 161     -26.028 -16.701  29.406  1.00  0.58           H  
ATOM   2540 2HE  LYS A 161     -24.857 -17.335  28.237  1.00  0.58           H  
ATOM   2541 1HZ  LYS A 161     -24.496 -18.232  30.427  1.00  0.58           H  
ATOM   2542 2HZ  LYS A 161     -23.204 -17.320  29.992  1.00  0.58           H  
ATOM   2543 3HZ  LYS A 161     -24.291 -16.751  31.101  1.00  0.58           H  
ATOM   2544  N   VAL A 162     -24.354 -10.948  24.622  1.00  0.58           N  
ATOM   2545  CA  VAL A 162     -23.761  -9.609  24.506  1.00  0.58           C  
ATOM   2546  C   VAL A 162     -24.199  -8.806  23.268  1.00  0.58           C  
ATOM   2547  O   VAL A 162     -24.061  -9.257  22.129  1.00  0.58           O  
ATOM   2548  CB  VAL A 162     -22.212  -9.702  24.484  1.00  0.58           C  
ATOM   2549  CG1 VAL A 162     -21.604  -8.306  24.361  1.00  0.58           C  
ATOM   2550  CG2 VAL A 162     -21.687 -10.395  25.735  1.00  0.58           C  
ATOM   2551  H   VAL A 162     -24.336 -11.574  23.816  1.00  0.58           H  
ATOM   2552  HA  VAL A 162     -24.045  -9.045  25.388  1.00  0.58           H  
ATOM   2553  HB  VAL A 162     -21.915 -10.274  23.615  1.00  0.58           H  
ATOM   2554 1HG1 VAL A 162     -20.522  -8.384  24.325  1.00  0.58           H  
ATOM   2555 2HG1 VAL A 162     -21.960  -7.835  23.451  1.00  0.58           H  
ATOM   2556 3HG1 VAL A 162     -21.897  -7.698  25.225  1.00  0.58           H  
ATOM   2557 1HG2 VAL A 162     -20.599 -10.458  25.690  1.00  0.58           H  
ATOM   2558 2HG2 VAL A 162     -21.979  -9.830  26.600  1.00  0.58           H  
ATOM   2559 3HG2 VAL A 162     -22.095 -11.394  25.806  1.00  0.58           H  
ATOM   2560  N   THR A 163     -24.662  -7.583  23.501  1.00  0.59           N  
ATOM   2561  CA  THR A 163     -25.036  -6.663  22.430  1.00  0.59           C  
ATOM   2562  C   THR A 163     -24.089  -5.481  22.427  1.00  0.59           C  
ATOM   2563  O   THR A 163     -23.925  -4.818  23.450  1.00  0.59           O  
ATOM   2564  CB  THR A 163     -26.487  -6.164  22.589  1.00  0.59           C  
ATOM   2565  OG1 THR A 163     -27.389  -7.275  22.500  1.00  0.59           O  
ATOM   2566  CG2 THR A 163     -26.835  -5.097  21.554  1.00  0.59           C  
ATOM   2567  H   THR A 163     -24.750  -7.285  24.472  1.00  0.59           H  
ATOM   2568  HA  THR A 163     -24.945  -7.174  21.472  1.00  0.59           H  
ATOM   2569  HB  THR A 163     -26.592  -5.722  23.578  1.00  0.59           H  
ATOM   2570  HG1 THR A 163     -27.198  -7.774  21.699  1.00  0.59           H  
ATOM   2571 1HG2 THR A 163     -27.855  -4.763  21.718  1.00  0.59           H  
ATOM   2572 2HG2 THR A 163     -26.155  -4.248  21.657  1.00  0.59           H  
ATOM   2573 3HG2 THR A 163     -26.743  -5.512  20.553  1.00  0.59           H  
ATOM   2574  N   LEU A 164     -23.457  -5.214  21.291  1.00  0.60           N  
ATOM   2575  CA  LEU A 164     -22.529  -4.097  21.257  1.00  0.60           C  
ATOM   2576  C   LEU A 164     -23.170  -2.920  20.550  1.00  0.60           C  
ATOM   2577  O   LEU A 164     -23.798  -3.078  19.500  1.00  0.60           O  
ATOM   2578  CB  LEU A 164     -21.236  -4.485  20.539  1.00  0.60           C  
ATOM   2579  CG  LEU A 164     -20.515  -5.732  21.074  1.00  0.60           C  
ATOM   2580  CD1 LEU A 164     -19.315  -5.917  20.300  1.00  0.60           C  
ATOM   2581  CD2 LEU A 164     -20.197  -5.609  22.521  1.00  0.60           C  
ATOM   2582  H   LEU A 164     -23.614  -5.781  20.470  1.00  0.60           H  
ATOM   2583  HA  LEU A 164     -22.289  -3.792  22.274  1.00  0.60           H  
ATOM   2584 1HB  LEU A 164     -21.459  -4.663  19.487  1.00  0.60           H  
ATOM   2585 2HB  LEU A 164     -20.542  -3.646  20.603  1.00  0.60           H  
ATOM   2586  HG  LEU A 164     -21.148  -6.609  20.918  1.00  0.60           H  
ATOM   2587 1HD1 LEU A 164     -18.833  -6.806  20.649  1.00  0.60           H  
ATOM   2588 2HD1 LEU A 164     -19.585  -6.016  19.270  1.00  0.60           H  
ATOM   2589 3HD1 LEU A 164     -18.654  -5.061  20.418  1.00  0.60           H  
ATOM   2590 1HD2 LEU A 164     -19.682  -6.506  22.857  1.00  0.60           H  
ATOM   2591 2HD2 LEU A 164     -19.560  -4.741  22.682  1.00  0.60           H  
ATOM   2592 3HD2 LEU A 164     -21.122  -5.499  23.070  1.00  0.60           H  
ATOM   2593  N   VAL A 165     -22.981  -1.746  21.120  1.00  0.62           N  
ATOM   2594  CA  VAL A 165     -23.489  -0.498  20.594  1.00  0.62           C  
ATOM   2595  C   VAL A 165     -22.321   0.479  20.478  1.00  0.62           C  
ATOM   2596  O   VAL A 165     -21.496   0.566  21.389  1.00  0.62           O  
ATOM   2597  CB  VAL A 165     -24.563   0.064  21.549  1.00  0.62           C  
ATOM   2598  CG1 VAL A 165     -25.139   1.345  20.977  1.00  0.62           C  
ATOM   2599  CG2 VAL A 165     -25.595  -1.006  21.836  1.00  0.62           C  
ATOM   2600  H   VAL A 165     -22.489  -1.716  22.003  1.00  0.62           H  
ATOM   2601  HA  VAL A 165     -23.923  -0.669  19.608  1.00  0.62           H  
ATOM   2602  HB  VAL A 165     -24.094   0.334  22.485  1.00  0.62           H  
ATOM   2603 1HG1 VAL A 165     -25.866   1.736  21.655  1.00  0.62           H  
ATOM   2604 2HG1 VAL A 165     -24.347   2.077  20.837  1.00  0.62           H  
ATOM   2605 3HG1 VAL A 165     -25.619   1.134  20.024  1.00  0.62           H  
ATOM   2606 1HG2 VAL A 165     -26.342  -0.619  22.525  1.00  0.62           H  
ATOM   2607 2HG2 VAL A 165     -26.058  -1.302  20.914  1.00  0.62           H  
ATOM   2608 3HG2 VAL A 165     -25.110  -1.870  22.288  1.00  0.62           H  
ATOM   2609  N   VAL A 166     -22.206   1.175  19.359  1.00  0.64           N  
ATOM   2610  CA  VAL A 166     -21.102   2.115  19.238  1.00  0.64           C  
ATOM   2611  C   VAL A 166     -21.455   3.523  19.695  1.00  0.64           C  
ATOM   2612  O   VAL A 166     -20.687   4.147  20.419  1.00  0.64           O  
ATOM   2613  CB  VAL A 166     -20.580   2.193  17.808  1.00  0.64           C  
ATOM   2614  CG1 VAL A 166     -19.502   3.253  17.740  1.00  0.64           C  
ATOM   2615  CG2 VAL A 166     -20.027   0.875  17.404  1.00  0.64           C  
ATOM   2616  H   VAL A 166     -22.881   1.061  18.616  1.00  0.64           H  
ATOM   2617  HA  VAL A 166     -20.280   1.755  19.858  1.00  0.64           H  
ATOM   2618  HB  VAL A 166     -21.387   2.484  17.137  1.00  0.64           H  
ATOM   2619 1HG1 VAL A 166     -19.135   3.317  16.734  1.00  0.64           H  
ATOM   2620 2HG1 VAL A 166     -19.910   4.219  18.039  1.00  0.64           H  
ATOM   2621 3HG1 VAL A 166     -18.684   2.984  18.409  1.00  0.64           H  
ATOM   2622 1HG2 VAL A 166     -19.641   0.931  16.386  1.00  0.64           H  
ATOM   2623 2HG2 VAL A 166     -19.236   0.636  18.082  1.00  0.64           H  
ATOM   2624 3HG2 VAL A 166     -20.805   0.113  17.457  1.00  0.64           H  
ATOM   2625  N   GLY A 167     -22.619   4.028  19.289  1.00  0.65           N  
ATOM   2626  CA  GLY A 167     -22.970   5.419  19.570  1.00  0.65           C  
ATOM   2627  C   GLY A 167     -22.700   5.796  21.020  1.00  0.65           C  
ATOM   2628  O   GLY A 167     -22.849   4.983  21.925  1.00  0.65           O  
ATOM   2629  H   GLY A 167     -23.243   3.461  18.736  1.00  0.65           H  
ATOM   2630 1HA  GLY A 167     -22.400   6.074  18.912  1.00  0.65           H  
ATOM   2631 2HA  GLY A 167     -24.024   5.577  19.344  1.00  0.65           H  
ATOM   2632  N   ALA A 168     -22.330   7.057  21.235  1.00  0.67           N  
ATOM   2633  CA  ALA A 168     -21.959   7.539  22.562  1.00  0.67           C  
ATOM   2634  C   ALA A 168     -23.069   7.350  23.562  1.00  0.67           C  
ATOM   2635  O   ALA A 168     -24.250   7.509  23.242  1.00  0.67           O  
ATOM   2636  CB  ALA A 168     -21.574   9.011  22.508  1.00  0.67           C  
ATOM   2637  H   ALA A 168     -22.264   7.689  20.448  1.00  0.67           H  
ATOM   2638  HA  ALA A 168     -21.117   6.946  22.903  1.00  0.67           H  
ATOM   2639 1HB  ALA A 168     -21.273   9.346  23.500  1.00  0.67           H  
ATOM   2640 2HB  ALA A 168     -20.745   9.145  21.813  1.00  0.67           H  
ATOM   2641 3HB  ALA A 168     -22.433   9.603  22.169  1.00  0.67           H  
ATOM   2642  N   SER A 169     -22.668   7.086  24.805  1.00  0.67           N  
ATOM   2643  CA  SER A 169     -23.586   6.853  25.910  1.00  0.67           C  
ATOM   2644  C   SER A 169     -24.551   8.003  26.144  1.00  0.67           C  
ATOM   2645  O   SER A 169     -25.728   7.800  26.432  1.00  0.67           O  
ATOM   2646  CB  SER A 169     -22.748   6.710  27.161  1.00  0.67           C  
ATOM   2647  OG  SER A 169     -22.080   7.929  27.403  1.00  0.67           O  
ATOM   2648  H   SER A 169     -21.677   6.994  24.981  1.00  0.67           H  
ATOM   2649  HA  SER A 169     -24.155   5.948  25.713  1.00  0.67           H  
ATOM   2650 1HB  SER A 169     -23.381   6.481  27.994  1.00  0.67           H  
ATOM   2651 2HB  SER A 169     -22.029   5.899  27.056  1.00  0.67           H  
ATOM   2652  HG  SER A 169     -22.178   8.130  28.374  1.00  0.67           H  
ATOM   2653  N   GLN A 170     -24.112   9.214  25.857  1.00  0.67           N  
ATOM   2654  CA  GLN A 170     -24.970  10.368  26.052  1.00  0.67           C  
ATOM   2655  C   GLN A 170     -26.157  10.406  25.091  1.00  0.67           C  
ATOM   2656  O   GLN A 170     -27.166  11.056  25.376  1.00  0.67           O  
ATOM   2657  CB  GLN A 170     -24.145  11.642  25.982  1.00  0.67           C  
ATOM   2658  CG  GLN A 170     -23.219  11.801  27.179  1.00  0.67           C  
ATOM   2659  CD  GLN A 170     -22.315  13.002  27.084  1.00  0.67           C  
ATOM   2660  OE1 GLN A 170     -21.630  13.217  26.068  1.00  0.67           O  
ATOM   2661  NE2 GLN A 170     -22.298  13.802  28.141  1.00  0.67           N  
ATOM   2662  H   GLN A 170     -23.149   9.329  25.581  1.00  0.67           H  
ATOM   2663  HA  GLN A 170     -25.368  10.300  27.054  1.00  0.67           H  
ATOM   2664 1HB  GLN A 170     -23.546  11.639  25.069  1.00  0.67           H  
ATOM   2665 2HB  GLN A 170     -24.810  12.505  25.938  1.00  0.67           H  
ATOM   2666 1HG  GLN A 170     -23.825  11.904  28.077  1.00  0.67           H  
ATOM   2667 2HG  GLN A 170     -22.596  10.905  27.260  1.00  0.67           H  
ATOM   2668 1HE2 GLN A 170     -21.723  14.623  28.147  1.00  0.67           H  
ATOM   2669 2HE2 GLN A 170     -22.867  13.585  28.936  1.00  0.67           H  
ATOM   2670  N   ASP A 171     -26.025   9.734  23.945  1.00  0.66           N  
ATOM   2671  CA  ASP A 171     -27.081   9.681  22.950  1.00  0.66           C  
ATOM   2672  C   ASP A 171     -27.852   8.365  23.084  1.00  0.66           C  
ATOM   2673  O   ASP A 171     -29.075   8.318  22.925  1.00  0.66           O  
ATOM   2674  CB  ASP A 171     -26.477   9.799  21.546  1.00  0.66           C  
ATOM   2675  CG  ASP A 171     -25.764  11.146  21.308  1.00  0.66           C  
ATOM   2676  OD1 ASP A 171     -26.385  12.165  21.490  1.00  0.66           O  
ATOM   2677  OD2 ASP A 171     -24.606  11.134  20.952  1.00  0.66           O  
ATOM   2678  H   ASP A 171     -25.184   9.192  23.778  1.00  0.66           H  
ATOM   2679  HA  ASP A 171     -27.770  10.509  23.117  1.00  0.66           H  
ATOM   2680 1HB  ASP A 171     -25.754   8.989  21.402  1.00  0.66           H  
ATOM   2681 2HB  ASP A 171     -27.259   9.675  20.801  1.00  0.66           H  
ATOM   2682  N   ILE A 172     -27.122   7.297  23.410  1.00  0.65           N  
ATOM   2683  CA  ILE A 172     -27.678   5.954  23.513  1.00  0.65           C  
ATOM   2684  C   ILE A 172     -28.396   5.634  24.799  1.00  0.65           C  
ATOM   2685  O   ILE A 172     -29.438   4.988  24.758  1.00  0.65           O  
ATOM   2686  CB  ILE A 172     -26.623   4.878  23.305  1.00  0.65           C  
ATOM   2687  CG1 ILE A 172     -26.051   4.991  21.912  1.00  0.65           C  
ATOM   2688  CG2 ILE A 172     -27.239   3.509  23.596  1.00  0.65           C  
ATOM   2689  CD1 ILE A 172     -27.089   4.853  20.825  1.00  0.65           C  
ATOM   2690  H   ILE A 172     -26.119   7.415  23.537  1.00  0.65           H  
ATOM   2691  HA  ILE A 172     -28.400   5.846  22.708  1.00  0.65           H  
ATOM   2692  HB  ILE A 172     -25.800   5.061  23.990  1.00  0.65           H  
ATOM   2693 1HG1 ILE A 172     -25.575   5.960  21.808  1.00  0.65           H  
ATOM   2694 2HG1 ILE A 172     -25.294   4.222  21.783  1.00  0.65           H  
ATOM   2695 1HG2 ILE A 172     -26.489   2.746  23.489  1.00  0.65           H  
ATOM   2696 2HG2 ILE A 172     -27.609   3.502  24.615  1.00  0.65           H  
ATOM   2697 3HG2 ILE A 172     -28.064   3.315  22.910  1.00  0.65           H  
ATOM   2698 1HD1 ILE A 172     -26.607   4.946  19.854  1.00  0.65           H  
ATOM   2699 2HD1 ILE A 172     -27.563   3.875  20.905  1.00  0.65           H  
ATOM   2700 3HD1 ILE A 172     -27.840   5.636  20.935  1.00  0.65           H  
ATOM   2701  N   ILE A 173     -27.876   6.049  25.949  1.00  0.64           N  
ATOM   2702  CA  ILE A 173     -28.547   5.678  27.177  1.00  0.64           C  
ATOM   2703  C   ILE A 173     -30.057   5.978  27.167  1.00  0.64           C  
ATOM   2704  O   ILE A 173     -30.834   5.048  27.388  1.00  0.64           O  
ATOM   2705  CB  ILE A 173     -27.822   6.225  28.422  1.00  0.64           C  
ATOM   2706  CG1 ILE A 173     -26.505   5.453  28.630  1.00  0.64           C  
ATOM   2707  CG2 ILE A 173     -28.711   6.178  29.593  1.00  0.64           C  
ATOM   2708  CD1 ILE A 173     -25.578   6.082  29.666  1.00  0.64           C  
ATOM   2709  H   ILE A 173     -27.027   6.605  25.984  1.00  0.64           H  
ATOM   2710  HA  ILE A 173     -28.437   4.610  27.283  1.00  0.64           H  
ATOM   2711  HB  ILE A 173     -27.515   7.240  28.258  1.00  0.64           H  
ATOM   2712 1HG1 ILE A 173     -26.746   4.443  28.947  1.00  0.64           H  
ATOM   2713 2HG1 ILE A 173     -25.976   5.399  27.678  1.00  0.64           H  
ATOM   2714 1HG2 ILE A 173     -28.189   6.575  30.461  1.00  0.64           H  
ATOM   2715 2HG2 ILE A 173     -29.604   6.770  29.414  1.00  0.64           H  
ATOM   2716 3HG2 ILE A 173     -28.978   5.152  29.750  1.00  0.64           H  
ATOM   2717 1HD1 ILE A 173     -24.675   5.486  29.764  1.00  0.64           H  
ATOM   2718 2HD1 ILE A 173     -25.312   7.098  29.352  1.00  0.64           H  
ATOM   2719 3HD1 ILE A 173     -26.075   6.129  30.614  1.00  0.64           H  
ATOM   2720  N   PRO A 174     -30.537   7.189  26.811  1.00  0.63           N  
ATOM   2721  CA  PRO A 174     -31.949   7.517  26.690  1.00  0.63           C  
ATOM   2722  C   PRO A 174     -32.718   6.654  25.691  1.00  0.63           C  
ATOM   2723  O   PRO A 174     -33.949   6.625  25.726  1.00  0.63           O  
ATOM   2724  CB  PRO A 174     -31.918   8.976  26.214  1.00  0.63           C  
ATOM   2725  CG  PRO A 174     -30.584   9.513  26.686  1.00  0.63           C  
ATOM   2726  CD  PRO A 174     -29.642   8.357  26.552  1.00  0.63           C  
ATOM   2727  HA  PRO A 174     -32.422   7.423  27.667  1.00  0.63           H  
ATOM   2728 1HB  PRO A 174     -32.023   9.008  25.119  1.00  0.63           H  
ATOM   2729 2HB  PRO A 174     -32.772   9.525  26.636  1.00  0.63           H  
ATOM   2730 1HG  PRO A 174     -30.269  10.368  26.064  1.00  0.63           H  
ATOM   2731 2HG  PRO A 174     -30.653   9.881  27.717  1.00  0.63           H  
ATOM   2732 1HD  PRO A 174     -29.247   8.337  25.539  1.00  0.63           H  
ATOM   2733 2HD  PRO A 174     -28.880   8.490  27.286  1.00  0.63           H  
ATOM   2734  N   GLN A 175     -32.019   6.006  24.757  1.00  0.63           N  
ATOM   2735  CA  GLN A 175     -32.667   5.196  23.749  1.00  0.63           C  
ATOM   2736  C   GLN A 175     -32.640   3.703  24.077  1.00  0.63           C  
ATOM   2737  O   GLN A 175     -33.271   2.913  23.370  1.00  0.63           O  
ATOM   2738  CB  GLN A 175     -32.009   5.434  22.390  1.00  0.63           C  
ATOM   2739  CG  GLN A 175     -32.123   6.867  21.878  1.00  0.63           C  
ATOM   2740  CD  GLN A 175     -31.454   7.077  20.509  1.00  0.63           C  
ATOM   2741  OE1 GLN A 175     -31.931   6.588  19.470  1.00  0.63           O  
ATOM   2742  NE2 GLN A 175     -30.341   7.790  20.509  1.00  0.63           N  
ATOM   2743  H   GLN A 175     -31.007   6.011  24.758  1.00  0.63           H  
ATOM   2744  HA  GLN A 175     -33.710   5.503  23.682  1.00  0.63           H  
ATOM   2745 1HB  GLN A 175     -30.948   5.173  22.450  1.00  0.63           H  
ATOM   2746 2HB  GLN A 175     -32.472   4.787  21.661  1.00  0.63           H  
ATOM   2747 1HG  GLN A 175     -33.176   7.130  21.795  1.00  0.63           H  
ATOM   2748 2HG  GLN A 175     -31.628   7.526  22.598  1.00  0.63           H  
ATOM   2749 1HE2 GLN A 175     -29.851   7.966  19.659  1.00  0.63           H  
ATOM   2750 2HE2 GLN A 175     -29.982   8.148  21.391  1.00  0.63           H  
ATOM   2751  N   LEU A 176     -31.987   3.295  25.176  1.00  0.63           N  
ATOM   2752  CA  LEU A 176     -31.887   1.862  25.494  1.00  0.63           C  
ATOM   2753  C   LEU A 176     -33.278   1.268  25.716  1.00  0.63           C  
ATOM   2754  O   LEU A 176     -33.572   0.120  25.349  1.00  0.63           O  
ATOM   2755  CB  LEU A 176     -31.033   1.642  26.759  1.00  0.63           C  
ATOM   2756  CG  LEU A 176     -29.513   1.935  26.664  1.00  0.63           C  
ATOM   2757  CD1 LEU A 176     -28.891   1.840  28.056  1.00  0.63           C  
ATOM   2758  CD2 LEU A 176     -28.843   0.963  25.740  1.00  0.63           C  
ATOM   2759  H   LEU A 176     -31.517   3.974  25.781  1.00  0.63           H  
ATOM   2760  HA  LEU A 176     -31.416   1.360  24.654  1.00  0.63           H  
ATOM   2761 1HB  LEU A 176     -31.432   2.280  27.550  1.00  0.63           H  
ATOM   2762 2HB  LEU A 176     -31.149   0.606  27.073  1.00  0.63           H  
ATOM   2763  HG  LEU A 176     -29.372   2.926  26.285  1.00  0.63           H  
ATOM   2764 1HD1 LEU A 176     -27.828   2.062  27.988  1.00  0.63           H  
ATOM   2765 2HD1 LEU A 176     -29.367   2.561  28.705  1.00  0.63           H  
ATOM   2766 3HD1 LEU A 176     -29.031   0.836  28.456  1.00  0.63           H  
ATOM   2767 1HD2 LEU A 176     -27.781   1.180  25.683  1.00  0.63           H  
ATOM   2768 2HD2 LEU A 176     -28.987  -0.048  26.109  1.00  0.63           H  
ATOM   2769 3HD2 LEU A 176     -29.280   1.071  24.762  1.00  0.63           H  
ATOM   2770  N   LYS A 177     -34.158   2.103  26.251  1.00  0.64           N  
ATOM   2771  CA  LYS A 177     -35.547   1.777  26.534  1.00  0.64           C  
ATOM   2772  C   LYS A 177     -36.348   1.454  25.266  1.00  0.64           C  
ATOM   2773  O   LYS A 177     -37.385   0.798  25.338  1.00  0.64           O  
ATOM   2774  CB  LYS A 177     -36.213   2.950  27.248  1.00  0.64           C  
ATOM   2775  CG  LYS A 177     -35.696   3.225  28.643  1.00  0.64           C  
ATOM   2776  CD  LYS A 177     -36.530   4.245  29.354  1.00  0.64           C  
ATOM   2777  CE  LYS A 177     -36.336   5.624  28.760  1.00  0.64           C  
ATOM   2778  NZ  LYS A 177     -37.055   6.642  29.541  1.00  0.64           N  
ATOM   2779  H   LYS A 177     -33.828   3.027  26.498  1.00  0.64           H  
ATOM   2780  HA  LYS A 177     -35.576   0.902  27.179  1.00  0.64           H  
ATOM   2781 1HB  LYS A 177     -36.076   3.856  26.655  1.00  0.64           H  
ATOM   2782 2HB  LYS A 177     -37.285   2.765  27.321  1.00  0.64           H  
ATOM   2783 1HG  LYS A 177     -35.717   2.320  29.231  1.00  0.64           H  
ATOM   2784 2HG  LYS A 177     -34.669   3.584  28.587  1.00  0.64           H  
ATOM   2785 1HD  LYS A 177     -37.581   3.965  29.291  1.00  0.64           H  
ATOM   2786 2HD  LYS A 177     -36.240   4.270  30.410  1.00  0.64           H  
ATOM   2787 1HE  LYS A 177     -35.272   5.866  28.754  1.00  0.64           H  
ATOM   2788 2HE  LYS A 177     -36.705   5.635  27.734  1.00  0.64           H  
ATOM   2789 1HZ  LYS A 177     -36.904   7.551  29.139  1.00  0.64           H  
ATOM   2790 2HZ  LYS A 177     -38.041   6.434  29.554  1.00  0.64           H  
ATOM   2791 3HZ  LYS A 177     -36.682   6.616  30.502  1.00  0.64           H  
ATOM   2792  N   LYS A 178     -35.910   1.973  24.115  1.00  0.65           N  
ATOM   2793  CA  LYS A 178     -36.638   1.788  22.868  1.00  0.65           C  
ATOM   2794  C   LYS A 178     -35.915   0.847  21.908  1.00  0.65           C  
ATOM   2795  O   LYS A 178     -36.546   0.090  21.173  1.00  0.65           O  
ATOM   2796  CB  LYS A 178     -36.853   3.148  22.203  1.00  0.65           C  
ATOM   2797  CG  LYS A 178     -37.646   4.146  23.054  1.00  0.65           C  
ATOM   2798  CD  LYS A 178     -39.067   3.648  23.330  1.00  0.65           C  
ATOM   2799  CE  LYS A 178     -39.880   4.678  24.111  1.00  0.65           C  
ATOM   2800  NZ  LYS A 178     -41.262   4.192  24.408  1.00  0.65           N  
ATOM   2801  H   LYS A 178     -35.032   2.479  24.084  1.00  0.65           H  
ATOM   2802  HA  LYS A 178     -37.610   1.348  23.094  1.00  0.65           H  
ATOM   2803 1HB  LYS A 178     -35.878   3.596  21.984  1.00  0.65           H  
ATOM   2804 2HB  LYS A 178     -37.374   3.013  21.257  1.00  0.65           H  
ATOM   2805 1HG  LYS A 178     -37.132   4.301  24.004  1.00  0.65           H  
ATOM   2806 2HG  LYS A 178     -37.700   5.101  22.534  1.00  0.65           H  
ATOM   2807 1HD  LYS A 178     -39.570   3.442  22.385  1.00  0.65           H  
ATOM   2808 2HD  LYS A 178     -39.021   2.721  23.907  1.00  0.65           H  
ATOM   2809 1HE  LYS A 178     -39.372   4.892  25.051  1.00  0.65           H  
ATOM   2810 2HE  LYS A 178     -39.947   5.597  23.529  1.00  0.65           H  
ATOM   2811 1HZ  LYS A 178     -41.765   4.899  24.926  1.00  0.65           H  
ATOM   2812 2HZ  LYS A 178     -41.746   4.001  23.542  1.00  0.65           H  
ATOM   2813 3HZ  LYS A 178     -41.209   3.345  24.958  1.00  0.65           H  
ATOM   2814  N   LYS A 179     -34.584   0.892  21.907  1.00  0.66           N  
ATOM   2815  CA  LYS A 179     -33.804   0.062  20.998  1.00  0.66           C  
ATOM   2816  C   LYS A 179     -33.668  -1.372  21.475  1.00  0.66           C  
ATOM   2817  O   LYS A 179     -33.675  -2.303  20.670  1.00  0.66           O  
ATOM   2818  CB  LYS A 179     -32.392   0.608  20.822  1.00  0.66           C  
ATOM   2819  CG  LYS A 179     -32.245   1.894  20.081  1.00  0.66           C  
ATOM   2820  CD  LYS A 179     -30.757   2.247  19.961  1.00  0.66           C  
ATOM   2821  CE  LYS A 179     -30.549   3.558  19.258  1.00  0.66           C  
ATOM   2822  NZ  LYS A 179     -31.051   3.540  17.857  1.00  0.66           N  
ATOM   2823  H   LYS A 179     -34.102   1.535  22.523  1.00  0.66           H  
ATOM   2824  HA  LYS A 179     -34.304   0.048  20.030  1.00  0.66           H  
ATOM   2825 1HB  LYS A 179     -31.968   0.778  21.810  1.00  0.66           H  
ATOM   2826 2HB  LYS A 179     -31.778  -0.139  20.326  1.00  0.66           H  
ATOM   2827 1HG  LYS A 179     -32.680   1.805  19.088  1.00  0.66           H  
ATOM   2828 2HG  LYS A 179     -32.766   2.680  20.623  1.00  0.66           H  
ATOM   2829 1HD  LYS A 179     -30.326   2.317  20.964  1.00  0.66           H  
ATOM   2830 2HD  LYS A 179     -30.235   1.459  19.418  1.00  0.66           H  
ATOM   2831 1HE  LYS A 179     -31.064   4.311  19.802  1.00  0.66           H  
ATOM   2832 2HE  LYS A 179     -29.489   3.795  19.249  1.00  0.66           H  
ATOM   2833 1HZ  LYS A 179     -30.895   4.450  17.441  1.00  0.66           H  
ATOM   2834 2HZ  LYS A 179     -30.560   2.836  17.327  1.00  0.66           H  
ATOM   2835 3HZ  LYS A 179     -32.039   3.337  17.856  1.00  0.66           H  
ATOM   2836  N   TYR A 180     -33.499  -1.553  22.789  1.00  0.67           N  
ATOM   2837  CA  TYR A 180     -33.237  -2.869  23.335  1.00  0.67           C  
ATOM   2838  C   TYR A 180     -34.342  -3.287  24.305  1.00  0.67           C  
ATOM   2839  O   TYR A 180     -34.235  -4.301  25.004  1.00  0.67           O  
ATOM   2840  CB  TYR A 180     -31.853  -2.828  23.985  1.00  0.67           C  
ATOM   2841  CG  TYR A 180     -30.834  -2.362  22.993  1.00  0.67           C  
ATOM   2842  CD1 TYR A 180     -30.257  -1.147  23.186  1.00  0.67           C  
ATOM   2843  CD2 TYR A 180     -30.543  -3.096  21.865  1.00  0.67           C  
ATOM   2844  CE1 TYR A 180     -29.382  -0.624  22.260  1.00  0.67           C  
ATOM   2845  CE2 TYR A 180     -29.673  -2.585  20.925  1.00  0.67           C  
ATOM   2846  CZ  TYR A 180     -29.103  -1.349  21.116  1.00  0.67           C  
ATOM   2847  OH  TYR A 180     -28.273  -0.825  20.161  1.00  0.67           O  
ATOM   2848  H   TYR A 180     -33.519  -0.771  23.444  1.00  0.67           H  
ATOM   2849  HA  TYR A 180     -33.224  -3.592  22.520  1.00  0.67           H  
ATOM   2850 1HB  TYR A 180     -31.852  -2.131  24.819  1.00  0.67           H  
ATOM   2851 2HB  TYR A 180     -31.567  -3.802  24.344  1.00  0.67           H  
ATOM   2852  HD1 TYR A 180     -30.518  -0.598  24.070  1.00  0.67           H  
ATOM   2853  HD2 TYR A 180     -31.017  -4.064  21.704  1.00  0.67           H  
ATOM   2854  HE1 TYR A 180     -28.936   0.360  22.415  1.00  0.67           H  
ATOM   2855  HE2 TYR A 180     -29.454  -3.152  20.019  1.00  0.67           H  
ATOM   2856  HH  TYR A 180     -28.164  -1.460  19.448  1.00  0.67           H  
ATOM   2857  N   ASP A 181     -35.398  -2.475  24.366  1.00  0.66           N  
ATOM   2858  CA  ASP A 181     -36.530  -2.681  25.272  1.00  0.66           C  
ATOM   2859  C   ASP A 181     -36.089  -2.844  26.728  1.00  0.66           C  
ATOM   2860  O   ASP A 181     -36.614  -3.692  27.457  1.00  0.66           O  
ATOM   2861  CB  ASP A 181     -37.351  -3.912  24.857  1.00  0.66           C  
ATOM   2862  CG  ASP A 181     -38.029  -3.772  23.491  1.00  0.66           C  
ATOM   2863  OD1 ASP A 181     -38.465  -2.698  23.161  1.00  0.66           O  
ATOM   2864  OD2 ASP A 181     -38.098  -4.756  22.791  1.00  0.66           O  
ATOM   2865  H   ASP A 181     -35.414  -1.673  23.751  1.00  0.66           H  
ATOM   2866  HA  ASP A 181     -37.174  -1.801  25.216  1.00  0.66           H  
ATOM   2867 1HB  ASP A 181     -36.716  -4.796  24.845  1.00  0.66           H  
ATOM   2868 2HB  ASP A 181     -38.125  -4.085  25.604  1.00  0.66           H  
ATOM   2869  N   VAL A 182     -35.135  -2.026  27.162  1.00  0.65           N  
ATOM   2870  CA  VAL A 182     -34.676  -2.114  28.537  1.00  0.65           C  
ATOM   2871  C   VAL A 182     -35.342  -1.092  29.413  1.00  0.65           C  
ATOM   2872  O   VAL A 182     -34.966   0.071  29.392  1.00  0.65           O  
ATOM   2873  CB  VAL A 182     -33.172  -1.845  28.603  1.00  0.65           C  
ATOM   2874  CG1 VAL A 182     -32.687  -1.916  30.004  1.00  0.65           C  
ATOM   2875  CG2 VAL A 182     -32.468  -2.816  27.766  1.00  0.65           C  
ATOM   2876  H   VAL A 182     -34.722  -1.341  26.528  1.00  0.65           H  
ATOM   2877  HA  VAL A 182     -34.890  -3.112  28.919  1.00  0.65           H  
ATOM   2878  HB  VAL A 182     -32.977  -0.836  28.235  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 182     -31.641  -1.710  30.004  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 182     -33.206  -1.178  30.613  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 182     -32.867  -2.912  30.408  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 182     -31.418  -2.600  27.807  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 182     -32.659  -3.818  28.138  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 182     -32.826  -2.730  26.756  1.00  0.65           H  
ATOM   2885  N   ASP A 183     -36.274  -1.511  30.254  1.00  0.63           N  
ATOM   2886  CA  ASP A 183     -36.913  -0.512  31.096  1.00  0.63           C  
ATOM   2887  C   ASP A 183     -35.942  -0.084  32.179  1.00  0.63           C  
ATOM   2888  O   ASP A 183     -35.845   1.096  32.508  1.00  0.63           O  
ATOM   2889  CB  ASP A 183     -38.161  -1.075  31.768  1.00  0.63           C  
ATOM   2890  CG  ASP A 183     -39.313  -1.352  30.811  1.00  0.63           C  
ATOM   2891  OD1 ASP A 183     -39.269  -0.895  29.699  1.00  0.63           O  
ATOM   2892  OD2 ASP A 183     -40.228  -2.030  31.209  1.00  0.63           O  
ATOM   2893  H   ASP A 183     -36.560  -2.482  30.265  1.00  0.63           H  
ATOM   2894  HA  ASP A 183     -37.176   0.356  30.490  1.00  0.63           H  
ATOM   2895 1HB  ASP A 183     -37.905  -2.004  32.280  1.00  0.63           H  
ATOM   2896 2HB  ASP A 183     -38.501  -0.374  32.530  1.00  0.63           H  
ATOM   2897  N   THR A 184     -35.253  -1.079  32.741  1.00  0.61           N  
ATOM   2898  CA  THR A 184     -34.276  -0.883  33.802  1.00  0.61           C  
ATOM   2899  C   THR A 184     -33.040  -1.753  33.627  1.00  0.61           C  
ATOM   2900  O   THR A 184     -33.089  -2.797  32.977  1.00  0.61           O  
ATOM   2901  CB  THR A 184     -34.883  -1.172  35.186  1.00  0.61           C  
ATOM   2902  OG1 THR A 184     -35.290  -2.546  35.245  1.00  0.61           O  
ATOM   2903  CG2 THR A 184     -36.074  -0.273  35.492  1.00  0.61           C  
ATOM   2904  H   THR A 184     -35.412  -2.011  32.394  1.00  0.61           H  
ATOM   2905  HA  THR A 184     -33.952   0.151  33.782  1.00  0.61           H  
ATOM   2906  HB  THR A 184     -34.113  -0.998  35.945  1.00  0.61           H  
ATOM   2907  HG1 THR A 184     -34.510  -3.108  35.202  1.00  0.61           H  
ATOM   2908 1HG2 THR A 184     -36.459  -0.503  36.479  1.00  0.61           H  
ATOM   2909 2HG2 THR A 184     -35.753   0.774  35.460  1.00  0.61           H  
ATOM   2910 3HG2 THR A 184     -36.861  -0.430  34.767  1.00  0.61           H  
ATOM   2911  N   LEU A 185     -31.972  -1.352  34.298  1.00  0.59           N  
ATOM   2912  CA  LEU A 185     -30.718  -2.086  34.401  1.00  0.59           C  
ATOM   2913  C   LEU A 185     -30.587  -2.674  35.811  1.00  0.59           C  
ATOM   2914  O   LEU A 185     -31.012  -2.030  36.773  1.00  0.59           O  
ATOM   2915  CB  LEU A 185     -29.586  -1.112  34.130  1.00  0.59           C  
ATOM   2916  CG  LEU A 185     -29.716  -0.425  32.776  1.00  0.59           C  
ATOM   2917  CD1 LEU A 185     -28.744   0.647  32.671  1.00  0.59           C  
ATOM   2918  CD2 LEU A 185     -29.482  -1.445  31.691  1.00  0.59           C  
ATOM   2919  H   LEU A 185     -32.030  -0.449  34.753  1.00  0.59           H  
ATOM   2920  HA  LEU A 185     -30.708  -2.859  33.654  1.00  0.59           H  
ATOM   2921 1HB  LEU A 185     -29.585  -0.343  34.906  1.00  0.59           H  
ATOM   2922 2HB  LEU A 185     -28.634  -1.651  34.161  1.00  0.59           H  
ATOM   2923  HG  LEU A 185     -30.710   0.010  32.681  1.00  0.59           H  
ATOM   2924 1HD1 LEU A 185     -28.859   1.139  31.711  1.00  0.59           H  
ATOM   2925 2HD1 LEU A 185     -28.928   1.351  33.476  1.00  0.59           H  
ATOM   2926 3HD1 LEU A 185     -27.766   0.245  32.756  1.00  0.59           H  
ATOM   2927 1HD2 LEU A 185     -29.562  -0.968  30.713  1.00  0.59           H  
ATOM   2928 2HD2 LEU A 185     -28.490  -1.875  31.804  1.00  0.59           H  
ATOM   2929 3HD2 LEU A 185     -30.225  -2.234  31.784  1.00  0.59           H  
ATOM   2930  N   ASP A 186     -29.987  -3.862  35.951  1.00  0.58           N  
ATOM   2931  CA  ASP A 186     -29.711  -4.423  37.269  1.00  0.58           C  
ATOM   2932  C   ASP A 186     -28.303  -4.038  37.698  1.00  0.58           C  
ATOM   2933  O   ASP A 186     -28.028  -3.865  38.889  1.00  0.58           O  
ATOM   2934  CB  ASP A 186     -29.887  -5.932  37.282  1.00  0.58           C  
ATOM   2935  CG  ASP A 186     -31.299  -6.381  37.041  1.00  0.58           C  
ATOM   2936  OD1 ASP A 186     -32.222  -5.697  37.453  1.00  0.58           O  
ATOM   2937  OD2 ASP A 186     -31.455  -7.450  36.490  1.00  0.58           O  
ATOM   2938  H   ASP A 186     -29.659  -4.378  35.137  1.00  0.58           H  
ATOM   2939  HA  ASP A 186     -30.410  -3.996  37.987  1.00  0.58           H  
ATOM   2940 1HB  ASP A 186     -29.259  -6.354  36.500  1.00  0.58           H  
ATOM   2941 2HB  ASP A 186     -29.541  -6.333  38.235  1.00  0.58           H  
ATOM   2942  N   MET A 187     -27.429  -3.895  36.710  1.00  0.58           N  
ATOM   2943  CA  MET A 187     -26.049  -3.498  36.946  1.00  0.58           C  
ATOM   2944  C   MET A 187     -25.489  -2.608  35.860  1.00  0.58           C  
ATOM   2945  O   MET A 187     -25.797  -2.789  34.682  1.00  0.58           O  
ATOM   2946  CB  MET A 187     -25.146  -4.712  37.099  1.00  0.58           C  
ATOM   2947  CG  MET A 187     -23.676  -4.381  37.254  1.00  0.58           C  
ATOM   2948  SD  MET A 187     -22.658  -5.802  37.482  1.00  0.58           S  
ATOM   2949  CE  MET A 187     -23.246  -6.319  39.043  1.00  0.58           C  
ATOM   2950  H   MET A 187     -27.732  -4.110  35.761  1.00  0.58           H  
ATOM   2951  HA  MET A 187     -26.027  -2.940  37.870  1.00  0.58           H  
ATOM   2952 1HB  MET A 187     -25.455  -5.284  37.971  1.00  0.58           H  
ATOM   2953 2HB  MET A 187     -25.254  -5.342  36.246  1.00  0.58           H  
ATOM   2954 1HG  MET A 187     -23.330  -3.897  36.345  1.00  0.58           H  
ATOM   2955 2HG  MET A 187     -23.528  -3.696  38.063  1.00  0.58           H  
ATOM   2956 1HE  MET A 187     -22.706  -7.155  39.358  1.00  0.58           H  
ATOM   2957 2HE  MET A 187     -23.092  -5.538  39.746  1.00  0.58           H  
ATOM   2958 3HE  MET A 187     -24.307  -6.555  38.985  1.00  0.58           H  
ATOM   2959  N   VAL A 188     -24.683  -1.643  36.270  1.00  0.60           N  
ATOM   2960  CA  VAL A 188     -23.991  -0.788  35.331  1.00  0.60           C  
ATOM   2961  C   VAL A 188     -22.500  -0.821  35.665  1.00  0.60           C  
ATOM   2962  O   VAL A 188     -22.129  -0.705  36.832  1.00  0.60           O  
ATOM   2963  CB  VAL A 188     -24.516   0.649  35.418  1.00  0.60           C  
ATOM   2964  CG1 VAL A 188     -23.803   1.536  34.376  1.00  0.60           C  
ATOM   2965  CG2 VAL A 188     -26.019   0.649  35.266  1.00  0.60           C  
ATOM   2966  H   VAL A 188     -24.542  -1.525  37.274  1.00  0.60           H  
ATOM   2967  HA  VAL A 188     -24.145  -1.165  34.325  1.00  0.60           H  
ATOM   2968  HB  VAL A 188     -24.248   1.041  36.368  1.00  0.60           H  
ATOM   2969 1HG1 VAL A 188     -24.148   2.554  34.470  1.00  0.60           H  
ATOM   2970 2HG1 VAL A 188     -22.733   1.511  34.535  1.00  0.60           H  
ATOM   2971 3HG1 VAL A 188     -24.021   1.168  33.371  1.00  0.60           H  
ATOM   2972 1HG2 VAL A 188     -26.391   1.646  35.349  1.00  0.60           H  
ATOM   2973 2HG2 VAL A 188     -26.259   0.246  34.307  1.00  0.60           H  
ATOM   2974 3HG2 VAL A 188     -26.475   0.039  36.043  1.00  0.60           H  
ATOM   2975  N   PHE A 189     -21.659  -1.017  34.662  1.00  0.63           N  
ATOM   2976  CA  PHE A 189     -20.211  -1.047  34.842  1.00  0.63           C  
ATOM   2977  C   PHE A 189     -19.601   0.115  34.076  1.00  0.63           C  
ATOM   2978  O   PHE A 189     -19.770   0.234  32.860  1.00  0.63           O  
ATOM   2979  CB  PHE A 189     -19.634  -2.402  34.398  1.00  0.63           C  
ATOM   2980  CG  PHE A 189     -18.115  -2.559  34.558  1.00  0.63           C  
ATOM   2981  CD1 PHE A 189     -17.522  -2.534  35.799  1.00  0.63           C  
ATOM   2982  CD2 PHE A 189     -17.295  -2.760  33.463  1.00  0.63           C  
ATOM   2983  CE1 PHE A 189     -16.166  -2.683  35.951  1.00  0.63           C  
ATOM   2984  CE2 PHE A 189     -15.934  -2.921  33.613  1.00  0.63           C  
ATOM   2985  CZ  PHE A 189     -15.369  -2.877  34.860  1.00  0.63           C  
ATOM   2986  H   PHE A 189     -22.048  -1.118  33.731  1.00  0.63           H  
ATOM   2987  HA  PHE A 189     -19.980  -0.908  35.896  1.00  0.63           H  
ATOM   2988 1HB  PHE A 189     -20.112  -3.193  34.978  1.00  0.63           H  
ATOM   2989 2HB  PHE A 189     -19.883  -2.574  33.352  1.00  0.63           H  
ATOM   2990  HD1 PHE A 189     -18.131  -2.386  36.651  1.00  0.63           H  
ATOM   2991  HD2 PHE A 189     -17.729  -2.792  32.479  1.00  0.63           H  
ATOM   2992  HE1 PHE A 189     -15.726  -2.644  36.939  1.00  0.63           H  
ATOM   2993  HE2 PHE A 189     -15.302  -3.072  32.734  1.00  0.63           H  
ATOM   2994  HZ  PHE A 189     -14.289  -2.993  34.980  1.00  0.63           H  
ATOM   2995  N   LEU A 190     -18.938   0.999  34.811  1.00  0.69           N  
ATOM   2996  CA  LEU A 190     -18.382   2.215  34.240  1.00  0.69           C  
ATOM   2997  C   LEU A 190     -16.857   2.040  34.097  1.00  0.69           C  
ATOM   2998  O   LEU A 190     -16.127   1.887  35.088  1.00  0.69           O  
ATOM   2999  CB  LEU A 190     -18.701   3.420  35.147  1.00  0.69           C  
ATOM   3000  CG  LEU A 190     -20.169   3.835  35.338  1.00  0.69           C  
ATOM   3001  CD1 LEU A 190     -20.855   2.860  36.356  1.00  0.69           C  
ATOM   3002  CD2 LEU A 190     -20.211   5.272  35.862  1.00  0.69           C  
ATOM   3003  H   LEU A 190     -18.828   0.823  35.808  1.00  0.69           H  
ATOM   3004  HA  LEU A 190     -18.806   2.382  33.253  1.00  0.69           H  
ATOM   3005 1HB  LEU A 190     -18.308   3.239  36.100  1.00  0.69           H  
ATOM   3006 2HB  LEU A 190     -18.179   4.280  34.740  1.00  0.69           H  
ATOM   3007  HG  LEU A 190     -20.695   3.765  34.400  1.00  0.69           H  
ATOM   3008 1HD1 LEU A 190     -21.897   3.150  36.495  1.00  0.69           H  
ATOM   3009 2HD1 LEU A 190     -20.816   1.845  35.989  1.00  0.69           H  
ATOM   3010 3HD1 LEU A 190     -20.339   2.908  37.314  1.00  0.69           H  
ATOM   3011 1HD2 LEU A 190     -21.247   5.582  36.008  1.00  0.69           H  
ATOM   3012 2HD2 LEU A 190     -19.679   5.330  36.815  1.00  0.69           H  
ATOM   3013 3HD2 LEU A 190     -19.738   5.933  35.146  1.00  0.69           H  
ATOM   3014  N   ASP A 191     -16.387   2.007  32.848  1.00  0.76           N  
ATOM   3015  CA  ASP A 191     -14.986   1.759  32.503  1.00  0.76           C  
ATOM   3016  C   ASP A 191     -14.642   2.577  31.259  1.00  0.76           C  
ATOM   3017  O   ASP A 191     -14.407   2.044  30.173  1.00  0.76           O  
ATOM   3018  CB  ASP A 191     -14.808   0.261  32.232  1.00  0.76           C  
ATOM   3019  CG  ASP A 191     -13.350  -0.245  32.041  1.00  0.76           C  
ATOM   3020  OD1 ASP A 191     -12.439   0.397  32.505  1.00  0.76           O  
ATOM   3021  OD2 ASP A 191     -13.179  -1.290  31.422  1.00  0.76           O  
ATOM   3022  H   ASP A 191     -17.026   2.139  32.059  1.00  0.76           H  
ATOM   3023  HA  ASP A 191     -14.349   2.076  33.329  1.00  0.76           H  
ATOM   3024 1HB  ASP A 191     -15.237  -0.276  33.066  1.00  0.76           H  
ATOM   3025 2HB  ASP A 191     -15.393  -0.010  31.339  1.00  0.76           H  
ATOM   3026  N   HIS A 192     -14.619   3.887  31.441  1.00  0.82           N  
ATOM   3027  CA  HIS A 192     -14.523   4.837  30.344  1.00  0.82           C  
ATOM   3028  C   HIS A 192     -13.908   6.123  30.847  1.00  0.82           C  
ATOM   3029  O   HIS A 192     -13.486   6.187  32.005  1.00  0.82           O  
ATOM   3030  CB  HIS A 192     -15.905   5.018  29.690  1.00  0.82           C  
ATOM   3031  CG  HIS A 192     -17.014   5.577  30.533  1.00  0.82           C  
ATOM   3032  ND1 HIS A 192     -17.633   4.862  31.532  1.00  0.82           N  
ATOM   3033  CD2 HIS A 192     -17.705   6.719  30.416  1.00  0.82           C  
ATOM   3034  CE1 HIS A 192     -18.637   5.572  32.014  1.00  0.82           C  
ATOM   3035  NE2 HIS A 192     -18.709   6.683  31.347  1.00  0.82           N  
ATOM   3036  H   HIS A 192     -14.727   4.234  32.385  1.00  0.82           H  
ATOM   3037  HA  HIS A 192     -13.858   4.439  29.578  1.00  0.82           H  
ATOM   3038 1HB  HIS A 192     -15.802   5.663  28.820  1.00  0.82           H  
ATOM   3039 2HB  HIS A 192     -16.241   4.056  29.320  1.00  0.82           H  
ATOM   3040  HD2 HIS A 192     -17.530   7.502  29.691  1.00  0.82           H  
ATOM   3041  HE1 HIS A 192     -19.316   5.271  32.797  1.00  0.82           H  
ATOM   3042  HE2 HIS A 192     -19.434   7.401  31.464  1.00  0.82           H  
ATOM   3043  N   TRP A 193     -13.791   7.132  29.994  1.00  0.87           N  
ATOM   3044  CA  TRP A 193     -13.158   8.358  30.446  1.00  0.87           C  
ATOM   3045  C   TRP A 193     -13.818   8.880  31.716  1.00  0.87           C  
ATOM   3046  O   TRP A 193     -15.025   9.127  31.768  1.00  0.87           O  
ATOM   3047  CB  TRP A 193     -13.196   9.424  29.369  1.00  0.87           C  
ATOM   3048  CG  TRP A 193     -12.459  10.631  29.785  1.00  0.87           C  
ATOM   3049  CD1 TRP A 193     -12.976  11.832  30.100  1.00  0.87           C  
ATOM   3050  CD2 TRP A 193     -11.034  10.744  29.986  1.00  0.87           C  
ATOM   3051  NE1 TRP A 193     -11.973  12.692  30.477  1.00  0.87           N  
ATOM   3052  CE2 TRP A 193     -10.787  12.043  30.410  1.00  0.87           C  
ATOM   3053  CE3 TRP A 193      -9.965   9.852  29.849  1.00  0.87           C  
ATOM   3054  CZ2 TRP A 193      -9.515  12.490  30.697  1.00  0.87           C  
ATOM   3055  CZ3 TRP A 193      -8.683  10.298  30.139  1.00  0.87           C  
ATOM   3056  CH2 TRP A 193      -8.464  11.586  30.551  1.00  0.87           C  
ATOM   3057  H   TRP A 193     -14.134   7.050  29.049  1.00  0.87           H  
ATOM   3058  HA  TRP A 193     -12.113   8.141  30.670  1.00  0.87           H  
ATOM   3059 1HB  TRP A 193     -12.756   9.040  28.447  1.00  0.87           H  
ATOM   3060 2HB  TRP A 193     -14.230   9.700  29.159  1.00  0.87           H  
ATOM   3061  HD1 TRP A 193     -14.033  12.078  30.068  1.00  0.87           H  
ATOM   3062  HE1 TRP A 193     -12.084  13.682  30.794  1.00  0.87           H  
ATOM   3063  HE3 TRP A 193     -10.136   8.827  29.521  1.00  0.87           H  
ATOM   3064  HZ2 TRP A 193      -9.327  13.512  31.031  1.00  0.87           H  
ATOM   3065  HZ3 TRP A 193      -7.853   9.599  30.029  1.00  0.87           H  
ATOM   3066  HH2 TRP A 193      -7.447  11.907  30.772  1.00  0.87           H  
ATOM   3067  N   LYS A 194     -12.975   9.094  32.721  1.00  0.89           N  
ATOM   3068  CA  LYS A 194     -13.336   9.466  34.085  1.00  0.89           C  
ATOM   3069  C   LYS A 194     -14.246  10.678  34.260  1.00  0.89           C  
ATOM   3070  O   LYS A 194     -15.057  10.718  35.189  1.00  0.89           O  
ATOM   3071  CB  LYS A 194     -12.017   9.723  34.827  1.00  0.89           C  
ATOM   3072  CG  LYS A 194     -11.264  10.994  34.341  1.00  0.89           C  
ATOM   3073  CD  LYS A 194      -9.912  11.162  35.008  1.00  0.89           C  
ATOM   3074  CE  LYS A 194      -9.212  12.452  34.575  1.00  0.89           C  
ATOM   3075  NZ  LYS A 194      -9.920  13.703  35.070  1.00  0.89           N  
ATOM   3076  H   LYS A 194     -12.000   8.908  32.539  1.00  0.89           H  
ATOM   3077  HA  LYS A 194     -13.833   8.611  34.539  1.00  0.89           H  
ATOM   3078 1HB  LYS A 194     -12.209   9.844  35.894  1.00  0.89           H  
ATOM   3079 2HB  LYS A 194     -11.355   8.866  34.710  1.00  0.89           H  
ATOM   3080 1HG  LYS A 194     -11.134  10.965  33.261  1.00  0.89           H  
ATOM   3081 2HG  LYS A 194     -11.849  11.873  34.593  1.00  0.89           H  
ATOM   3082 1HD  LYS A 194     -10.035  11.192  36.066  1.00  0.89           H  
ATOM   3083 2HD  LYS A 194      -9.274  10.312  34.766  1.00  0.89           H  
ATOM   3084 1HE  LYS A 194      -8.199  12.443  34.973  1.00  0.89           H  
ATOM   3085 2HE  LYS A 194      -9.165  12.483  33.498  1.00  0.89           H  
ATOM   3086 1HZ  LYS A 194      -9.416  14.513  34.764  1.00  0.89           H  
ATOM   3087 2HZ  LYS A 194     -10.894  13.776  34.702  1.00  0.89           H  
ATOM   3088 3HZ  LYS A 194      -9.961  13.694  36.072  1.00  0.89           H  
ATOM   3089  N   ASP A 195     -14.218  11.622  33.331  1.00  0.88           N  
ATOM   3090  CA  ASP A 195     -15.004  12.836  33.515  1.00  0.88           C  
ATOM   3091  C   ASP A 195     -16.460  12.615  33.138  1.00  0.88           C  
ATOM   3092  O   ASP A 195     -17.318  13.455  33.410  1.00  0.88           O  
ATOM   3093  CB  ASP A 195     -14.446  13.972  32.661  1.00  0.88           C  
ATOM   3094  CG  ASP A 195     -13.009  14.388  33.056  1.00  0.88           C  
ATOM   3095  OD1 ASP A 195     -12.596  14.184  34.190  1.00  0.88           O  
ATOM   3096  OD2 ASP A 195     -12.316  14.872  32.185  1.00  0.88           O  
ATOM   3097  H   ASP A 195     -13.598  11.525  32.539  1.00  0.88           H  
ATOM   3098  HA  ASP A 195     -14.958  13.125  34.565  1.00  0.88           H  
ATOM   3099 1HB  ASP A 195     -14.476  13.699  31.621  1.00  0.88           H  
ATOM   3100 2HB  ASP A 195     -15.092  14.843  32.774  1.00  0.88           H  
ATOM   3101  N   ARG A 196     -16.740  11.489  32.489  1.00  0.86           N  
ATOM   3102  CA  ARG A 196     -18.088  11.185  32.058  1.00  0.86           C  
ATOM   3103  C   ARG A 196     -18.854  10.357  33.072  1.00  0.86           C  
ATOM   3104  O   ARG A 196     -20.057  10.146  32.923  1.00  0.86           O  
ATOM   3105  CB  ARG A 196     -18.058  10.417  30.751  1.00  0.86           C  
ATOM   3106  CG  ARG A 196     -17.588  11.190  29.533  1.00  0.86           C  
ATOM   3107  CD  ARG A 196     -17.601  10.325  28.311  1.00  0.86           C  
ATOM   3108  NE  ARG A 196     -17.176  11.045  27.120  1.00  0.86           N  
ATOM   3109  CZ  ARG A 196     -18.016  11.766  26.349  1.00  0.86           C  
ATOM   3110  NH1 ARG A 196     -19.283  11.825  26.673  1.00  0.86           N  
ATOM   3111  NH2 ARG A 196     -17.570  12.408  25.284  1.00  0.86           N  
ATOM   3112  H   ARG A 196     -16.008  10.801  32.298  1.00  0.86           H  
ATOM   3113  HA  ARG A 196     -18.619  12.123  31.900  1.00  0.86           H  
ATOM   3114 1HB  ARG A 196     -17.387   9.575  30.870  1.00  0.86           H  
ATOM   3115 2HB  ARG A 196     -19.053  10.016  30.538  1.00  0.86           H  
ATOM   3116 1HG  ARG A 196     -18.247  12.042  29.367  1.00  0.86           H  
ATOM   3117 2HG  ARG A 196     -16.567  11.539  29.701  1.00  0.86           H  
ATOM   3118 1HD  ARG A 196     -16.919   9.491  28.460  1.00  0.86           H  
ATOM   3119 2HD  ARG A 196     -18.611   9.944  28.144  1.00  0.86           H  
ATOM   3120  HE  ARG A 196     -16.200  11.011  26.859  1.00  0.86           H  
ATOM   3121 1HH1 ARG A 196     -19.617  11.330  27.490  1.00  0.86           H  
ATOM   3122 2HH1 ARG A 196     -19.946  12.380  26.121  1.00  0.86           H  
ATOM   3123 1HH2 ARG A 196     -16.591  12.362  25.039  1.00  0.86           H  
ATOM   3124 2HH2 ARG A 196     -18.209  12.947  24.717  1.00  0.86           H  
ATOM   3125  N   TYR A 197     -18.204   9.910  34.147  1.00  0.82           N  
ATOM   3126  CA  TYR A 197     -18.948   9.019  35.026  1.00  0.82           C  
ATOM   3127  C   TYR A 197     -20.185   9.656  35.625  1.00  0.82           C  
ATOM   3128  O   TYR A 197     -21.246   9.016  35.696  1.00  0.82           O  
ATOM   3129  CB  TYR A 197     -18.058   8.495  36.136  1.00  0.82           C  
ATOM   3130  CG  TYR A 197     -17.123   7.499  35.665  1.00  0.82           C  
ATOM   3131  CD1 TYR A 197     -16.717   7.559  34.373  1.00  0.82           C  
ATOM   3132  CD2 TYR A 197     -16.663   6.507  36.503  1.00  0.82           C  
ATOM   3133  CE1 TYR A 197     -15.863   6.671  33.896  1.00  0.82           C  
ATOM   3134  CE2 TYR A 197     -15.774   5.578  36.008  1.00  0.82           C  
ATOM   3135  CZ  TYR A 197     -15.369   5.676  34.686  1.00  0.82           C  
ATOM   3136  OH  TYR A 197     -14.472   4.799  34.144  1.00  0.82           O  
ATOM   3137  H   TYR A 197     -17.222  10.140  34.330  1.00  0.82           H  
ATOM   3138  HA  TYR A 197     -19.279   8.170  34.429  1.00  0.82           H  
ATOM   3139 1HB  TYR A 197     -17.498   9.315  36.590  1.00  0.82           H  
ATOM   3140 2HB  TYR A 197     -18.664   8.036  36.896  1.00  0.82           H  
ATOM   3141  HD1 TYR A 197     -17.079   8.334  33.715  1.00  0.82           H  
ATOM   3142  HD2 TYR A 197     -16.999   6.467  37.535  1.00  0.82           H  
ATOM   3143  HE1 TYR A 197     -15.571   6.761  32.876  1.00  0.82           H  
ATOM   3144  HE2 TYR A 197     -15.396   4.788  36.645  1.00  0.82           H  
ATOM   3145  HH  TYR A 197     -14.103   5.185  33.312  1.00  0.82           H  
ATOM   3146  N   LEU A 198     -20.069  10.905  36.075  1.00  0.79           N  
ATOM   3147  CA  LEU A 198     -21.237  11.505  36.669  1.00  0.79           C  
ATOM   3148  C   LEU A 198     -22.370  11.736  35.658  1.00  0.79           C  
ATOM   3149  O   LEU A 198     -23.475  11.277  35.927  1.00  0.79           O  
ATOM   3150  CB  LEU A 198     -20.878  12.732  37.513  1.00  0.79           C  
ATOM   3151  CG  LEU A 198     -22.064  13.395  38.074  1.00  0.79           C  
ATOM   3152  CD1 LEU A 198     -22.801  12.381  38.901  1.00  0.79           C  
ATOM   3153  CD2 LEU A 198     -21.652  14.567  38.938  1.00  0.79           C  
ATOM   3154  H   LEU A 198     -19.194  11.405  35.997  1.00  0.79           H  
ATOM   3155  HA  LEU A 198     -21.631  10.789  37.388  1.00  0.79           H  
ATOM   3156 1HB  LEU A 198     -20.296  12.387  38.364  1.00  0.79           H  
ATOM   3157 2HB  LEU A 198     -20.269  13.435  36.987  1.00  0.79           H  
ATOM   3158  HG  LEU A 198     -22.706  13.733  37.273  1.00  0.79           H  
ATOM   3159 1HD1 LEU A 198     -23.687  12.851  39.309  1.00  0.79           H  
ATOM   3160 2HD1 LEU A 198     -23.092  11.540  38.276  1.00  0.79           H  
ATOM   3161 3HD1 LEU A 198     -22.157  12.030  39.704  1.00  0.79           H  
ATOM   3162 1HD2 LEU A 198     -22.543  15.036  39.362  1.00  0.79           H  
ATOM   3163 2HD2 LEU A 198     -21.009  14.213  39.748  1.00  0.79           H  
ATOM   3164 3HD2 LEU A 198     -21.110  15.293  38.335  1.00  0.79           H  
ATOM   3165  N   PRO A 199     -22.166  12.415  34.499  1.00  0.77           N  
ATOM   3166  CA  PRO A 199     -23.157  12.570  33.443  1.00  0.77           C  
ATOM   3167  C   PRO A 199     -23.796  11.267  33.000  1.00  0.77           C  
ATOM   3168  O   PRO A 199     -24.995  11.221  32.734  1.00  0.77           O  
ATOM   3169  CB  PRO A 199     -22.332  13.172  32.313  1.00  0.77           C  
ATOM   3170  CG  PRO A 199     -21.278  13.975  33.018  1.00  0.77           C  
ATOM   3171  CD  PRO A 199     -20.919  13.177  34.238  1.00  0.77           C  
ATOM   3172  HA  PRO A 199     -23.926  13.278  33.780  1.00  0.77           H  
ATOM   3173 1HB  PRO A 199     -21.899  12.357  31.700  1.00  0.77           H  
ATOM   3174 2HB  PRO A 199     -22.970  13.770  31.653  1.00  0.77           H  
ATOM   3175 1HG  PRO A 199     -20.409  14.122  32.356  1.00  0.77           H  
ATOM   3176 2HG  PRO A 199     -21.660  14.973  33.267  1.00  0.77           H  
ATOM   3177 1HD  PRO A 199     -20.075  12.551  34.034  1.00  0.77           H  
ATOM   3178 2HD  PRO A 199     -20.725  13.899  35.002  1.00  0.77           H  
ATOM   3179  N   ASP A 200     -23.044  10.170  32.988  1.00  0.76           N  
ATOM   3180  CA  ASP A 200     -23.672   8.934  32.565  1.00  0.76           C  
ATOM   3181  C   ASP A 200     -24.575   8.405  33.657  1.00  0.76           C  
ATOM   3182  O   ASP A 200     -25.693   7.961  33.382  1.00  0.76           O  
ATOM   3183  CB  ASP A 200     -22.619   7.922  32.157  1.00  0.76           C  
ATOM   3184  CG  ASP A 200     -21.953   8.302  30.829  1.00  0.76           C  
ATOM   3185  OD1 ASP A 200     -22.620   8.826  29.970  1.00  0.76           O  
ATOM   3186  OD2 ASP A 200     -20.788   8.080  30.665  1.00  0.76           O  
ATOM   3187  H   ASP A 200     -22.044  10.188  33.199  1.00  0.76           H  
ATOM   3188  HA  ASP A 200     -24.286   9.140  31.690  1.00  0.76           H  
ATOM   3189 1HB  ASP A 200     -21.849   7.868  32.936  1.00  0.76           H  
ATOM   3190 2HB  ASP A 200     -23.075   6.942  32.068  1.00  0.76           H  
ATOM   3191  N   THR A 201     -24.144   8.520  34.909  1.00  0.76           N  
ATOM   3192  CA  THR A 201     -24.982   8.073  36.002  1.00  0.76           C  
ATOM   3193  C   THR A 201     -26.242   8.913  36.052  1.00  0.76           C  
ATOM   3194  O   THR A 201     -27.341   8.381  36.215  1.00  0.76           O  
ATOM   3195  CB  THR A 201     -24.231   8.129  37.328  1.00  0.76           C  
ATOM   3196  OG1 THR A 201     -23.115   7.248  37.232  1.00  0.76           O  
ATOM   3197  CG2 THR A 201     -25.144   7.718  38.486  1.00  0.76           C  
ATOM   3198  H   THR A 201     -23.214   8.895  35.111  1.00  0.76           H  
ATOM   3199  HA  THR A 201     -25.271   7.040  35.822  1.00  0.76           H  
ATOM   3200  HB  THR A 201     -23.864   9.144  37.498  1.00  0.76           H  
ATOM   3201  HG1 THR A 201     -22.447   7.670  36.643  1.00  0.76           H  
ATOM   3202 1HG2 THR A 201     -24.587   7.753  39.423  1.00  0.76           H  
ATOM   3203 2HG2 THR A 201     -25.994   8.406  38.543  1.00  0.76           H  
ATOM   3204 3HG2 THR A 201     -25.509   6.712  38.314  1.00  0.76           H  
ATOM   3205  N   LEU A 202     -26.088  10.229  35.890  1.00  0.76           N  
ATOM   3206  CA  LEU A 202     -27.232  11.116  35.942  1.00  0.76           C  
ATOM   3207  C   LEU A 202     -28.201  10.788  34.819  1.00  0.76           C  
ATOM   3208  O   LEU A 202     -29.404  10.724  35.049  1.00  0.76           O  
ATOM   3209  CB  LEU A 202     -26.766  12.566  35.834  1.00  0.76           C  
ATOM   3210  CG  LEU A 202     -25.985  13.081  37.033  1.00  0.76           C  
ATOM   3211  CD1 LEU A 202     -25.412  14.444  36.712  1.00  0.76           C  
ATOM   3212  CD2 LEU A 202     -26.887  13.132  38.231  1.00  0.76           C  
ATOM   3213  H   LEU A 202     -25.155  10.611  35.753  1.00  0.76           H  
ATOM   3214  HA  LEU A 202     -27.743  10.974  36.895  1.00  0.76           H  
ATOM   3215 1HB  LEU A 202     -26.125  12.653  34.959  1.00  0.76           H  
ATOM   3216 2HB  LEU A 202     -27.638  13.207  35.691  1.00  0.76           H  
ATOM   3217  HG  LEU A 202     -25.170  12.412  37.243  1.00  0.76           H  
ATOM   3218 1HD1 LEU A 202     -24.846  14.812  37.567  1.00  0.76           H  
ATOM   3219 2HD1 LEU A 202     -24.755  14.363  35.847  1.00  0.76           H  
ATOM   3220 3HD1 LEU A 202     -26.224  15.134  36.491  1.00  0.76           H  
ATOM   3221 1HD2 LEU A 202     -26.321  13.492  39.082  1.00  0.76           H  
ATOM   3222 2HD2 LEU A 202     -27.719  13.807  38.032  1.00  0.76           H  
ATOM   3223 3HD2 LEU A 202     -27.273  12.130  38.445  1.00  0.76           H  
ATOM   3224  N   LEU A 203     -27.700  10.496  33.612  1.00  0.76           N  
ATOM   3225  CA  LEU A 203     -28.617  10.128  32.544  1.00  0.76           C  
ATOM   3226  C   LEU A 203     -29.348   8.842  32.863  1.00  0.76           C  
ATOM   3227  O   LEU A 203     -30.545   8.723  32.613  1.00  0.76           O  
ATOM   3228  CB  LEU A 203     -27.883   9.973  31.216  1.00  0.76           C  
ATOM   3229  CG  LEU A 203     -27.411  11.242  30.578  1.00  0.76           C  
ATOM   3230  CD1 LEU A 203     -26.547  10.897  29.391  1.00  0.76           C  
ATOM   3231  CD2 LEU A 203     -28.631  12.052  30.162  1.00  0.76           C  
ATOM   3232  H   LEU A 203     -26.700  10.566  33.423  1.00  0.76           H  
ATOM   3233  HA  LEU A 203     -29.350  10.926  32.437  1.00  0.76           H  
ATOM   3234 1HB  LEU A 203     -27.004   9.343  31.384  1.00  0.76           H  
ATOM   3235 2HB  LEU A 203     -28.539   9.464  30.510  1.00  0.76           H  
ATOM   3236  HG  LEU A 203     -26.824  11.820  31.280  1.00  0.76           H  
ATOM   3237 1HD1 LEU A 203     -26.204  11.813  28.916  1.00  0.76           H  
ATOM   3238 2HD1 LEU A 203     -25.683  10.313  29.727  1.00  0.76           H  
ATOM   3239 3HD1 LEU A 203     -27.130  10.310  28.678  1.00  0.76           H  
ATOM   3240 1HD2 LEU A 203     -28.307  12.979  29.691  1.00  0.76           H  
ATOM   3241 2HD2 LEU A 203     -29.227  11.473  29.455  1.00  0.76           H  
ATOM   3242 3HD2 LEU A 203     -29.236  12.285  31.046  1.00  0.76           H  
ATOM   3243  N   LEU A 204     -28.658   7.879  33.451  1.00  0.77           N  
ATOM   3244  CA  LEU A 204     -29.319   6.637  33.793  1.00  0.77           C  
ATOM   3245  C   LEU A 204     -30.421   6.886  34.832  1.00  0.77           C  
ATOM   3246  O   LEU A 204     -31.527   6.324  34.741  1.00  0.77           O  
ATOM   3247  CB  LEU A 204     -28.261   5.643  34.278  1.00  0.77           C  
ATOM   3248  CG  LEU A 204     -27.354   5.155  33.198  1.00  0.77           C  
ATOM   3249  CD1 LEU A 204     -26.187   4.414  33.753  1.00  0.77           C  
ATOM   3250  CD2 LEU A 204     -28.151   4.247  32.357  1.00  0.77           C  
ATOM   3251  H   LEU A 204     -27.660   7.998  33.635  1.00  0.77           H  
ATOM   3252  HA  LEU A 204     -29.779   6.236  32.893  1.00  0.77           H  
ATOM   3253 1HB  LEU A 204     -27.668   6.093  35.070  1.00  0.77           H  
ATOM   3254 2HB  LEU A 204     -28.770   4.784  34.650  1.00  0.77           H  
ATOM   3255  HG  LEU A 204     -26.998   5.992  32.625  1.00  0.77           H  
ATOM   3256 1HD1 LEU A 204     -25.562   4.060  32.934  1.00  0.77           H  
ATOM   3257 2HD1 LEU A 204     -25.606   5.077  34.391  1.00  0.77           H  
ATOM   3258 3HD1 LEU A 204     -26.543   3.584  34.321  1.00  0.77           H  
ATOM   3259 1HD2 LEU A 204     -27.552   3.872  31.539  1.00  0.77           H  
ATOM   3260 2HD2 LEU A 204     -28.494   3.440  32.963  1.00  0.77           H  
ATOM   3261 3HD2 LEU A 204     -28.992   4.785  31.981  1.00  0.77           H  
ATOM   3262  N   GLU A 205     -30.171   7.785  35.794  1.00  0.77           N  
ATOM   3263  CA  GLU A 205     -31.212   8.084  36.774  1.00  0.77           C  
ATOM   3264  C   GLU A 205     -32.391   8.819  36.107  1.00  0.77           C  
ATOM   3265  O   GLU A 205     -33.549   8.422  36.262  1.00  0.77           O  
ATOM   3266  CB  GLU A 205     -30.676   8.987  37.910  1.00  0.77           C  
ATOM   3267  CG  GLU A 205     -29.669   8.377  38.891  1.00  0.77           C  
ATOM   3268  CD  GLU A 205     -29.144   9.379  39.906  1.00  0.77           C  
ATOM   3269  OE1 GLU A 205     -29.510  10.530  39.830  1.00  0.77           O  
ATOM   3270  OE2 GLU A 205     -28.373   8.993  40.751  1.00  0.77           O  
ATOM   3271  H   GLU A 205     -29.252   8.228  35.855  1.00  0.77           H  
ATOM   3272  HA  GLU A 205     -31.575   7.147  37.197  1.00  0.77           H  
ATOM   3273 1HB  GLU A 205     -30.191   9.857  37.464  1.00  0.77           H  
ATOM   3274 2HB  GLU A 205     -31.516   9.357  38.495  1.00  0.77           H  
ATOM   3275 1HG  GLU A 205     -30.157   7.571  39.431  1.00  0.77           H  
ATOM   3276 2HG  GLU A 205     -28.833   7.970  38.328  1.00  0.77           H  
ATOM   3277  N   GLU A 206     -32.084   9.829  35.283  1.00  0.76           N  
ATOM   3278  CA  GLU A 206     -33.088  10.665  34.614  1.00  0.76           C  
ATOM   3279  C   GLU A 206     -33.976   9.884  33.664  1.00  0.76           C  
ATOM   3280  O   GLU A 206     -35.173  10.151  33.550  1.00  0.76           O  
ATOM   3281  CB  GLU A 206     -32.413  11.805  33.834  1.00  0.76           C  
ATOM   3282  CG  GLU A 206     -31.779  12.911  34.699  1.00  0.76           C  
ATOM   3283  CD  GLU A 206     -31.016  13.943  33.885  1.00  0.76           C  
ATOM   3284  OE1 GLU A 206     -30.891  13.770  32.693  1.00  0.76           O  
ATOM   3285  OE2 GLU A 206     -30.557  14.903  34.464  1.00  0.76           O  
ATOM   3286  H   GLU A 206     -31.102  10.067  35.161  1.00  0.76           H  
ATOM   3287  HA  GLU A 206     -33.723  11.104  35.383  1.00  0.76           H  
ATOM   3288 1HB  GLU A 206     -31.628  11.387  33.204  1.00  0.76           H  
ATOM   3289 2HB  GLU A 206     -33.142  12.272  33.174  1.00  0.76           H  
ATOM   3290 1HG  GLU A 206     -32.574  13.418  35.241  1.00  0.76           H  
ATOM   3291 2HG  GLU A 206     -31.117  12.463  35.433  1.00  0.76           H  
ATOM   3292  N   CYS A 207     -33.391   8.900  32.994  1.00  0.75           N  
ATOM   3293  CA  CYS A 207     -34.101   8.097  32.023  1.00  0.75           C  
ATOM   3294  C   CYS A 207     -34.963   7.017  32.682  1.00  0.75           C  
ATOM   3295  O   CYS A 207     -35.778   6.375  32.005  1.00  0.75           O  
ATOM   3296  CB  CYS A 207     -33.092   7.436  31.081  1.00  0.75           C  
ATOM   3297  SG  CYS A 207     -32.141   8.618  30.112  1.00  0.75           S  
ATOM   3298  H   CYS A 207     -32.391   8.744  33.120  1.00  0.75           H  
ATOM   3299  HA  CYS A 207     -34.744   8.756  31.444  1.00  0.75           H  
ATOM   3300 1HB  CYS A 207     -32.386   6.846  31.673  1.00  0.75           H  
ATOM   3301 2HB  CYS A 207     -33.598   6.760  30.402  1.00  0.75           H  
ATOM   3302  HG  CYS A 207     -31.421   9.070  31.163  1.00  0.75           H  
ATOM   3303  N   GLY A 208     -34.799   6.812  33.999  1.00  0.74           N  
ATOM   3304  CA  GLY A 208     -35.520   5.772  34.720  1.00  0.74           C  
ATOM   3305  C   GLY A 208     -34.883   4.386  34.585  1.00  0.74           C  
ATOM   3306  O   GLY A 208     -35.521   3.382  34.891  1.00  0.74           O  
ATOM   3307  H   GLY A 208     -34.168   7.403  34.542  1.00  0.74           H  
ATOM   3308 1HA  GLY A 208     -35.562   6.047  35.775  1.00  0.74           H  
ATOM   3309 2HA  GLY A 208     -36.547   5.736  34.364  1.00  0.74           H  
ATOM   3310  N   LEU A 209     -33.636   4.328  34.109  1.00  0.72           N  
ATOM   3311  CA  LEU A 209     -32.947   3.061  33.887  1.00  0.72           C  
ATOM   3312  C   LEU A 209     -32.364   2.434  35.149  1.00  0.72           C  
ATOM   3313  O   LEU A 209     -32.014   1.257  35.159  1.00  0.72           O  
ATOM   3314  CB  LEU A 209     -31.889   3.260  32.802  1.00  0.72           C  
ATOM   3315  CG  LEU A 209     -32.437   3.451  31.401  1.00  0.72           C  
ATOM   3316  CD1 LEU A 209     -31.384   3.938  30.505  1.00  0.72           C  
ATOM   3317  CD2 LEU A 209     -32.884   2.076  30.902  1.00  0.72           C  
ATOM   3318  H   LEU A 209     -33.121   5.188  33.936  1.00  0.72           H  
ATOM   3319  HA  LEU A 209     -33.682   2.370  33.482  1.00  0.72           H  
ATOM   3320 1HB  LEU A 209     -31.302   4.142  33.055  1.00  0.72           H  
ATOM   3321 2HB  LEU A 209     -31.232   2.401  32.793  1.00  0.72           H  
ATOM   3322  HG  LEU A 209     -33.274   4.155  31.402  1.00  0.72           H  
ATOM   3323 1HD1 LEU A 209     -31.782   4.036  29.496  1.00  0.72           H  
ATOM   3324 2HD1 LEU A 209     -31.050   4.906  30.856  1.00  0.72           H  
ATOM   3325 3HD1 LEU A 209     -30.561   3.237  30.512  1.00  0.72           H  
ATOM   3326 1HD2 LEU A 209     -33.270   2.149  29.892  1.00  0.72           H  
ATOM   3327 2HD2 LEU A 209     -32.038   1.390  30.906  1.00  0.72           H  
ATOM   3328 3HD2 LEU A 209     -33.657   1.690  31.549  1.00  0.72           H  
ATOM   3329  N   LEU A 210     -32.272   3.189  36.228  1.00  0.69           N  
ATOM   3330  CA  LEU A 210     -31.774   2.599  37.463  1.00  0.69           C  
ATOM   3331  C   LEU A 210     -32.996   2.321  38.344  1.00  0.69           C  
ATOM   3332  O   LEU A 210     -33.934   3.120  38.361  1.00  0.69           O  
ATOM   3333  CB  LEU A 210     -30.786   3.540  38.162  1.00  0.69           C  
ATOM   3334  CG  LEU A 210     -29.597   4.003  37.325  1.00  0.69           C  
ATOM   3335  CD1 LEU A 210     -28.713   4.887  38.174  1.00  0.69           C  
ATOM   3336  CD2 LEU A 210     -28.826   2.835  36.772  1.00  0.69           C  
ATOM   3337  H   LEU A 210     -32.556   4.158  36.193  1.00  0.69           H  
ATOM   3338  HA  LEU A 210     -31.275   1.654  37.252  1.00  0.69           H  
ATOM   3339 1HB  LEU A 210     -31.325   4.428  38.489  1.00  0.69           H  
ATOM   3340 2HB  LEU A 210     -30.394   3.033  39.047  1.00  0.69           H  
ATOM   3341  HG  LEU A 210     -29.977   4.599  36.514  1.00  0.69           H  
ATOM   3342 1HD1 LEU A 210     -27.882   5.268  37.578  1.00  0.69           H  
ATOM   3343 2HD1 LEU A 210     -29.297   5.698  38.534  1.00  0.69           H  
ATOM   3344 3HD1 LEU A 210     -28.326   4.322  39.020  1.00  0.69           H  
ATOM   3345 1HD2 LEU A 210     -28.001   3.198  36.178  1.00  0.69           H  
ATOM   3346 2HD2 LEU A 210     -28.443   2.264  37.593  1.00  0.69           H  
ATOM   3347 3HD2 LEU A 210     -29.475   2.212  36.153  1.00  0.69           H  
ATOM   3348  N   ARG A 211     -32.984   1.226  39.100  1.00  0.67           N  
ATOM   3349  CA  ARG A 211     -34.108   0.896  39.973  1.00  0.67           C  
ATOM   3350  C   ARG A 211     -33.589   0.535  41.345  1.00  0.67           C  
ATOM   3351  O   ARG A 211     -32.396   0.285  41.513  1.00  0.67           O  
ATOM   3352  CB  ARG A 211     -34.901  -0.293  39.436  1.00  0.67           C  
ATOM   3353  CG  ARG A 211     -34.139  -1.631  39.415  1.00  0.67           C  
ATOM   3354  CD  ARG A 211     -34.983  -2.775  38.947  1.00  0.67           C  
ATOM   3355  NE  ARG A 211     -34.253  -4.058  38.991  1.00  0.67           N  
ATOM   3356  CZ  ARG A 211     -34.210  -4.880  40.055  1.00  0.67           C  
ATOM   3357  NH1 ARG A 211     -34.853  -4.593  41.168  1.00  0.67           N  
ATOM   3358  NH2 ARG A 211     -33.505  -5.980  39.951  1.00  0.67           N  
ATOM   3359  H   ARG A 211     -32.204   0.578  39.059  1.00  0.67           H  
ATOM   3360  HA  ARG A 211     -34.765   1.761  40.059  1.00  0.67           H  
ATOM   3361 1HB  ARG A 211     -35.800  -0.433  40.031  1.00  0.67           H  
ATOM   3362 2HB  ARG A 211     -35.208  -0.077  38.421  1.00  0.67           H  
ATOM   3363 1HG  ARG A 211     -33.318  -1.551  38.709  1.00  0.67           H  
ATOM   3364 2HG  ARG A 211     -33.747  -1.860  40.408  1.00  0.67           H  
ATOM   3365 1HD  ARG A 211     -35.860  -2.860  39.586  1.00  0.67           H  
ATOM   3366 2HD  ARG A 211     -35.298  -2.600  37.923  1.00  0.67           H  
ATOM   3367  HE  ARG A 211     -33.694  -4.364  38.176  1.00  0.67           H  
ATOM   3368 1HH1 ARG A 211     -35.384  -3.734  41.241  1.00  0.67           H  
ATOM   3369 2HH1 ARG A 211     -34.802  -5.217  41.956  1.00  0.67           H  
ATOM   3370 1HH2 ARG A 211     -33.016  -6.152  39.057  1.00  0.67           H  
ATOM   3371 2HH2 ARG A 211     -33.438  -6.626  40.716  1.00  0.67           H  
ATOM   3372  N   LYS A 212     -34.453   0.530  42.344  1.00  0.66           N  
ATOM   3373  CA  LYS A 212     -33.966   0.149  43.655  1.00  0.66           C  
ATOM   3374  C   LYS A 212     -33.310  -1.233  43.584  1.00  0.66           C  
ATOM   3375  O   LYS A 212     -33.900  -2.194  43.082  1.00  0.66           O  
ATOM   3376  CB  LYS A 212     -35.103   0.188  44.671  1.00  0.66           C  
ATOM   3377  CG  LYS A 212     -34.677  -0.108  46.097  1.00  0.66           C  
ATOM   3378  CD  LYS A 212     -35.823   0.097  47.078  1.00  0.66           C  
ATOM   3379  CE  LYS A 212     -35.369  -0.129  48.510  1.00  0.66           C  
ATOM   3380  NZ  LYS A 212     -36.477   0.077  49.484  1.00  0.66           N  
ATOM   3381  H   LYS A 212     -35.425   0.764  42.198  1.00  0.66           H  
ATOM   3382  HA  LYS A 212     -33.205   0.864  43.966  1.00  0.66           H  
ATOM   3383 1HB  LYS A 212     -35.561   1.176  44.666  1.00  0.66           H  
ATOM   3384 2HB  LYS A 212     -35.869  -0.533  44.393  1.00  0.66           H  
ATOM   3385 1HG  LYS A 212     -34.337  -1.141  46.161  1.00  0.66           H  
ATOM   3386 2HG  LYS A 212     -33.854   0.531  46.366  1.00  0.66           H  
ATOM   3387 1HD  LYS A 212     -36.195   1.122  46.985  1.00  0.66           H  
ATOM   3388 2HD  LYS A 212     -36.634  -0.591  46.846  1.00  0.66           H  
ATOM   3389 1HE  LYS A 212     -34.992  -1.145  48.610  1.00  0.66           H  
ATOM   3390 2HE  LYS A 212     -34.561   0.574  48.737  1.00  0.66           H  
ATOM   3391 1HZ  LYS A 212     -36.135  -0.076  50.420  1.00  0.66           H  
ATOM   3392 2HZ  LYS A 212     -36.822   1.025  49.401  1.00  0.66           H  
ATOM   3393 3HZ  LYS A 212     -37.225  -0.572  49.287  1.00  0.66           H  
ATOM   3394  N   GLY A 213     -32.084  -1.319  44.096  1.00  0.64           N  
ATOM   3395  CA  GLY A 213     -31.271  -2.529  44.093  1.00  0.64           C  
ATOM   3396  C   GLY A 213     -30.213  -2.553  42.974  1.00  0.64           C  
ATOM   3397  O   GLY A 213     -29.286  -3.369  43.028  1.00  0.64           O  
ATOM   3398  H   GLY A 213     -31.672  -0.480  44.489  1.00  0.64           H  
ATOM   3399 1HA  GLY A 213     -30.774  -2.619  45.058  1.00  0.64           H  
ATOM   3400 2HA  GLY A 213     -31.922  -3.395  43.994  1.00  0.64           H  
ATOM   3401  N   THR A 214     -30.340  -1.666  41.977  1.00  0.63           N  
ATOM   3402  CA  THR A 214     -29.376  -1.584  40.871  1.00  0.63           C  
ATOM   3403  C   THR A 214     -28.012  -1.230  41.394  1.00  0.63           C  
ATOM   3404  O   THR A 214     -27.864  -0.337  42.237  1.00  0.63           O  
ATOM   3405  CB  THR A 214     -29.760  -0.568  39.770  1.00  0.63           C  
ATOM   3406  OG1 THR A 214     -30.995  -0.929  39.187  1.00  0.63           O  
ATOM   3407  CG2 THR A 214     -28.701  -0.474  38.655  1.00  0.63           C  
ATOM   3408  H   THR A 214     -31.128  -1.021  41.980  1.00  0.63           H  
ATOM   3409  HA  THR A 214     -29.317  -2.564  40.405  1.00  0.63           H  
ATOM   3410  HB  THR A 214     -29.880   0.414  40.231  1.00  0.63           H  
ATOM   3411  HG1 THR A 214     -30.842  -1.476  38.381  1.00  0.63           H  
ATOM   3412 1HG2 THR A 214     -29.041   0.224  37.925  1.00  0.63           H  
ATOM   3413 2HG2 THR A 214     -27.744  -0.150  39.052  1.00  0.63           H  
ATOM   3414 3HG2 THR A 214     -28.586  -1.421  38.185  1.00  0.63           H  
ATOM   3415  N   VAL A 215     -27.008  -1.916  40.893  1.00  0.63           N  
ATOM   3416  CA  VAL A 215     -25.668  -1.639  41.356  1.00  0.63           C  
ATOM   3417  C   VAL A 215     -24.797  -1.006  40.275  1.00  0.63           C  
ATOM   3418  O   VAL A 215     -24.815  -1.435  39.122  1.00  0.63           O  
ATOM   3419  CB  VAL A 215     -25.071  -2.949  41.871  1.00  0.63           C  
ATOM   3420  CG1 VAL A 215     -25.075  -3.945  40.818  1.00  0.63           C  
ATOM   3421  CG2 VAL A 215     -23.704  -2.720  42.361  1.00  0.63           C  
ATOM   3422  H   VAL A 215     -27.201  -2.639  40.198  1.00  0.63           H  
ATOM   3423  HA  VAL A 215     -25.732  -0.952  42.190  1.00  0.63           H  
ATOM   3424  HB  VAL A 215     -25.689  -3.317  42.681  1.00  0.63           H  
ATOM   3425 1HG1 VAL A 215     -24.670  -4.867  41.210  1.00  0.63           H  
ATOM   3426 2HG1 VAL A 215     -26.092  -4.113  40.475  1.00  0.63           H  
ATOM   3427 3HG1 VAL A 215     -24.474  -3.583  40.016  1.00  0.63           H  
ATOM   3428 1HG2 VAL A 215     -23.308  -3.658  42.734  1.00  0.63           H  
ATOM   3429 2HG2 VAL A 215     -23.083  -2.359  41.563  1.00  0.63           H  
ATOM   3430 3HG2 VAL A 215     -23.728  -1.982  43.159  1.00  0.63           H  
ATOM   3431  N   LEU A 216     -24.066   0.036  40.668  1.00  0.64           N  
ATOM   3432  CA  LEU A 216     -23.168   0.757  39.785  1.00  0.64           C  
ATOM   3433  C   LEU A 216     -21.735   0.464  40.198  1.00  0.64           C  
ATOM   3434  O   LEU A 216     -21.354   0.721  41.340  1.00  0.64           O  
ATOM   3435  CB  LEU A 216     -23.358   2.278  39.899  1.00  0.64           C  
ATOM   3436  CG  LEU A 216     -24.750   2.878  39.720  1.00  0.64           C  
ATOM   3437  CD1 LEU A 216     -24.629   4.378  39.900  1.00  0.64           C  
ATOM   3438  CD2 LEU A 216     -25.305   2.552  38.381  1.00  0.64           C  
ATOM   3439  H   LEU A 216     -24.138   0.327  41.636  1.00  0.64           H  
ATOM   3440  HA  LEU A 216     -23.320   0.429  38.758  1.00  0.64           H  
ATOM   3441 1HB  LEU A 216     -23.007   2.579  40.874  1.00  0.64           H  
ATOM   3442 2HB  LEU A 216     -22.711   2.748  39.158  1.00  0.64           H  
ATOM   3443  HG  LEU A 216     -25.420   2.489  40.493  1.00  0.64           H  
ATOM   3444 1HD1 LEU A 216     -25.610   4.825  39.789  1.00  0.64           H  
ATOM   3445 2HD1 LEU A 216     -24.230   4.600  40.890  1.00  0.64           H  
ATOM   3446 3HD1 LEU A 216     -23.957   4.784  39.141  1.00  0.64           H  
ATOM   3447 1HD2 LEU A 216     -26.282   3.001  38.281  1.00  0.64           H  
ATOM   3448 2HD2 LEU A 216     -24.645   2.949  37.610  1.00  0.64           H  
ATOM   3449 3HD2 LEU A 216     -25.389   1.471  38.286  1.00  0.64           H  
ATOM   3450  N   LEU A 217     -20.950  -0.086  39.289  1.00  0.67           N  
ATOM   3451  CA  LEU A 217     -19.556  -0.402  39.562  1.00  0.67           C  
ATOM   3452  C   LEU A 217     -18.675   0.576  38.819  1.00  0.67           C  
ATOM   3453  O   LEU A 217     -18.590   0.519  37.590  1.00  0.67           O  
ATOM   3454  CB  LEU A 217     -19.203  -1.776  39.053  1.00  0.67           C  
ATOM   3455  CG  LEU A 217     -19.703  -2.945  39.765  1.00  0.67           C  
ATOM   3456  CD1 LEU A 217     -21.157  -3.057  39.461  1.00  0.67           C  
ATOM   3457  CD2 LEU A 217     -18.934  -4.166  39.266  1.00  0.67           C  
ATOM   3458  H   LEU A 217     -21.336  -0.292  38.374  1.00  0.67           H  
ATOM   3459  HA  LEU A 217     -19.363  -0.332  40.629  1.00  0.67           H  
ATOM   3460 1HB  LEU A 217     -19.629  -1.846  38.066  1.00  0.67           H  
ATOM   3461 2HB  LEU A 217     -18.136  -1.849  38.975  1.00  0.67           H  
ATOM   3462  HG  LEU A 217     -19.577  -2.832  40.844  1.00  0.67           H  
ATOM   3463 1HD1 LEU A 217     -21.572  -3.909  39.944  1.00  0.67           H  
ATOM   3464 2HD1 LEU A 217     -21.675  -2.188  39.788  1.00  0.67           H  
ATOM   3465 3HD1 LEU A 217     -21.272  -3.152  38.387  1.00  0.67           H  
ATOM   3466 1HD2 LEU A 217     -19.297  -5.049  39.739  1.00  0.67           H  
ATOM   3467 2HD2 LEU A 217     -19.076  -4.258  38.189  1.00  0.67           H  
ATOM   3468 3HD2 LEU A 217     -17.876  -4.047  39.486  1.00  0.67           H  
ATOM   3469  N   ALA A 218     -18.036   1.482  39.530  1.00  0.71           N  
ATOM   3470  CA  ALA A 218     -17.234   2.478  38.844  1.00  0.71           C  
ATOM   3471  C   ALA A 218     -15.763   2.229  39.025  1.00  0.71           C  
ATOM   3472  O   ALA A 218     -15.237   2.315  40.138  1.00  0.71           O  
ATOM   3473  CB  ALA A 218     -17.605   3.852  39.322  1.00  0.71           C  
ATOM   3474  H   ALA A 218     -18.125   1.481  40.545  1.00  0.71           H  
ATOM   3475  HA  ALA A 218     -17.426   2.401  37.787  1.00  0.71           H  
ATOM   3476 1HB  ALA A 218     -17.020   4.585  38.788  1.00  0.71           H  
ATOM   3477 2HB  ALA A 218     -18.664   4.018  39.133  1.00  0.71           H  
ATOM   3478 3HB  ALA A 218     -17.408   3.924  40.388  1.00  0.71           H  
ATOM   3479  N   ASP A 219     -15.105   1.857  37.930  1.00  0.79           N  
ATOM   3480  CA  ASP A 219     -13.687   1.556  37.983  1.00  0.79           C  
ATOM   3481  C   ASP A 219     -12.891   2.842  37.918  1.00  0.79           C  
ATOM   3482  O   ASP A 219     -13.417   3.885  37.539  1.00  0.79           O  
ATOM   3483  CB  ASP A 219     -13.271   0.653  36.813  1.00  0.79           C  
ATOM   3484  CG  ASP A 219     -11.976  -0.089  37.060  1.00  0.79           C  
ATOM   3485  OD1 ASP A 219     -11.367   0.131  38.060  1.00  0.79           O  
ATOM   3486  OD2 ASP A 219     -11.535  -0.815  36.214  1.00  0.79           O  
ATOM   3487  H   ASP A 219     -15.589   1.803  37.027  1.00  0.79           H  
ATOM   3488  HA  ASP A 219     -13.464   1.055  38.925  1.00  0.79           H  
ATOM   3489 1HB  ASP A 219     -14.066  -0.070  36.613  1.00  0.79           H  
ATOM   3490 2HB  ASP A 219     -13.161   1.262  35.910  1.00  0.79           H  
ATOM   3491  N   ASN A 220     -11.611   2.748  38.236  1.00  0.88           N  
ATOM   3492  CA  ASN A 220     -10.683   3.866  38.138  1.00  0.88           C  
ATOM   3493  C   ASN A 220     -11.222   5.093  38.857  1.00  0.88           C  
ATOM   3494  O   ASN A 220     -11.236   6.183  38.288  1.00  0.88           O  
ATOM   3495  CB  ASN A 220     -10.398   4.192  36.681  1.00  0.88           C  
ATOM   3496  CG  ASN A 220      -9.171   5.070  36.463  1.00  0.88           C  
ATOM   3497  OD1 ASN A 220      -8.182   4.984  37.197  1.00  0.88           O  
ATOM   3498  ND2 ASN A 220      -9.226   5.906  35.451  1.00  0.88           N  
ATOM   3499  H   ASN A 220     -11.276   1.832  38.541  1.00  0.88           H  
ATOM   3500  HA  ASN A 220      -9.749   3.578  38.628  1.00  0.88           H  
ATOM   3501 1HB  ASN A 220     -10.263   3.258  36.131  1.00  0.88           H  
ATOM   3502 2HB  ASN A 220     -11.265   4.697  36.250  1.00  0.88           H  
ATOM   3503 1HD2 ASN A 220      -8.444   6.504  35.250  1.00  0.88           H  
ATOM   3504 2HD2 ASN A 220     -10.045   5.944  34.878  1.00  0.88           H  
ATOM   3505  N   VAL A 221     -11.671   4.935  40.101  1.00  0.99           N  
ATOM   3506  CA  VAL A 221     -12.229   6.092  40.796  1.00  0.99           C  
ATOM   3507  C   VAL A 221     -11.316   6.775  41.810  1.00  0.99           C  
ATOM   3508  O   VAL A 221     -11.591   7.915  42.180  1.00  0.99           O  
ATOM   3509  CB  VAL A 221     -13.583   5.752  41.431  1.00  0.99           C  
ATOM   3510  CG1 VAL A 221     -14.560   5.392  40.378  1.00  0.99           C  
ATOM   3511  CG2 VAL A 221     -13.431   4.591  42.370  1.00  0.99           C  
ATOM   3512  H   VAL A 221     -11.635   4.004  40.530  1.00  0.99           H  
ATOM   3513  HA  VAL A 221     -12.461   6.833  40.032  1.00  0.99           H  
ATOM   3514  HB  VAL A 221     -13.956   6.614  41.940  1.00  0.99           H  
ATOM   3515 1HG1 VAL A 221     -15.508   5.164  40.849  1.00  0.99           H  
ATOM   3516 2HG1 VAL A 221     -14.683   6.224  39.684  1.00  0.99           H  
ATOM   3517 3HG1 VAL A 221     -14.200   4.534  39.847  1.00  0.99           H  
ATOM   3518 1HG2 VAL A 221     -14.387   4.346  42.816  1.00  0.99           H  
ATOM   3519 2HG2 VAL A 221     -13.066   3.733  41.818  1.00  0.99           H  
ATOM   3520 3HG2 VAL A 221     -12.737   4.852  43.136  1.00  0.99           H  
ATOM   3521  N   ILE A 222     -10.175   6.174  42.137  1.00  1.08           N  
ATOM   3522  CA  ILE A 222      -9.217   6.797  43.062  1.00  1.08           C  
ATOM   3523  C   ILE A 222      -7.878   7.045  42.371  1.00  1.08           C  
ATOM   3524  O   ILE A 222      -7.685   6.618  41.235  1.00  1.08           O  
ATOM   3525  CB  ILE A 222      -9.029   5.973  44.345  1.00  1.08           C  
ATOM   3526  CG1 ILE A 222      -8.473   4.604  44.037  1.00  1.08           C  
ATOM   3527  CG2 ILE A 222     -10.345   5.873  45.083  1.00  1.08           C  
ATOM   3528  CD1 ILE A 222      -8.042   3.860  45.280  1.00  1.08           C  
ATOM   3529  H   ILE A 222      -9.984   5.257  41.759  1.00  1.08           H  
ATOM   3530  HA  ILE A 222      -9.611   7.767  43.362  1.00  1.08           H  
ATOM   3531  HB  ILE A 222      -8.304   6.472  44.984  1.00  1.08           H  
ATOM   3532 1HG1 ILE A 222      -9.238   4.019  43.530  1.00  1.08           H  
ATOM   3533 2HG1 ILE A 222      -7.609   4.697  43.373  1.00  1.08           H  
ATOM   3534 1HG2 ILE A 222     -10.203   5.312  46.005  1.00  1.08           H  
ATOM   3535 2HG2 ILE A 222     -10.710   6.872  45.318  1.00  1.08           H  
ATOM   3536 3HG2 ILE A 222     -11.058   5.370  44.468  1.00  1.08           H  
ATOM   3537 1HD1 ILE A 222      -7.664   2.899  45.009  1.00  1.08           H  
ATOM   3538 2HD1 ILE A 222      -7.258   4.423  45.781  1.00  1.08           H  
ATOM   3539 3HD1 ILE A 222      -8.883   3.740  45.944  1.00  1.08           H  
ATOM   3540  N   CYS A 223      -6.971   7.777  43.031  1.00  1.13           N  
ATOM   3541  CA  CYS A 223      -5.693   8.148  42.415  1.00  1.13           C  
ATOM   3542  C   CYS A 223      -6.132   8.993  41.177  1.00  1.13           C  
ATOM   3543  O   CYS A 223      -6.975   9.861  41.410  1.00  1.13           O  
ATOM   3544  CB  CYS A 223      -4.798   6.906  42.250  1.00  1.13           C  
ATOM   3545  SG  CYS A 223      -4.304   6.187  43.836  1.00  1.13           S  
ATOM   3546  H   CYS A 223      -7.177   8.091  43.967  1.00  1.13           H  
ATOM   3547  HA  CYS A 223      -5.152   8.812  43.090  1.00  1.13           H  
ATOM   3548 1HB  CYS A 223      -5.276   6.116  41.675  1.00  1.13           H  
ATOM   3549 2HB  CYS A 223      -3.872   7.176  41.792  1.00  1.13           H  
ATOM   3550  HG  CYS A 223      -5.185   5.165  43.820  1.00  1.13           H  
ATOM   3551  N   PRO A 224      -5.696   8.853  39.887  1.00  1.13           N  
ATOM   3552  CA  PRO A 224      -6.171   9.723  38.804  1.00  1.13           C  
ATOM   3553  C   PRO A 224      -7.555   9.276  38.337  1.00  1.13           C  
ATOM   3554  O   PRO A 224      -7.739   8.864  37.189  1.00  1.13           O  
ATOM   3555  CB  PRO A 224      -5.128   9.506  37.719  1.00  1.13           C  
ATOM   3556  CG  PRO A 224      -4.706   8.067  37.909  1.00  1.13           C  
ATOM   3557  CD  PRO A 224      -4.733   7.835  39.419  1.00  1.13           C  
ATOM   3558  HA  PRO A 224      -6.189  10.767  39.150  1.00  1.13           H  
ATOM   3559 1HB  PRO A 224      -5.573   9.691  36.731  1.00  1.13           H  
ATOM   3560 2HB  PRO A 224      -4.301  10.220  37.840  1.00  1.13           H  
ATOM   3561 1HG  PRO A 224      -5.408   7.402  37.379  1.00  1.13           H  
ATOM   3562 2HG  PRO A 224      -3.712   7.898  37.469  1.00  1.13           H  
ATOM   3563 1HD  PRO A 224      -5.111   6.820  39.582  1.00  1.13           H  
ATOM   3564 2HD  PRO A 224      -3.729   8.012  39.812  1.00  1.13           H  
ATOM   3565  N   GLY A 225      -8.500   9.354  39.256  1.00  1.07           N  
ATOM   3566  CA  GLY A 225      -9.852   8.866  39.107  1.00  1.07           C  
ATOM   3567  C   GLY A 225     -10.885   9.968  39.040  1.00  1.07           C  
ATOM   3568  O   GLY A 225     -10.752  10.919  38.269  1.00  1.07           O  
ATOM   3569  H   GLY A 225      -8.234   9.749  40.149  1.00  1.07           H  
ATOM   3570 1HA  GLY A 225      -9.911   8.264  38.202  1.00  1.07           H  
ATOM   3571 2HA  GLY A 225     -10.071   8.205  39.932  1.00  1.07           H  
ATOM   3572  N   ALA A 226     -11.953   9.832  39.821  1.00  1.00           N  
ATOM   3573  CA  ALA A 226     -13.046  10.777  39.709  1.00  1.00           C  
ATOM   3574  C   ALA A 226     -13.639  11.175  41.060  1.00  1.00           C  
ATOM   3575  O   ALA A 226     -14.774  10.798  41.354  1.00  1.00           O  
ATOM   3576  CB  ALA A 226     -14.122  10.160  38.828  1.00  1.00           C  
ATOM   3577  H   ALA A 226     -11.992   9.076  40.506  1.00  1.00           H  
ATOM   3578  HA  ALA A 226     -12.674  11.676  39.221  1.00  1.00           H  
ATOM   3579 1HB  ALA A 226     -14.934  10.872  38.693  1.00  1.00           H  
ATOM   3580 2HB  ALA A 226     -13.701   9.913  37.851  1.00  1.00           H  
ATOM   3581 3HB  ALA A 226     -14.504   9.253  39.295  1.00  1.00           H  
ATOM   3582  N   PRO A 227     -12.931  11.976  41.883  1.00  0.91           N  
ATOM   3583  CA  PRO A 227     -13.361  12.455  43.188  1.00  0.91           C  
ATOM   3584  C   PRO A 227     -14.741  13.102  43.158  1.00  0.91           C  
ATOM   3585  O   PRO A 227     -15.486  13.022  44.129  1.00  0.91           O  
ATOM   3586  CB  PRO A 227     -12.301  13.507  43.516  1.00  0.91           C  
ATOM   3587  CG  PRO A 227     -11.072  13.045  42.789  1.00  0.91           C  
ATOM   3588  CD  PRO A 227     -11.588  12.475  41.489  1.00  0.91           C  
ATOM   3589  HA  PRO A 227     -13.334  11.621  43.907  1.00  0.91           H  
ATOM   3590 1HB  PRO A 227     -12.650  14.503  43.184  1.00  0.91           H  
ATOM   3591 2HB  PRO A 227     -12.156  13.569  44.604  1.00  0.91           H  
ATOM   3592 1HG  PRO A 227     -10.382  13.889  42.638  1.00  0.91           H  
ATOM   3593 2HG  PRO A 227     -10.533  12.296  43.388  1.00  0.91           H  
ATOM   3594 1HD  PRO A 227     -11.662  13.254  40.716  1.00  0.91           H  
ATOM   3595 2HD  PRO A 227     -10.910  11.681  41.215  1.00  0.91           H  
ATOM   3596  N   ASP A 228     -15.090  13.728  42.028  1.00  0.85           N  
ATOM   3597  CA  ASP A 228     -16.376  14.400  41.883  1.00  0.85           C  
ATOM   3598  C   ASP A 228     -17.499  13.387  41.738  1.00  0.85           C  
ATOM   3599  O   ASP A 228     -18.636  13.618  42.164  1.00  0.85           O  
ATOM   3600  CB  ASP A 228     -16.346  15.313  40.666  1.00  0.85           C  
ATOM   3601  CG  ASP A 228     -15.407  16.493  40.856  1.00  0.85           C  
ATOM   3602  OD1 ASP A 228     -14.993  16.734  41.967  1.00  0.85           O  
ATOM   3603  OD2 ASP A 228     -15.097  17.134  39.885  1.00  0.85           O  
ATOM   3604  H   ASP A 228     -14.441  13.763  41.257  1.00  0.85           H  
ATOM   3605  HA  ASP A 228     -16.560  14.999  42.774  1.00  0.85           H  
ATOM   3606 1HB  ASP A 228     -16.027  14.745  39.793  1.00  0.85           H  
ATOM   3607 2HB  ASP A 228     -17.350  15.688  40.465  1.00  0.85           H  
ATOM   3608  N   PHE A 229     -17.194  12.270  41.089  1.00  0.82           N  
ATOM   3609  CA  PHE A 229     -18.171  11.222  40.916  1.00  0.82           C  
ATOM   3610  C   PHE A 229     -18.454  10.653  42.267  1.00  0.82           C  
ATOM   3611  O   PHE A 229     -19.609  10.542  42.686  1.00  0.82           O  
ATOM   3612  CB  PHE A 229     -17.664  10.117  40.002  1.00  0.82           C  
ATOM   3613  CG  PHE A 229     -18.585   8.981  39.901  1.00  0.82           C  
ATOM   3614  CD1 PHE A 229     -19.737   9.113  39.210  1.00  0.82           C  
ATOM   3615  CD2 PHE A 229     -18.289   7.765  40.496  1.00  0.82           C  
ATOM   3616  CE1 PHE A 229     -20.606   8.079  39.086  1.00  0.82           C  
ATOM   3617  CE2 PHE A 229     -19.160   6.710  40.384  1.00  0.82           C  
ATOM   3618  CZ  PHE A 229     -20.329   6.864  39.663  1.00  0.82           C  
ATOM   3619  H   PHE A 229     -16.240  12.096  40.792  1.00  0.82           H  
ATOM   3620  HA  PHE A 229     -19.090  11.645  40.508  1.00  0.82           H  
ATOM   3621 1HB  PHE A 229     -17.494  10.513  39.002  1.00  0.82           H  
ATOM   3622 2HB  PHE A 229     -16.725   9.739  40.372  1.00  0.82           H  
ATOM   3623  HD1 PHE A 229     -19.957  10.062  38.759  1.00  0.82           H  
ATOM   3624  HD2 PHE A 229     -17.359   7.657  41.060  1.00  0.82           H  
ATOM   3625  HE1 PHE A 229     -21.507   8.229  38.536  1.00  0.82           H  
ATOM   3626  HE2 PHE A 229     -18.930   5.762  40.863  1.00  0.82           H  
ATOM   3627  HZ  PHE A 229     -21.033   6.038  39.563  1.00  0.82           H  
ATOM   3628  N   LEU A 230     -17.365  10.328  42.963  1.00  0.81           N  
ATOM   3629  CA  LEU A 230     -17.467   9.713  44.261  1.00  0.81           C  
ATOM   3630  C   LEU A 230     -18.163  10.647  45.240  1.00  0.81           C  
ATOM   3631  O   LEU A 230     -19.038  10.227  45.992  1.00  0.81           O  
ATOM   3632  CB  LEU A 230     -16.059   9.379  44.768  1.00  0.81           C  
ATOM   3633  CG  LEU A 230     -15.324   8.292  43.985  1.00  0.81           C  
ATOM   3634  CD1 LEU A 230     -13.898   8.169  44.525  1.00  0.81           C  
ATOM   3635  CD2 LEU A 230     -16.103   7.004  44.091  1.00  0.81           C  
ATOM   3636  H   LEU A 230     -16.448  10.499  42.546  1.00  0.81           H  
ATOM   3637  HA  LEU A 230     -18.050   8.795  44.168  1.00  0.81           H  
ATOM   3638 1HB  LEU A 230     -15.455  10.284  44.728  1.00  0.81           H  
ATOM   3639 2HB  LEU A 230     -16.130   9.058  45.802  1.00  0.81           H  
ATOM   3640  HG  LEU A 230     -15.255   8.581  42.931  1.00  0.81           H  
ATOM   3641 1HD1 LEU A 230     -13.355   7.411  43.984  1.00  0.81           H  
ATOM   3642 2HD1 LEU A 230     -13.383   9.122  44.410  1.00  0.81           H  
ATOM   3643 3HD1 LEU A 230     -13.930   7.899  45.571  1.00  0.81           H  
ATOM   3644 1HD2 LEU A 230     -15.618   6.222  43.543  1.00  0.81           H  
ATOM   3645 2HD2 LEU A 230     -16.183   6.709  45.129  1.00  0.81           H  
ATOM   3646 3HD2 LEU A 230     -17.102   7.154  43.684  1.00  0.81           H  
ATOM   3647  N   ALA A 231     -17.844  11.942  45.197  1.00  0.83           N  
ATOM   3648  CA  ALA A 231     -18.501  12.881  46.092  1.00  0.83           C  
ATOM   3649  C   ALA A 231     -19.999  12.935  45.824  1.00  0.83           C  
ATOM   3650  O   ALA A 231     -20.807  12.936  46.759  1.00  0.83           O  
ATOM   3651  CB  ALA A 231     -17.903  14.265  45.918  1.00  0.83           C  
ATOM   3652  H   ALA A 231     -17.110  12.281  44.580  1.00  0.83           H  
ATOM   3653  HA  ALA A 231     -18.346  12.543  47.114  1.00  0.83           H  
ATOM   3654 1HB  ALA A 231     -18.385  14.959  46.603  1.00  0.83           H  
ATOM   3655 2HB  ALA A 231     -16.834  14.227  46.125  1.00  0.83           H  
ATOM   3656 3HB  ALA A 231     -18.060  14.596  44.892  1.00  0.83           H  
ATOM   3657  N   HIS A 232     -20.383  12.937  44.544  1.00  0.85           N  
ATOM   3658  CA  HIS A 232     -21.786  12.987  44.175  1.00  0.85           C  
ATOM   3659  C   HIS A 232     -22.533  11.770  44.681  1.00  0.85           C  
ATOM   3660  O   HIS A 232     -23.564  11.876  45.350  1.00  0.85           O  
ATOM   3661  CB  HIS A 232     -21.970  13.024  42.658  1.00  0.85           C  
ATOM   3662  CG  HIS A 232     -23.405  13.117  42.268  1.00  0.85           C  
ATOM   3663  ND1 HIS A 232     -24.098  14.312  42.255  1.00  0.85           N  
ATOM   3664  CD2 HIS A 232     -24.303  12.157  41.937  1.00  0.85           C  
ATOM   3665  CE1 HIS A 232     -25.351  14.084  41.906  1.00  0.85           C  
ATOM   3666  NE2 HIS A 232     -25.503  12.785  41.715  1.00  0.85           N  
ATOM   3667  H   HIS A 232     -19.687  12.940  43.796  1.00  0.85           H  
ATOM   3668  HA  HIS A 232     -22.247  13.874  44.607  1.00  0.85           H  
ATOM   3669 1HB  HIS A 232     -21.438  13.881  42.247  1.00  0.85           H  
ATOM   3670 2HB  HIS A 232     -21.543  12.132  42.208  1.00  0.85           H  
ATOM   3671  HD2 HIS A 232     -24.110  11.085  41.870  1.00  0.85           H  
ATOM   3672  HE1 HIS A 232     -26.132  14.837  41.809  1.00  0.85           H  
ATOM   3673  HE2 HIS A 232     -26.366  12.318  41.458  1.00  0.85           H  
ATOM   3674  N   VAL A 233     -22.016  10.597  44.343  1.00  0.89           N  
ATOM   3675  CA  VAL A 233     -22.692   9.365  44.680  1.00  0.89           C  
ATOM   3676  C   VAL A 233     -22.707   9.101  46.186  1.00  0.89           C  
ATOM   3677  O   VAL A 233     -23.768   8.872  46.766  1.00  0.89           O  
ATOM   3678  CB  VAL A 233     -22.022   8.212  43.909  1.00  0.89           C  
ATOM   3679  CG1 VAL A 233     -22.552   6.911  44.335  1.00  0.89           C  
ATOM   3680  CG2 VAL A 233     -22.286   8.391  42.424  1.00  0.89           C  
ATOM   3681  H   VAL A 233     -21.140  10.569  43.818  1.00  0.89           H  
ATOM   3682  HA  VAL A 233     -23.723   9.443  44.337  1.00  0.89           H  
ATOM   3683  HB  VAL A 233     -20.943   8.224  44.110  1.00  0.89           H  
ATOM   3684 1HG1 VAL A 233     -22.049   6.120  43.784  1.00  0.89           H  
ATOM   3685 2HG1 VAL A 233     -22.370   6.809  45.374  1.00  0.89           H  
ATOM   3686 3HG1 VAL A 233     -23.596   6.871  44.144  1.00  0.89           H  
ATOM   3687 1HG2 VAL A 233     -21.811   7.584  41.889  1.00  0.89           H  
ATOM   3688 2HG2 VAL A 233     -23.360   8.369  42.236  1.00  0.89           H  
ATOM   3689 3HG2 VAL A 233     -21.874   9.345  42.090  1.00  0.89           H  
ATOM   3690  N   ARG A 234     -21.558   9.231  46.848  1.00  0.92           N  
ATOM   3691  CA  ARG A 234     -21.455   8.973  48.282  1.00  0.92           C  
ATOM   3692  C   ARG A 234     -22.274   9.957  49.105  1.00  0.92           C  
ATOM   3693  O   ARG A 234     -22.791   9.609  50.167  1.00  0.92           O  
ATOM   3694  CB  ARG A 234     -20.008   9.059  48.729  1.00  0.92           C  
ATOM   3695  CG  ARG A 234     -19.123   7.942  48.205  1.00  0.92           C  
ATOM   3696  CD  ARG A 234     -17.704   8.139  48.580  1.00  0.92           C  
ATOM   3697  NE  ARG A 234     -16.866   7.097  48.032  1.00  0.92           N  
ATOM   3698  CZ  ARG A 234     -15.526   7.024  48.174  1.00  0.92           C  
ATOM   3699  NH1 ARG A 234     -14.884   7.946  48.862  1.00  0.92           N  
ATOM   3700  NH2 ARG A 234     -14.856   6.028  47.622  1.00  0.92           N  
ATOM   3701  H   ARG A 234     -20.705   9.484  46.351  1.00  0.92           H  
ATOM   3702  HA  ARG A 234     -21.825   7.965  48.474  1.00  0.92           H  
ATOM   3703 1HB  ARG A 234     -19.585  10.011  48.415  1.00  0.92           H  
ATOM   3704 2HB  ARG A 234     -19.966   9.030  49.815  1.00  0.92           H  
ATOM   3705 1HG  ARG A 234     -19.455   6.988  48.612  1.00  0.92           H  
ATOM   3706 2HG  ARG A 234     -19.187   7.903  47.111  1.00  0.92           H  
ATOM   3707 1HD  ARG A 234     -17.360   9.096  48.185  1.00  0.92           H  
ATOM   3708 2HD  ARG A 234     -17.602   8.129  49.662  1.00  0.92           H  
ATOM   3709  HE  ARG A 234     -17.336   6.369  47.478  1.00  0.92           H  
ATOM   3710 1HH1 ARG A 234     -15.396   8.707  49.284  1.00  0.92           H  
ATOM   3711 2HH1 ARG A 234     -13.881   7.890  48.969  1.00  0.92           H  
ATOM   3712 1HH2 ARG A 234     -15.357   5.322  47.090  1.00  0.92           H  
ATOM   3713 2HH2 ARG A 234     -13.855   5.970  47.728  1.00  0.92           H  
ATOM   3714  N   GLY A 235     -22.400  11.193  48.622  1.00  0.94           N  
ATOM   3715  CA  GLY A 235     -23.149  12.215  49.327  1.00  0.94           C  
ATOM   3716  C   GLY A 235     -24.651  12.186  49.028  1.00  0.94           C  
ATOM   3717  O   GLY A 235     -25.392  13.029  49.537  1.00  0.94           O  
ATOM   3718  H   GLY A 235     -21.940  11.470  47.753  1.00  0.94           H  
ATOM   3719 1HA  GLY A 235     -22.988  12.103  50.398  1.00  0.94           H  
ATOM   3720 2HA  GLY A 235     -22.749  13.190  49.048  1.00  0.94           H  
ATOM   3721  N   SER A 236     -25.110  11.244  48.195  1.00  0.93           N  
ATOM   3722  CA  SER A 236     -26.521  11.188  47.848  1.00  0.93           C  
ATOM   3723  C   SER A 236     -27.277  10.152  48.660  1.00  0.93           C  
ATOM   3724  O   SER A 236     -26.888   8.986  48.734  1.00  0.93           O  
ATOM   3725  CB  SER A 236     -26.703  10.892  46.372  1.00  0.93           C  
ATOM   3726  OG  SER A 236     -26.238  11.941  45.568  1.00  0.93           O  
ATOM   3727  H   SER A 236     -24.483  10.548  47.791  1.00  0.93           H  
ATOM   3728  HA  SER A 236     -26.963  12.160  48.056  1.00  0.93           H  
ATOM   3729 1HB  SER A 236     -26.177   9.976  46.118  1.00  0.93           H  
ATOM   3730 2HB  SER A 236     -27.753  10.736  46.185  1.00  0.93           H  
ATOM   3731  HG  SER A 236     -25.258  11.873  45.556  1.00  0.93           H  
ATOM   3732  N   SER A 237     -28.444  10.553  49.166  1.00  0.90           N  
ATOM   3733  CA  SER A 237     -29.331   9.680  49.940  1.00  0.90           C  
ATOM   3734  C   SER A 237     -29.828   8.481  49.139  1.00  0.90           C  
ATOM   3735  O   SER A 237     -30.277   7.483  49.700  1.00  0.90           O  
ATOM   3736  CB  SER A 237     -30.535  10.477  50.409  1.00  0.90           C  
ATOM   3737  OG  SER A 237     -31.345  10.843  49.314  1.00  0.90           O  
ATOM   3738  H   SER A 237     -28.687  11.544  49.091  1.00  0.90           H  
ATOM   3739  HA  SER A 237     -28.778   9.313  50.806  1.00  0.90           H  
ATOM   3740 1HB  SER A 237     -31.117   9.891  51.118  1.00  0.90           H  
ATOM   3741 2HB  SER A 237     -30.200  11.368  50.922  1.00  0.90           H  
ATOM   3742  HG  SER A 237     -31.834  11.655  49.577  1.00  0.90           H  
ATOM   3743  N   CYS A 238     -29.759   8.591  47.819  1.00  0.86           N  
ATOM   3744  CA  CYS A 238     -30.180   7.527  46.931  1.00  0.86           C  
ATOM   3745  C   CYS A 238     -29.146   6.399  46.789  1.00  0.86           C  
ATOM   3746  O   CYS A 238     -29.462   5.378  46.187  1.00  0.86           O  
ATOM   3747  CB  CYS A 238     -30.561   8.084  45.560  1.00  0.86           C  
ATOM   3748  SG  CYS A 238     -29.237   8.772  44.642  1.00  0.86           S  
ATOM   3749  H   CYS A 238     -29.397   9.449  47.436  1.00  0.86           H  
ATOM   3750  HA  CYS A 238     -31.088   7.090  47.347  1.00  0.86           H  
ATOM   3751 1HB  CYS A 238     -30.994   7.288  44.968  1.00  0.86           H  
ATOM   3752 2HB  CYS A 238     -31.322   8.850  45.666  1.00  0.86           H  
ATOM   3753  HG  CYS A 238     -28.518   7.648  44.556  1.00  0.86           H  
ATOM   3754  N   PHE A 239     -27.921   6.541  47.331  1.00  0.81           N  
ATOM   3755  CA  PHE A 239     -26.974   5.418  47.219  1.00  0.81           C  
ATOM   3756  C   PHE A 239     -26.303   4.947  48.519  1.00  0.81           C  
ATOM   3757  O   PHE A 239     -25.979   5.728  49.413  1.00  0.81           O  
ATOM   3758  CB  PHE A 239     -25.820   5.700  46.254  1.00  0.81           C  
ATOM   3759  CG  PHE A 239     -26.146   5.892  44.813  1.00  0.81           C  
ATOM   3760  CD1 PHE A 239     -26.306   7.143  44.277  1.00  0.81           C  
ATOM   3761  CD2 PHE A 239     -26.283   4.798  43.988  1.00  0.81           C  
ATOM   3762  CE1 PHE A 239     -26.589   7.303  42.935  1.00  0.81           C  
ATOM   3763  CE2 PHE A 239     -26.570   4.945  42.663  1.00  0.81           C  
ATOM   3764  CZ  PHE A 239     -26.724   6.208  42.129  1.00  0.81           C  
ATOM   3765  H   PHE A 239     -27.650   7.394  47.827  1.00  0.81           H  
ATOM   3766  HA  PHE A 239     -27.524   4.567  46.827  1.00  0.81           H  
ATOM   3767 1HB  PHE A 239     -25.293   6.595  46.596  1.00  0.81           H  
ATOM   3768 2HB  PHE A 239     -25.108   4.877  46.325  1.00  0.81           H  
ATOM   3769  HD1 PHE A 239     -26.193   8.013  44.921  1.00  0.81           H  
ATOM   3770  HD2 PHE A 239     -26.159   3.803  44.409  1.00  0.81           H  
ATOM   3771  HE1 PHE A 239     -26.712   8.306  42.514  1.00  0.81           H  
ATOM   3772  HE2 PHE A 239     -26.678   4.063  42.033  1.00  0.81           H  
ATOM   3773  HZ  PHE A 239     -26.958   6.344  41.069  1.00  0.81           H  
ATOM   3774  N   GLU A 240     -26.014   3.644  48.556  1.00  0.76           N  
ATOM   3775  CA  GLU A 240     -25.174   3.023  49.590  1.00  0.76           C  
ATOM   3776  C   GLU A 240     -23.875   2.619  48.915  1.00  0.76           C  
ATOM   3777  O   GLU A 240     -23.923   2.042  47.833  1.00  0.76           O  
ATOM   3778  CB  GLU A 240     -25.854   1.804  50.219  1.00  0.76           C  
ATOM   3779  CG  GLU A 240     -25.026   1.097  51.296  1.00  0.76           C  
ATOM   3780  CD  GLU A 240     -25.710  -0.130  51.935  1.00  0.76           C  
ATOM   3781  OE1 GLU A 240     -26.854  -0.439  51.614  1.00  0.76           O  
ATOM   3782  OE2 GLU A 240     -25.070  -0.755  52.749  1.00  0.76           O  
ATOM   3783  H   GLU A 240     -26.392   3.061  47.807  1.00  0.76           H  
ATOM   3784  HA  GLU A 240     -24.951   3.754  50.367  1.00  0.76           H  
ATOM   3785 1HB  GLU A 240     -26.772   2.124  50.688  1.00  0.76           H  
ATOM   3786 2HB  GLU A 240     -26.099   1.079  49.443  1.00  0.76           H  
ATOM   3787 1HG  GLU A 240     -24.086   0.770  50.848  1.00  0.76           H  
ATOM   3788 2HG  GLU A 240     -24.786   1.818  52.076  1.00  0.76           H  
ATOM   3789  N   CYS A 241     -22.717   2.949  49.496  1.00  0.74           N  
ATOM   3790  CA  CYS A 241     -21.467   2.626  48.797  1.00  0.74           C  
ATOM   3791  C   CYS A 241     -20.422   1.798  49.550  1.00  0.74           C  
ATOM   3792  O   CYS A 241     -20.174   2.007  50.742  1.00  0.74           O  
ATOM   3793  CB  CYS A 241     -20.795   3.920  48.360  1.00  0.74           C  
ATOM   3794  SG  CYS A 241     -21.775   4.892  47.237  1.00  0.74           S  
ATOM   3795  H   CYS A 241     -22.703   3.416  50.392  1.00  0.74           H  
ATOM   3796  HA  CYS A 241     -21.722   2.069  47.903  1.00  0.74           H  
ATOM   3797 1HB  CYS A 241     -20.546   4.533  49.223  1.00  0.74           H  
ATOM   3798 2HB  CYS A 241     -19.860   3.671  47.853  1.00  0.74           H  
ATOM   3799  HG  CYS A 241     -20.719   5.452  46.616  1.00  0.74           H  
ATOM   3800  N   THR A 242     -19.762   0.912  48.795  1.00  0.74           N  
ATOM   3801  CA  THR A 242     -18.614   0.119  49.242  1.00  0.74           C  
ATOM   3802  C   THR A 242     -17.427   0.321  48.296  1.00  0.74           C  
ATOM   3803  O   THR A 242     -17.570   0.240  47.075  1.00  0.74           O  
ATOM   3804  CB  THR A 242     -18.958  -1.377  49.319  1.00  0.74           C  
ATOM   3805  OG1 THR A 242     -20.023  -1.576  50.261  1.00  0.74           O  
ATOM   3806  CG2 THR A 242     -17.734  -2.204  49.730  1.00  0.74           C  
ATOM   3807  H   THR A 242     -20.087   0.785  47.836  1.00  0.74           H  
ATOM   3808  HA  THR A 242     -18.318   0.459  50.235  1.00  0.74           H  
ATOM   3809  HB  THR A 242     -19.293  -1.715  48.337  1.00  0.74           H  
ATOM   3810  HG1 THR A 242     -19.807  -1.127  51.086  1.00  0.74           H  
ATOM   3811 1HG2 THR A 242     -18.006  -3.258  49.768  1.00  0.74           H  
ATOM   3812 2HG2 THR A 242     -16.932  -2.070  49.007  1.00  0.74           H  
ATOM   3813 3HG2 THR A 242     -17.391  -1.883  50.711  1.00  0.74           H  
ATOM   3814  N   HIS A 243     -16.246   0.574  48.849  1.00  0.79           N  
ATOM   3815  CA  HIS A 243     -15.077   0.784  47.998  1.00  0.79           C  
ATOM   3816  C   HIS A 243     -14.065  -0.347  48.114  1.00  0.79           C  
ATOM   3817  O   HIS A 243     -13.733  -0.791  49.216  1.00  0.79           O  
ATOM   3818  CB  HIS A 243     -14.411   2.130  48.298  1.00  0.79           C  
ATOM   3819  CG  HIS A 243     -13.254   2.405  47.414  1.00  0.79           C  
ATOM   3820  ND1 HIS A 243     -13.398   2.686  46.081  1.00  0.79           N  
ATOM   3821  CD2 HIS A 243     -11.935   2.456  47.666  1.00  0.79           C  
ATOM   3822  CE1 HIS A 243     -12.222   2.877  45.550  1.00  0.79           C  
ATOM   3823  NE2 HIS A 243     -11.316   2.754  46.489  1.00  0.79           N  
ATOM   3824  H   HIS A 243     -16.160   0.629  49.854  1.00  0.79           H  
ATOM   3825  HA  HIS A 243     -15.387   0.812  46.955  1.00  0.79           H  
ATOM   3826 1HB  HIS A 243     -15.139   2.932  48.170  1.00  0.79           H  
ATOM   3827 2HB  HIS A 243     -14.071   2.150  49.332  1.00  0.79           H  
ATOM   3828  HD1 HIS A 243     -14.261   2.729  45.574  1.00  0.79           H  
ATOM   3829  HD2 HIS A 243     -11.352   2.313  48.572  1.00  0.79           H  
ATOM   3830  HE1 HIS A 243     -12.121   3.096  44.499  1.00  0.79           H  
ATOM   3831  N   TYR A 244     -13.591  -0.809  46.959  1.00  0.90           N  
ATOM   3832  CA  TYR A 244     -12.617  -1.882  46.878  1.00  0.90           C  
ATOM   3833  C   TYR A 244     -11.298  -1.389  46.295  1.00  0.90           C  
ATOM   3834  O   TYR A 244     -11.263  -0.863  45.180  1.00  0.90           O  
ATOM   3835  CB  TYR A 244     -13.144  -2.967  45.956  1.00  0.90           C  
ATOM   3836  CG  TYR A 244     -14.420  -3.592  46.373  1.00  0.90           C  
ATOM   3837  CD1 TYR A 244     -15.630  -2.987  46.041  1.00  0.90           C  
ATOM   3838  CD2 TYR A 244     -14.398  -4.776  47.068  1.00  0.90           C  
ATOM   3839  CE1 TYR A 244     -16.808  -3.582  46.419  1.00  0.90           C  
ATOM   3840  CE2 TYR A 244     -15.575  -5.369  47.444  1.00  0.90           C  
ATOM   3841  CZ  TYR A 244     -16.775  -4.782  47.126  1.00  0.90           C  
ATOM   3842  OH  TYR A 244     -17.939  -5.392  47.515  1.00  0.90           O  
ATOM   3843  H   TYR A 244     -13.933  -0.403  46.090  1.00  0.90           H  
ATOM   3844  HA  TYR A 244     -12.431  -2.277  47.876  1.00  0.90           H  
ATOM   3845 1HB  TYR A 244     -13.281  -2.552  44.955  1.00  0.90           H  
ATOM   3846 2HB  TYR A 244     -12.402  -3.753  45.891  1.00  0.90           H  
ATOM   3847  HD1 TYR A 244     -15.644  -2.044  45.484  1.00  0.90           H  
ATOM   3848  HD2 TYR A 244     -13.445  -5.243  47.318  1.00  0.90           H  
ATOM   3849  HE1 TYR A 244     -17.749  -3.119  46.170  1.00  0.90           H  
ATOM   3850  HE2 TYR A 244     -15.557  -6.308  47.997  1.00  0.90           H  
ATOM   3851  HH  TYR A 244     -17.726  -6.210  47.983  1.00  0.90           H  
ATOM   3852  N   GLN A 245     -10.205  -1.572  47.029  1.00  1.06           N  
ATOM   3853  CA  GLN A 245      -8.895  -1.142  46.535  1.00  1.06           C  
ATOM   3854  C   GLN A 245      -8.073  -2.295  45.984  1.00  1.06           C  
ATOM   3855  O   GLN A 245      -8.194  -3.432  46.449  1.00  1.06           O  
ATOM   3856  CB  GLN A 245      -8.086  -0.446  47.625  1.00  1.06           C  
ATOM   3857  CG  GLN A 245      -8.655   0.855  48.086  1.00  1.06           C  
ATOM   3858  CD  GLN A 245      -7.773   1.553  49.102  1.00  1.06           C  
ATOM   3859  OE1 GLN A 245      -7.382   0.966  50.113  1.00  1.06           O  
ATOM   3860  NE2 GLN A 245      -7.445   2.811  48.836  1.00  1.06           N  
ATOM   3861  H   GLN A 245     -10.281  -2.005  47.940  1.00  1.06           H  
ATOM   3862  HA  GLN A 245      -9.045  -0.428  45.725  1.00  1.06           H  
ATOM   3863 1HB  GLN A 245      -8.005  -1.102  48.488  1.00  1.06           H  
ATOM   3864 2HB  GLN A 245      -7.085  -0.269  47.262  1.00  1.06           H  
ATOM   3865 1HG  GLN A 245      -8.771   1.507  47.218  1.00  1.06           H  
ATOM   3866 2HG  GLN A 245      -9.621   0.663  48.541  1.00  1.06           H  
ATOM   3867 1HE2 GLN A 245      -6.862   3.323  49.470  1.00  1.06           H  
ATOM   3868 2HE2 GLN A 245      -7.779   3.247  47.996  1.00  1.06           H  
ATOM   3869  N   SER A 246      -7.207  -1.984  45.029  1.00  1.30           N  
ATOM   3870  CA  SER A 246      -6.265  -2.956  44.489  1.00  1.30           C  
ATOM   3871  C   SER A 246      -5.094  -2.225  43.844  1.00  1.30           C  
ATOM   3872  O   SER A 246      -5.220  -1.068  43.482  1.00  1.30           O  
ATOM   3873  CB  SER A 246      -6.971  -3.846  43.478  1.00  1.30           C  
ATOM   3874  OG  SER A 246      -7.349  -3.127  42.346  1.00  1.30           O  
ATOM   3875  H   SER A 246      -7.201  -1.027  44.669  1.00  1.30           H  
ATOM   3876  HA  SER A 246      -5.885  -3.570  45.306  1.00  1.30           H  
ATOM   3877 1HB  SER A 246      -6.309  -4.662  43.187  1.00  1.30           H  
ATOM   3878 2HB  SER A 246      -7.849  -4.292  43.936  1.00  1.30           H  
ATOM   3879  HG  SER A 246      -6.527  -2.905  41.895  1.00  1.30           H  
ATOM   3880  N   PHE A 247      -3.976  -2.890  43.641  1.00  1.60           N  
ATOM   3881  CA  PHE A 247      -2.868  -2.227  42.953  1.00  1.60           C  
ATOM   3882  C   PHE A 247      -2.879  -2.482  41.473  1.00  1.60           C  
ATOM   3883  O   PHE A 247      -3.305  -3.548  41.027  1.00  1.60           O  
ATOM   3884  CB  PHE A 247      -1.527  -2.670  43.505  1.00  1.60           C  
ATOM   3885  CG  PHE A 247      -1.160  -2.095  44.823  1.00  1.60           C  
ATOM   3886  CD1 PHE A 247      -1.596  -2.648  46.012  1.00  1.60           C  
ATOM   3887  CD2 PHE A 247      -0.316  -1.000  44.864  1.00  1.60           C  
ATOM   3888  CE1 PHE A 247      -1.200  -2.107  47.222  1.00  1.60           C  
ATOM   3889  CE2 PHE A 247       0.089  -0.461  46.062  1.00  1.60           C  
ATOM   3890  CZ  PHE A 247      -0.355  -1.013  47.246  1.00  1.60           C  
ATOM   3891  H   PHE A 247      -3.886  -3.846  43.952  1.00  1.60           H  
ATOM   3892  HA  PHE A 247      -2.952  -1.154  43.102  1.00  1.60           H  
ATOM   3893 1HB  PHE A 247      -1.510  -3.751  43.589  1.00  1.60           H  
ATOM   3894 2HB  PHE A 247      -0.744  -2.391  42.786  1.00  1.60           H  
ATOM   3895  HD1 PHE A 247      -2.253  -3.515  45.991  1.00  1.60           H  
ATOM   3896  HD2 PHE A 247       0.033  -0.570  43.920  1.00  1.60           H  
ATOM   3897  HE1 PHE A 247      -1.550  -2.546  48.156  1.00  1.60           H  
ATOM   3898  HE2 PHE A 247       0.756   0.400  46.075  1.00  1.60           H  
ATOM   3899  HZ  PHE A 247      -0.038  -0.586  48.195  1.00  1.60           H  
ATOM   3900  N   LEU A 248      -2.385  -1.523  40.705  1.00  1.94           N  
ATOM   3901  CA  LEU A 248      -2.220  -1.791  39.290  1.00  1.94           C  
ATOM   3902  C   LEU A 248      -1.149  -2.860  39.189  1.00  1.94           C  
ATOM   3903  O   LEU A 248      -0.118  -2.767  39.846  1.00  1.94           O  
ATOM   3904  CB  LEU A 248      -1.772  -0.543  38.532  1.00  1.94           C  
ATOM   3905  CG  LEU A 248      -2.761   0.612  38.487  1.00  1.94           C  
ATOM   3906  CD1 LEU A 248      -2.119   1.809  37.810  1.00  1.94           C  
ATOM   3907  CD2 LEU A 248      -3.991   0.173  37.728  1.00  1.94           C  
ATOM   3908  H   LEU A 248      -2.096  -0.632  41.119  1.00  1.94           H  
ATOM   3909  HA  LEU A 248      -3.154  -2.168  38.874  1.00  1.94           H  
ATOM   3910 1HB  LEU A 248      -0.876  -0.179  39.012  1.00  1.94           H  
ATOM   3911 2HB  LEU A 248      -1.527  -0.820  37.508  1.00  1.94           H  
ATOM   3912  HG  LEU A 248      -3.030   0.902  39.509  1.00  1.94           H  
ATOM   3913 1HD1 LEU A 248      -2.829   2.635  37.787  1.00  1.94           H  
ATOM   3914 2HD1 LEU A 248      -1.240   2.110  38.342  1.00  1.94           H  
ATOM   3915 3HD1 LEU A 248      -1.850   1.541  36.804  1.00  1.94           H  
ATOM   3916 1HD2 LEU A 248      -4.710   0.994  37.691  1.00  1.94           H  
ATOM   3917 2HD2 LEU A 248      -3.714  -0.109  36.714  1.00  1.94           H  
ATOM   3918 3HD2 LEU A 248      -4.449  -0.681  38.230  1.00  1.94           H  
ATOM   3919  N   GLU A 249      -1.317  -3.814  38.297  1.00  2.25           N  
ATOM   3920  CA  GLU A 249      -0.338  -4.890  38.158  1.00  2.25           C  
ATOM   3921  C   GLU A 249       1.068  -4.403  37.772  1.00  2.25           C  
ATOM   3922  O   GLU A 249       2.063  -5.073  38.047  1.00  2.25           O  
ATOM   3923  CB  GLU A 249      -0.895  -5.924  37.174  1.00  2.25           C  
ATOM   3924  CG  GLU A 249      -2.084  -6.699  37.786  1.00  2.25           C  
ATOM   3925  CD  GLU A 249      -2.811  -7.651  36.875  1.00  2.25           C  
ATOM   3926  OE1 GLU A 249      -2.689  -7.558  35.685  1.00  2.25           O  
ATOM   3927  OE2 GLU A 249      -3.507  -8.491  37.402  1.00  2.25           O  
ATOM   3928  H   GLU A 249      -2.168  -3.839  37.756  1.00  2.25           H  
ATOM   3929  HA  GLU A 249      -0.253  -5.381  39.128  1.00  2.25           H  
ATOM   3930 1HB  GLU A 249      -1.242  -5.426  36.272  1.00  2.25           H  
ATOM   3931 2HB  GLU A 249      -0.115  -6.630  36.890  1.00  2.25           H  
ATOM   3932 1HG  GLU A 249      -1.715  -7.263  38.642  1.00  2.25           H  
ATOM   3933 2HG  GLU A 249      -2.800  -5.968  38.164  1.00  2.25           H  
ATOM   3934  N   TYR A 250       1.135  -3.256  37.106  1.00  2.40           N  
ATOM   3935  CA  TYR A 250       2.383  -2.672  36.637  1.00  2.40           C  
ATOM   3936  C   TYR A 250       2.908  -1.500  37.484  1.00  2.40           C  
ATOM   3937  O   TYR A 250       3.914  -0.886  37.113  1.00  2.40           O  
ATOM   3938  CB  TYR A 250       2.119  -2.176  35.229  1.00  2.40           C  
ATOM   3939  CG  TYR A 250       1.753  -3.267  34.332  1.00  2.40           C  
ATOM   3940  CD1 TYR A 250       0.459  -3.713  34.374  1.00  2.40           C  
ATOM   3941  CD2 TYR A 250       2.652  -3.804  33.438  1.00  2.40           C  
ATOM   3942  CE1 TYR A 250       0.053  -4.710  33.556  1.00  2.40           C  
ATOM   3943  CE2 TYR A 250       2.234  -4.811  32.595  1.00  2.40           C  
ATOM   3944  CZ  TYR A 250       0.937  -5.255  32.670  1.00  2.40           C  
ATOM   3945  OH  TYR A 250       0.512  -6.226  31.867  1.00  2.40           O  
ATOM   3946  H   TYR A 250       0.272  -2.769  36.924  1.00  2.40           H  
ATOM   3947  HA  TYR A 250       3.144  -3.451  36.628  1.00  2.40           H  
ATOM   3948 1HB  TYR A 250       1.310  -1.461  35.251  1.00  2.40           H  
ATOM   3949 2HB  TYR A 250       2.997  -1.677  34.832  1.00  2.40           H  
ATOM   3950  HD1 TYR A 250      -0.244  -3.267  35.077  1.00  2.40           H  
ATOM   3951  HD2 TYR A 250       3.676  -3.436  33.394  1.00  2.40           H  
ATOM   3952  HE1 TYR A 250      -0.976  -5.067  33.600  1.00  2.40           H  
ATOM   3953  HE2 TYR A 250       2.924  -5.256  31.870  1.00  2.40           H  
ATOM   3954  HH  TYR A 250       1.202  -6.425  31.210  1.00  2.40           H  
ATOM   3955  N   ARG A 251       2.211  -1.125  38.568  1.00  2.34           N  
ATOM   3956  CA  ARG A 251       2.614   0.074  39.330  1.00  2.34           C  
ATOM   3957  C   ARG A 251       2.359   0.000  40.844  1.00  2.34           C  
ATOM   3958  O   ARG A 251       1.640  -0.856  41.345  1.00  2.34           O  
ATOM   3959  CB  ARG A 251       1.933   1.345  38.791  1.00  2.34           C  
ATOM   3960  CG  ARG A 251       2.262   1.779  37.342  1.00  2.34           C  
ATOM   3961  CD  ARG A 251       3.664   2.300  37.226  1.00  2.34           C  
ATOM   3962  NE  ARG A 251       3.958   2.837  35.902  1.00  2.34           N  
ATOM   3963  CZ  ARG A 251       4.418   2.116  34.851  1.00  2.34           C  
ATOM   3964  NH1 ARG A 251       4.636   0.820  34.960  1.00  2.34           N  
ATOM   3965  NH2 ARG A 251       4.655   2.721  33.696  1.00  2.34           N  
ATOM   3966  H   ARG A 251       1.414  -1.679  38.886  1.00  2.34           H  
ATOM   3967  HA  ARG A 251       3.688   0.201  39.192  1.00  2.34           H  
ATOM   3968 1HB  ARG A 251       0.870   1.231  38.857  1.00  2.34           H  
ATOM   3969 2HB  ARG A 251       2.198   2.184  39.423  1.00  2.34           H  
ATOM   3970 1HG  ARG A 251       2.124   0.967  36.643  1.00  2.34           H  
ATOM   3971 2HG  ARG A 251       1.589   2.590  37.067  1.00  2.34           H  
ATOM   3972 1HD  ARG A 251       3.803   3.099  37.951  1.00  2.34           H  
ATOM   3973 2HD  ARG A 251       4.377   1.509  37.434  1.00  2.34           H  
ATOM   3974  HE  ARG A 251       3.811   3.826  35.761  1.00  2.34           H  
ATOM   3975 1HH1 ARG A 251       4.456   0.326  35.847  1.00  2.34           H  
ATOM   3976 2HH1 ARG A 251       4.980   0.301  34.169  1.00  2.34           H  
ATOM   3977 1HH2 ARG A 251       4.494   3.713  33.603  1.00  2.34           H  
ATOM   3978 2HH2 ARG A 251       5.000   2.189  32.911  1.00  2.34           H  
ATOM   3979  N   GLU A 252       2.924   0.965  41.571  1.00  2.10           N  
ATOM   3980  CA  GLU A 252       2.733   1.097  43.022  1.00  2.10           C  
ATOM   3981  C   GLU A 252       1.486   1.930  43.364  1.00  2.10           C  
ATOM   3982  O   GLU A 252       1.226   2.255  44.521  1.00  2.10           O  
ATOM   3983  CB  GLU A 252       3.973   1.721  43.660  1.00  2.10           C  
ATOM   3984  CG  GLU A 252       5.230   0.857  43.554  1.00  2.10           C  
ATOM   3985  CD  GLU A 252       6.458   1.498  44.168  1.00  2.10           C  
ATOM   3986  OE1 GLU A 252       6.355   2.599  44.655  1.00  2.10           O  
ATOM   3987  OE2 GLU A 252       7.496   0.879  44.148  1.00  2.10           O  
ATOM   3988  H   GLU A 252       3.523   1.634  41.109  1.00  2.10           H  
ATOM   3989  HA  GLU A 252       2.594   0.100  43.442  1.00  2.10           H  
ATOM   3990 1HB  GLU A 252       4.180   2.682  43.188  1.00  2.10           H  
ATOM   3991 2HB  GLU A 252       3.781   1.909  44.716  1.00  2.10           H  
ATOM   3992 1HG  GLU A 252       5.043  -0.094  44.053  1.00  2.10           H  
ATOM   3993 2HG  GLU A 252       5.423   0.649  42.502  1.00  2.10           H  
ATOM   3994  N   VAL A 253       0.752   2.306  42.328  1.00  1.76           N  
ATOM   3995  CA  VAL A 253      -0.465   3.097  42.419  1.00  1.76           C  
ATOM   3996  C   VAL A 253      -1.643   2.232  42.820  1.00  1.76           C  
ATOM   3997  O   VAL A 253      -1.865   1.163  42.236  1.00  1.76           O  
ATOM   3998  CB  VAL A 253      -0.766   3.735  41.057  1.00  1.76           C  
ATOM   3999  CG1 VAL A 253      -2.102   4.495  41.093  1.00  1.76           C  
ATOM   4000  CG2 VAL A 253       0.378   4.644  40.677  1.00  1.76           C  
ATOM   4001  H   VAL A 253       1.045   1.991  41.419  1.00  1.76           H  
ATOM   4002  HA  VAL A 253      -0.323   3.878  43.168  1.00  1.76           H  
ATOM   4003  HB  VAL A 253      -0.859   2.956  40.328  1.00  1.76           H  
ATOM   4004 1HG1 VAL A 253      -2.303   4.927  40.113  1.00  1.76           H  
ATOM   4005 2HG1 VAL A 253      -2.914   3.816  41.354  1.00  1.76           H  
ATOM   4006 3HG1 VAL A 253      -2.043   5.288  41.833  1.00  1.76           H  
ATOM   4007 1HG2 VAL A 253       0.186   5.082  39.697  1.00  1.76           H  
ATOM   4008 2HG2 VAL A 253       0.471   5.436  41.419  1.00  1.76           H  
ATOM   4009 3HG2 VAL A 253       1.300   4.071  40.642  1.00  1.76           H  
ATOM   4010  N   VAL A 254      -2.402   2.686  43.813  1.00  1.43           N  
ATOM   4011  CA  VAL A 254      -3.552   1.907  44.236  1.00  1.43           C  
ATOM   4012  C   VAL A 254      -4.791   2.309  43.458  1.00  1.43           C  
ATOM   4013  O   VAL A 254      -5.271   3.434  43.534  1.00  1.43           O  
ATOM   4014  CB  VAL A 254      -3.812   2.084  45.735  1.00  1.43           C  
ATOM   4015  CG1 VAL A 254      -5.023   1.293  46.145  1.00  1.43           C  
ATOM   4016  CG2 VAL A 254      -2.635   1.612  46.489  1.00  1.43           C  
ATOM   4017  H   VAL A 254      -2.177   3.561  44.265  1.00  1.43           H  
ATOM   4018  HA  VAL A 254      -3.350   0.855  44.053  1.00  1.43           H  
ATOM   4019  HB  VAL A 254      -4.002   3.135  45.947  1.00  1.43           H  
ATOM   4020 1HG1 VAL A 254      -5.201   1.427  47.211  1.00  1.43           H  
ATOM   4021 2HG1 VAL A 254      -5.879   1.633  45.592  1.00  1.43           H  
ATOM   4022 3HG1 VAL A 254      -4.854   0.236  45.932  1.00  1.43           H  
ATOM   4023 1HG2 VAL A 254      -2.807   1.731  47.558  1.00  1.43           H  
ATOM   4024 2HG2 VAL A 254      -2.499   0.569  46.256  1.00  1.43           H  
ATOM   4025 3HG2 VAL A 254      -1.749   2.180  46.197  1.00  1.43           H  
ATOM   4026  N   ASP A 255      -5.277   1.376  42.685  1.00  1.15           N  
ATOM   4027  CA  ASP A 255      -6.466   1.506  41.880  1.00  1.15           C  
ATOM   4028  C   ASP A 255      -7.650   1.165  42.753  1.00  1.15           C  
ATOM   4029  O   ASP A 255      -7.495   0.731  43.898  1.00  1.15           O  
ATOM   4030  CB  ASP A 255      -6.372   0.607  40.648  1.00  1.15           C  
ATOM   4031  CG  ASP A 255      -7.326   0.944  39.482  1.00  1.15           C  
ATOM   4032  OD1 ASP A 255      -8.195   1.774  39.631  1.00  1.15           O  
ATOM   4033  OD2 ASP A 255      -7.136   0.365  38.424  1.00  1.15           O  
ATOM   4034  H   ASP A 255      -4.815   0.476  42.694  1.00  1.15           H  
ATOM   4035  HA  ASP A 255      -6.563   2.543  41.554  1.00  1.15           H  
ATOM   4036 1HB  ASP A 255      -5.353   0.630  40.282  1.00  1.15           H  
ATOM   4037 2HB  ASP A 255      -6.566  -0.422  40.960  1.00  1.15           H  
ATOM   4038  N   GLY A 256      -8.832   1.361  42.236  1.00  0.94           N  
ATOM   4039  CA  GLY A 256      -9.983   0.990  43.027  1.00  0.94           C  
ATOM   4040  C   GLY A 256     -11.294   1.163  42.305  1.00  0.94           C  
ATOM   4041  O   GLY A 256     -11.417   1.931  41.341  1.00  0.94           O  
ATOM   4042  H   GLY A 256      -8.896   1.724  41.283  1.00  0.94           H  
ATOM   4043 1HA  GLY A 256      -9.877  -0.054  43.323  1.00  0.94           H  
ATOM   4044 2HA  GLY A 256      -9.993   1.571  43.949  1.00  0.94           H  
ATOM   4045  N   LEU A 257     -12.284   0.453  42.831  1.00  0.79           N  
ATOM   4046  CA  LEU A 257     -13.615   0.405  42.269  1.00  0.79           C  
ATOM   4047  C   LEU A 257     -14.673   0.658  43.314  1.00  0.79           C  
ATOM   4048  O   LEU A 257     -14.619   0.130  44.430  1.00  0.79           O  
ATOM   4049  CB  LEU A 257     -13.840  -0.978  41.610  1.00  0.79           C  
ATOM   4050  CG  LEU A 257     -15.229  -1.216  40.932  1.00  0.79           C  
ATOM   4051  CD1 LEU A 257     -15.039  -2.131  39.749  1.00  0.79           C  
ATOM   4052  CD2 LEU A 257     -16.216  -1.863  41.936  1.00  0.79           C  
ATOM   4053  H   LEU A 257     -12.068  -0.110  43.654  1.00  0.79           H  
ATOM   4054  HA  LEU A 257     -13.688   1.175  41.509  1.00  0.79           H  
ATOM   4055 1HB  LEU A 257     -13.078  -1.115  40.842  1.00  0.79           H  
ATOM   4056 2HB  LEU A 257     -13.705  -1.746  42.369  1.00  0.79           H  
ATOM   4057  HG  LEU A 257     -15.635  -0.269  40.586  1.00  0.79           H  
ATOM   4058 1HD1 LEU A 257     -15.983  -2.300  39.268  1.00  0.79           H  
ATOM   4059 2HD1 LEU A 257     -14.348  -1.669  39.040  1.00  0.79           H  
ATOM   4060 3HD1 LEU A 257     -14.630  -3.081  40.091  1.00  0.79           H  
ATOM   4061 1HD2 LEU A 257     -17.176  -2.022  41.452  1.00  0.79           H  
ATOM   4062 2HD2 LEU A 257     -15.819  -2.817  42.274  1.00  0.79           H  
ATOM   4063 3HD2 LEU A 257     -16.350  -1.214  42.791  1.00  0.79           H  
ATOM   4064  N   GLU A 258     -15.630   1.499  42.966  1.00  0.70           N  
ATOM   4065  CA  GLU A 258     -16.720   1.748  43.884  1.00  0.70           C  
ATOM   4066  C   GLU A 258     -17.982   1.042  43.463  1.00  0.70           C  
ATOM   4067  O   GLU A 258     -18.400   1.126  42.308  1.00  0.70           O  
ATOM   4068  CB  GLU A 258     -17.014   3.227  44.057  1.00  0.70           C  
ATOM   4069  CG  GLU A 258     -18.202   3.451  45.034  1.00  0.70           C  
ATOM   4070  CD  GLU A 258     -18.493   4.842  45.337  1.00  0.70           C  
ATOM   4071  OE1 GLU A 258     -18.897   5.561  44.462  1.00  0.70           O  
ATOM   4072  OE2 GLU A 258     -18.313   5.206  46.477  1.00  0.70           O  
ATOM   4073  H   GLU A 258     -15.604   1.925  42.037  1.00  0.70           H  
ATOM   4074  HA  GLU A 258     -16.449   1.354  44.862  1.00  0.70           H  
ATOM   4075 1HB  GLU A 258     -16.138   3.732  44.463  1.00  0.70           H  
ATOM   4076 2HB  GLU A 258     -17.251   3.680  43.093  1.00  0.70           H  
ATOM   4077 1HG  GLU A 258     -19.102   3.020  44.598  1.00  0.70           H  
ATOM   4078 2HG  GLU A 258     -17.997   2.916  45.965  1.00  0.70           H  
ATOM   4079  N   LYS A 259     -18.583   0.340  44.411  1.00  0.64           N  
ATOM   4080  CA  LYS A 259     -19.844  -0.329  44.193  1.00  0.64           C  
ATOM   4081  C   LYS A 259     -20.952   0.436  44.898  1.00  0.64           C  
ATOM   4082  O   LYS A 259     -20.997   0.488  46.132  1.00  0.64           O  
ATOM   4083  CB  LYS A 259     -19.807  -1.754  44.721  1.00  0.64           C  
ATOM   4084  CG  LYS A 259     -21.086  -2.468  44.508  1.00  0.64           C  
ATOM   4085  CD  LYS A 259     -21.026  -3.933  44.869  1.00  0.64           C  
ATOM   4086  CE  LYS A 259     -20.948  -4.223  46.367  1.00  0.64           C  
ATOM   4087  NZ  LYS A 259     -21.047  -5.718  46.645  1.00  0.64           N  
ATOM   4088  H   LYS A 259     -18.165   0.298  45.337  1.00  0.64           H  
ATOM   4089  HA  LYS A 259     -20.062  -0.346  43.127  1.00  0.64           H  
ATOM   4090 1HB  LYS A 259     -19.015  -2.313  44.219  1.00  0.64           H  
ATOM   4091 2HB  LYS A 259     -19.592  -1.742  45.789  1.00  0.64           H  
ATOM   4092 1HG  LYS A 259     -21.889  -1.974  45.050  1.00  0.64           H  
ATOM   4093 2HG  LYS A 259     -21.283  -2.390  43.451  1.00  0.64           H  
ATOM   4094 1HD  LYS A 259     -21.905  -4.436  44.481  1.00  0.64           H  
ATOM   4095 2HD  LYS A 259     -20.163  -4.328  44.408  1.00  0.64           H  
ATOM   4096 1HE  LYS A 259     -20.003  -3.853  46.756  1.00  0.64           H  
ATOM   4097 2HE  LYS A 259     -21.758  -3.721  46.879  1.00  0.64           H  
ATOM   4098 1HZ  LYS A 259     -20.990  -5.906  47.632  1.00  0.64           H  
ATOM   4099 2HZ  LYS A 259     -21.930  -6.084  46.296  1.00  0.64           H  
ATOM   4100 3HZ  LYS A 259     -20.291  -6.211  46.178  1.00  0.64           H  
ATOM   4101  N   ALA A 260     -21.816   1.076  44.123  1.00  0.61           N  
ATOM   4102  CA  ALA A 260     -22.889   1.860  44.709  1.00  0.61           C  
ATOM   4103  C   ALA A 260     -24.203   1.158  44.461  1.00  0.61           C  
ATOM   4104  O   ALA A 260     -24.449   0.687  43.355  1.00  0.61           O  
ATOM   4105  CB  ALA A 260     -22.901   3.259  44.135  1.00  0.61           C  
ATOM   4106  H   ALA A 260     -21.716   1.013  43.112  1.00  0.61           H  
ATOM   4107  HA  ALA A 260     -22.728   1.923  45.777  1.00  0.61           H  
ATOM   4108 1HB  ALA A 260     -23.687   3.828  44.600  1.00  0.61           H  
ATOM   4109 2HB  ALA A 260     -21.940   3.733  44.338  1.00  0.61           H  
ATOM   4110 3HB  ALA A 260     -23.063   3.219  43.071  1.00  0.61           H  
ATOM   4111  N   ILE A 261     -25.067   1.103  45.461  1.00  0.63           N  
ATOM   4112  CA  ILE A 261     -26.351   0.442  45.272  1.00  0.63           C  
ATOM   4113  C   ILE A 261     -27.466   1.455  45.395  1.00  0.63           C  
ATOM   4114  O   ILE A 261     -27.560   2.184  46.388  1.00  0.63           O  
ATOM   4115  CB  ILE A 261     -26.543  -0.704  46.270  1.00  0.63           C  
ATOM   4116  CG1 ILE A 261     -25.386  -1.693  46.138  1.00  0.63           C  
ATOM   4117  CG2 ILE A 261     -27.865  -1.404  45.970  1.00  0.63           C  
ATOM   4118  CD1 ILE A 261     -24.203  -1.355  47.046  1.00  0.63           C  
ATOM   4119  H   ILE A 261     -24.809   1.492  46.365  1.00  0.63           H  
ATOM   4120  HA  ILE A 261     -26.394   0.020  44.272  1.00  0.63           H  
ATOM   4121  HB  ILE A 261     -26.546  -0.316  47.289  1.00  0.63           H  
ATOM   4122 1HG1 ILE A 261     -25.743  -2.690  46.387  1.00  0.63           H  
ATOM   4123 2HG1 ILE A 261     -25.046  -1.701  45.106  1.00  0.63           H  
ATOM   4124 1HG2 ILE A 261     -28.014  -2.227  46.663  1.00  0.63           H  
ATOM   4125 2HG2 ILE A 261     -28.689  -0.696  46.066  1.00  0.63           H  
ATOM   4126 3HG2 ILE A 261     -27.841  -1.793  44.944  1.00  0.63           H  
ATOM   4127 1HD1 ILE A 261     -23.424  -2.087  46.911  1.00  0.63           H  
ATOM   4128 2HD1 ILE A 261     -23.809  -0.372  46.812  1.00  0.63           H  
ATOM   4129 3HD1 ILE A 261     -24.528  -1.362  48.088  1.00  0.63           H  
ATOM   4130  N   TYR A 262     -28.266   1.549  44.341  1.00  0.69           N  
ATOM   4131  CA  TYR A 262     -29.321   2.541  44.253  1.00  0.69           C  
ATOM   4132  C   TYR A 262     -30.478   2.147  45.168  1.00  0.69           C  
ATOM   4133  O   TYR A 262     -30.957   1.012  45.165  1.00  0.69           O  
ATOM   4134  CB  TYR A 262     -29.704   2.710  42.781  1.00  0.69           C  
ATOM   4135  CG  TYR A 262     -30.621   3.892  42.417  1.00  0.69           C  
ATOM   4136  CD1 TYR A 262     -30.187   5.195  42.632  1.00  0.69           C  
ATOM   4137  CD2 TYR A 262     -31.821   3.683  41.796  1.00  0.69           C  
ATOM   4138  CE1 TYR A 262     -30.961   6.263  42.237  1.00  0.69           C  
ATOM   4139  CE2 TYR A 262     -32.605   4.747  41.399  1.00  0.69           C  
ATOM   4140  CZ  TYR A 262     -32.173   6.037  41.619  1.00  0.69           C  
ATOM   4141  OH  TYR A 262     -32.943   7.104  41.220  1.00  0.69           O  
ATOM   4142  H   TYR A 262     -28.136   0.899  43.566  1.00  0.69           H  
ATOM   4143  HA  TYR A 262     -28.932   3.495  44.609  1.00  0.69           H  
ATOM   4144 1HB  TYR A 262     -28.794   2.798  42.187  1.00  0.69           H  
ATOM   4145 2HB  TYR A 262     -30.201   1.795  42.448  1.00  0.69           H  
ATOM   4146  HD1 TYR A 262     -29.239   5.376  43.112  1.00  0.69           H  
ATOM   4147  HD2 TYR A 262     -32.141   2.690  41.609  1.00  0.69           H  
ATOM   4148  HE1 TYR A 262     -30.614   7.282  42.407  1.00  0.69           H  
ATOM   4149  HE2 TYR A 262     -33.559   4.564  40.899  1.00  0.69           H  
ATOM   4150  HH  TYR A 262     -32.492   7.926  41.450  1.00  0.69           H  
ATOM   4151  N   LYS A 263     -30.944   3.102  45.947  1.00  0.82           N  
ATOM   4152  CA  LYS A 263     -32.020   2.912  46.906  1.00  0.82           C  
ATOM   4153  C   LYS A 263     -33.349   3.414  46.365  1.00  0.82           C  
ATOM   4154  O   LYS A 263     -34.337   3.526  47.097  1.00  0.82           O  
ATOM   4155  CB  LYS A 263     -31.659   3.617  48.208  1.00  0.82           C  
ATOM   4156  CG  LYS A 263     -30.406   3.081  48.839  1.00  0.82           C  
ATOM   4157  CD  LYS A 263     -30.594   1.634  49.276  1.00  0.82           C  
ATOM   4158  CE  LYS A 263     -29.359   1.135  49.963  1.00  0.82           C  
ATOM   4159  NZ  LYS A 263     -29.491  -0.245  50.472  1.00  0.82           N  
ATOM   4160  H   LYS A 263     -30.505   4.015  45.907  1.00  0.82           H  
ATOM   4161  HA  LYS A 263     -32.113   1.849  47.110  1.00  0.82           H  
ATOM   4162 1HB  LYS A 263     -31.512   4.680  48.017  1.00  0.82           H  
ATOM   4163 2HB  LYS A 263     -32.476   3.519  48.920  1.00  0.82           H  
ATOM   4164 1HG  LYS A 263     -29.582   3.137  48.119  1.00  0.82           H  
ATOM   4165 2HG  LYS A 263     -30.144   3.691  49.704  1.00  0.82           H  
ATOM   4166 1HD  LYS A 263     -31.444   1.556  49.953  1.00  0.82           H  
ATOM   4167 2HD  LYS A 263     -30.785   1.014  48.396  1.00  0.82           H  
ATOM   4168 1HE  LYS A 263     -28.540   1.165  49.245  1.00  0.82           H  
ATOM   4169 2HE  LYS A 263     -29.127   1.794  50.796  1.00  0.82           H  
ATOM   4170 1HZ  LYS A 263     -28.590  -0.495  50.920  1.00  0.82           H  
ATOM   4171 2HZ  LYS A 263     -30.231  -0.293  51.152  1.00  0.82           H  
ATOM   4172 3HZ  LYS A 263     -29.686  -0.878  49.716  1.00  0.82           H  
ATOM   4173  N   GLY A 264     -33.367   3.703  45.078  1.00  1.07           N  
ATOM   4174  CA  GLY A 264     -34.528   4.270  44.437  1.00  1.07           C  
ATOM   4175  C   GLY A 264     -34.298   5.769  44.457  1.00  1.07           C  
ATOM   4176  O   GLY A 264     -33.229   6.198  44.876  1.00  1.07           O  
ATOM   4177  H   GLY A 264     -32.526   3.552  44.540  1.00  1.07           H  
ATOM   4178 1HA  GLY A 264     -34.609   3.897  43.416  1.00  1.07           H  
ATOM   4179 2HA  GLY A 264     -35.428   3.996  44.986  1.00  1.07           H  
ATOM   4180  N   PRO A 265     -35.285   6.582  44.074  1.00  1.50           N  
ATOM   4181  CA  PRO A 265     -35.208   8.026  43.884  1.00  1.50           C  
ATOM   4182  C   PRO A 265     -34.533   8.807  45.012  1.00  1.50           C  
ATOM   4183  O   PRO A 265     -33.913   9.838  44.758  1.00  1.50           O  
ATOM   4184  CB  PRO A 265     -36.688   8.404  43.786  1.00  1.50           C  
ATOM   4185  CG  PRO A 265     -37.348   7.174  43.202  1.00  1.50           C  
ATOM   4186  CD  PRO A 265     -36.624   6.014  43.842  1.00  1.50           C  
ATOM   4187  HA  PRO A 265     -34.699   8.227  42.928  1.00  1.50           H  
ATOM   4188 1HB  PRO A 265     -37.069   8.673  44.787  1.00  1.50           H  
ATOM   4189 2HB  PRO A 265     -36.805   9.294  43.153  1.00  1.50           H  
ATOM   4190 1HG  PRO A 265     -38.426   7.180  43.425  1.00  1.50           H  
ATOM   4191 2HG  PRO A 265     -37.250   7.181  42.106  1.00  1.50           H  
ATOM   4192 1HD  PRO A 265     -37.099   5.739  44.797  1.00  1.50           H  
ATOM   4193 2HD  PRO A 265     -36.584   5.176  43.136  1.00  1.50           H  
ATOM   4194  N   GLY A 266     -34.646   8.341  46.255  1.00  2.21           N  
ATOM   4195  CA  GLY A 266     -34.036   9.068  47.365  1.00  2.21           C  
ATOM   4196  C   GLY A 266     -34.642  10.459  47.487  1.00  2.21           C  
ATOM   4197  O   GLY A 266     -35.858  10.598  47.633  1.00  2.21           O  
ATOM   4198  H   GLY A 266     -35.147   7.486  46.437  1.00  2.21           H  
ATOM   4199 1HA  GLY A 266     -34.189   8.514  48.291  1.00  2.21           H  
ATOM   4200 2HA  GLY A 266     -32.963   9.146  47.218  1.00  2.21           H  
ATOM   4201  N   SER A 267     -33.794  11.484  47.432  1.00  3.30           N  
ATOM   4202  CA  SER A 267     -34.236  12.869  47.557  1.00  3.30           C  
ATOM   4203  C   SER A 267     -33.482  13.809  46.631  1.00  3.30           C  
ATOM   4204  O   SER A 267     -32.403  13.486  46.138  1.00  3.30           O  
ATOM   4205  CB  SER A 267     -34.078  13.329  49.001  1.00  3.30           C  
ATOM   4206  OG  SER A 267     -32.724  13.256  49.443  1.00  3.30           O  
ATOM   4207  H   SER A 267     -32.809  11.291  47.300  1.00  3.30           H  
ATOM   4208  HA  SER A 267     -35.292  12.915  47.291  1.00  3.30           H  
ATOM   4209 1HB  SER A 267     -34.430  14.355  49.090  1.00  3.30           H  
ATOM   4210 2HB  SER A 267     -34.706  12.714  49.643  1.00  3.30           H  
ATOM   4211  HG  SER A 267     -32.173  13.892  48.904  1.00  3.30           H  
ATOM   4212  N   GLU A 268     -34.074  14.983  46.382  1.00  4.77           N  
ATOM   4213  CA  GLU A 268     -33.424  16.008  45.566  1.00  4.77           C  
ATOM   4214  C   GLU A 268     -32.157  16.516  46.244  1.00  4.77           C  
ATOM   4215  O   GLU A 268     -31.146  16.783  45.596  1.00  4.77           O  
ATOM   4216  CB  GLU A 268     -34.385  17.172  45.317  1.00  4.77           C  
ATOM   4217  CG  GLU A 268     -35.563  16.833  44.400  1.00  4.77           C  
ATOM   4218  CD  GLU A 268     -36.527  17.985  44.219  1.00  4.77           C  
ATOM   4219  OE1 GLU A 268     -36.370  18.978  44.888  1.00  4.77           O  
ATOM   4220  OE2 GLU A 268     -37.417  17.867  43.408  1.00  4.77           O  
ATOM   4221  H   GLU A 268     -34.980  15.172  46.785  1.00  4.77           H  
ATOM   4222  HA  GLU A 268     -33.146  15.566  44.609  1.00  4.77           H  
ATOM   4223 1HB  GLU A 268     -34.791  17.516  46.267  1.00  4.77           H  
ATOM   4224 2HB  GLU A 268     -33.837  18.004  44.874  1.00  4.77           H  
ATOM   4225 1HG  GLU A 268     -35.181  16.536  43.423  1.00  4.77           H  
ATOM   4226 2HG  GLU A 268     -36.098  15.984  44.822  1.00  4.77           H  
ATOM   4227  N   ALA A 269     -32.224  16.655  47.564  1.00  6.50           N  
ATOM   4228  CA  ALA A 269     -31.072  17.079  48.331  1.00  6.50           C  
ATOM   4229  C   ALA A 269     -30.165  15.887  48.491  1.00  6.50           C  
ATOM   4230  O   ALA A 269     -30.653  14.764  48.620  1.00  6.50           O  
ATOM   4231  CB  ALA A 269     -31.479  17.614  49.693  1.00  6.50           C  
ATOM   4232  H   ALA A 269     -33.089  16.442  48.033  1.00  6.50           H  
ATOM   4233  HA  ALA A 269     -30.541  17.851  47.776  1.00  6.50           H  
ATOM   4234 1HB  ALA A 269     -30.582  17.911  50.244  1.00  6.50           H  
ATOM   4235 2HB  ALA A 269     -32.132  18.475  49.567  1.00  6.50           H  
ATOM   4236 3HB  ALA A 269     -32.000  16.837  50.247  1.00  6.50           H  
ATOM   4237  N   GLY A 270     -28.859  16.128  48.546  1.00  8.19           N  
ATOM   4238  CA  GLY A 270     -27.886  15.073  48.817  1.00  8.19           C  
ATOM   4239  C   GLY A 270     -28.263  14.329  50.091  1.00  8.19           C  
ATOM   4240  O   GLY A 270     -28.646  13.153  50.047  1.00  8.19           O  
ATOM   4241  H   GLY A 270     -28.525  17.073  48.417  1.00  8.19           H  
ATOM   4242 1HA  GLY A 270     -27.850  14.385  47.977  1.00  8.19           H  
ATOM   4243 2HA  GLY A 270     -26.891  15.505  48.928  1.00  8.19           H  
ATOM   4244  N   PRO A 271     -28.303  15.125  51.178  1.00  9.58           N  
ATOM   4245  CA  PRO A 271     -28.371  15.872  52.468  1.00  9.58           C  
ATOM   4246  C   PRO A 271     -27.228  16.876  52.476  1.00  9.58           C  
ATOM   4247  O   PRO A 271     -27.186  17.769  51.627  1.00  9.58           O  
ATOM   4248  OXT PRO A 271     -26.271  16.700  53.225  1.00  9.58           O  
ATOM   4249  CB  PRO A 271     -28.248  14.941  53.665  1.00  9.58           C  
ATOM   4250  CG  PRO A 271     -27.577  13.926  53.234  1.00  9.58           C  
ATOM   4251  CD  PRO A 271     -28.094  13.728  51.935  1.00  9.58           C  
ATOM   4252  HA  PRO A 271     -29.335  16.399  52.510  1.00  9.58           H  
ATOM   4253 1HB  PRO A 271     -27.740  15.459  54.492  1.00  9.58           H  
ATOM   4254 2HB  PRO A 271     -29.248  14.665  54.027  1.00  9.58           H  
ATOM   4255 1HG  PRO A 271     -26.499  14.139  53.237  1.00  9.58           H  
ATOM   4256 2HG  PRO A 271     -27.734  13.054  53.882  1.00  9.58           H  
ATOM   4257 1HD  PRO A 271     -27.279  13.113  51.466  1.00  9.58           H  
ATOM   4258 2HD  PRO A 271     -29.052  13.186  52.062  1.00  9.58           H  
TER    4259
ENDMDL

