REMARK ID 626520 DOMAINID 620340 MODEL 1 Robbeta_sec_prot
MODEL     1
ATOM      1  N   MET A   1       0.890  -0.849  -0.947  1.00  2.40           N  
ATOM      2  CA  MET A   1       2.177  -0.380  -0.443  1.00  2.40           C  
ATOM      3  C   MET A   1       2.192   1.101  -0.061  1.00  2.40           C  
ATOM      4  O   MET A   1       2.296   1.446   1.119  1.00  2.40           O  
ATOM      5  CB  MET A   1       3.270  -0.675  -1.463  1.00  2.40           C  
ATOM      6  CG  MET A   1       3.586  -2.154  -1.614  1.00  2.40           C  
ATOM      7  SD  MET A   1       4.815  -2.489  -2.886  1.00  2.40           S  
ATOM      8  CE  MET A   1       6.298  -1.845  -2.112  1.00  2.40           C  
ATOM      9 1H   MET A   1       1.049  -1.548  -1.660  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.361  -1.262  -0.191  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.370  -0.083  -1.345  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.397  -0.946   0.463  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.951  -0.320  -2.439  1.00  2.40           H  
ATOM     14 2HB  MET A   1       4.174  -0.139  -1.213  1.00  2.40           H  
ATOM     15 1HG  MET A   1       3.958  -2.539  -0.663  1.00  2.40           H  
ATOM     16 2HG  MET A   1       2.674  -2.695  -1.865  1.00  2.40           H  
ATOM     17 1HE  MET A   1       7.147  -1.985  -2.780  1.00  2.40           H  
ATOM     18 2HE  MET A   1       6.168  -0.782  -1.909  1.00  2.40           H  
ATOM     19 3HE  MET A   1       6.481  -2.375  -1.176  1.00  2.40           H  
ATOM     20  N   LYS A   2       2.027   1.994  -1.039  1.00  2.07           N  
ATOM     21  CA  LYS A   2       2.043   3.436  -0.743  1.00  2.07           C  
ATOM     22  C   LYS A   2       1.067   3.824   0.372  1.00  2.07           C  
ATOM     23  O   LYS A   2       1.371   4.683   1.200  1.00  2.07           O  
ATOM     24  CB  LYS A   2       1.745   4.244  -2.004  1.00  2.07           C  
ATOM     25  CG  LYS A   2       1.772   5.743  -1.793  1.00  2.07           C  
ATOM     26  CD  LYS A   2       1.573   6.505  -3.095  1.00  2.07           C  
ATOM     27  CE  LYS A   2       1.562   8.009  -2.854  1.00  2.07           C  
ATOM     28  NZ  LYS A   2       1.383   8.774  -4.121  1.00  2.07           N  
ATOM     29  H   LYS A   2       1.936   1.703  -2.003  1.00  2.07           H  
ATOM     30  HA  LYS A   2       3.047   3.700  -0.405  1.00  2.07           H  
ATOM     31 1HB  LYS A   2       2.473   3.999  -2.777  1.00  2.07           H  
ATOM     32 2HB  LYS A   2       0.758   3.980  -2.382  1.00  2.07           H  
ATOM     33 1HG  LYS A   2       0.960   6.003  -1.121  1.00  2.07           H  
ATOM     34 2HG  LYS A   2       2.715   6.040  -1.333  1.00  2.07           H  
ATOM     35 1HD  LYS A   2       2.379   6.260  -3.789  1.00  2.07           H  
ATOM     36 2HD  LYS A   2       0.626   6.212  -3.547  1.00  2.07           H  
ATOM     37 1HE  LYS A   2       0.747   8.254  -2.174  1.00  2.07           H  
ATOM     38 2HE  LYS A   2       2.505   8.303  -2.394  1.00  2.07           H  
ATOM     39 1HZ  LYS A   2       1.381   9.764  -3.920  1.00  2.07           H  
ATOM     40 2HZ  LYS A   2       2.142   8.560  -4.753  1.00  2.07           H  
ATOM     41 3HZ  LYS A   2       0.506   8.516  -4.549  1.00  2.07           H  
ATOM     42  N   LYS A   3      -0.109   3.198   0.389  1.00  1.75           N  
ATOM     43  CA  LYS A   3      -1.117   3.486   1.401  1.00  1.75           C  
ATOM     44  C   LYS A   3      -0.653   3.127   2.819  1.00  1.75           C  
ATOM     45  O   LYS A   3      -1.150   3.695   3.796  1.00  1.75           O  
ATOM     46  CB  LYS A   3      -2.418   2.755   1.080  1.00  1.75           C  
ATOM     47  CG  LYS A   3      -3.152   3.292  -0.149  1.00  1.75           C  
ATOM     48  CD  LYS A   3      -4.437   2.513  -0.418  1.00  1.75           C  
ATOM     49  CE  LYS A   3      -5.170   3.053  -1.640  1.00  1.75           C  
ATOM     50  NZ  LYS A   3      -6.409   2.280  -1.928  1.00  1.75           N  
ATOM     51  H   LYS A   3      -0.308   2.512  -0.319  1.00  1.75           H  
ATOM     52  HA  LYS A   3      -1.318   4.557   1.381  1.00  1.75           H  
ATOM     53 1HB  LYS A   3      -2.210   1.698   0.918  1.00  1.75           H  
ATOM     54 2HB  LYS A   3      -3.093   2.827   1.934  1.00  1.75           H  
ATOM     55 1HG  LYS A   3      -3.401   4.341   0.010  1.00  1.75           H  
ATOM     56 2HG  LYS A   3      -2.502   3.220  -1.020  1.00  1.75           H  
ATOM     57 1HD  LYS A   3      -4.199   1.462  -0.584  1.00  1.75           H  
ATOM     58 2HD  LYS A   3      -5.094   2.586   0.448  1.00  1.75           H  
ATOM     59 1HE  LYS A   3      -5.437   4.094  -1.465  1.00  1.75           H  
ATOM     60 2HE  LYS A   3      -4.511   2.998  -2.506  1.00  1.75           H  
ATOM     61 1HZ  LYS A   3      -6.867   2.666  -2.742  1.00  1.75           H  
ATOM     62 2HZ  LYS A   3      -6.171   1.313  -2.103  1.00  1.75           H  
ATOM     63 3HZ  LYS A   3      -7.033   2.334  -1.135  1.00  1.75           H  
ATOM     64  N   GLU A   4       0.287   2.179   2.949  1.00  1.48           N  
ATOM     65  CA  GLU A   4       0.776   1.822   4.271  1.00  1.48           C  
ATOM     66  C   GLU A   4       1.697   2.947   4.700  1.00  1.48           C  
ATOM     67  O   GLU A   4       1.582   3.480   5.799  1.00  1.48           O  
ATOM     68  CB  GLU A   4       1.540   0.480   4.256  1.00  1.48           C  
ATOM     69  CG  GLU A   4       0.663  -0.744   3.930  1.00  1.48           C  
ATOM     70  CD  GLU A   4       1.392  -2.112   3.921  1.00  1.48           C  
ATOM     71  OE1 GLU A   4       2.581  -2.174   4.147  1.00  1.48           O  
ATOM     72  OE2 GLU A   4       0.727  -3.087   3.676  1.00  1.48           O  
ATOM     73  H   GLU A   4       0.713   1.753   2.136  1.00  1.48           H  
ATOM     74  HA  GLU A   4      -0.059   1.761   4.969  1.00  1.48           H  
ATOM     75 1HB  GLU A   4       2.342   0.525   3.521  1.00  1.48           H  
ATOM     76 2HB  GLU A   4       2.004   0.314   5.230  1.00  1.48           H  
ATOM     77 1HG  GLU A   4      -0.145  -0.788   4.659  1.00  1.48           H  
ATOM     78 2HG  GLU A   4       0.213  -0.579   2.950  1.00  1.48           H  
ATOM     79  N   VAL A   5       2.512   3.405   3.751  1.00  1.27           N  
ATOM     80  CA  VAL A   5       3.484   4.462   3.996  1.00  1.27           C  
ATOM     81  C   VAL A   5       2.815   5.757   4.392  1.00  1.27           C  
ATOM     82  O   VAL A   5       3.280   6.470   5.273  1.00  1.27           O  
ATOM     83  CB  VAL A   5       4.353   4.715   2.769  1.00  1.27           C  
ATOM     84  CG1 VAL A   5       5.219   5.930   3.002  1.00  1.27           C  
ATOM     85  CG2 VAL A   5       5.154   3.522   2.527  1.00  1.27           C  
ATOM     86  H   VAL A   5       2.489   2.938   2.842  1.00  1.27           H  
ATOM     87  HA  VAL A   5       4.133   4.146   4.795  1.00  1.27           H  
ATOM     88  HB  VAL A   5       3.726   4.918   1.909  1.00  1.27           H  
ATOM     89 1HG1 VAL A   5       5.837   6.110   2.124  1.00  1.27           H  
ATOM     90 2HG1 VAL A   5       4.584   6.799   3.183  1.00  1.27           H  
ATOM     91 3HG1 VAL A   5       5.858   5.759   3.869  1.00  1.27           H  
ATOM     92 1HG2 VAL A   5       5.784   3.660   1.652  1.00  1.27           H  
ATOM     93 2HG2 VAL A   5       5.766   3.339   3.398  1.00  1.27           H  
ATOM     94 3HG2 VAL A   5       4.470   2.691   2.368  1.00  1.27           H  
ATOM     95  N   CYS A   6       1.714   6.057   3.727  1.00  1.12           N  
ATOM     96  CA  CYS A   6       0.964   7.273   3.961  1.00  1.12           C  
ATOM     97  C   CYS A   6       0.086   7.240   5.218  1.00  1.12           C  
ATOM     98  O   CYS A   6      -0.530   8.252   5.563  1.00  1.12           O  
ATOM     99  CB  CYS A   6       0.061   7.526   2.766  1.00  1.12           C  
ATOM    100  SG  CYS A   6       0.966   7.798   1.234  1.00  1.12           S  
ATOM    101  H   CYS A   6       1.407   5.423   2.989  1.00  1.12           H  
ATOM    102  HA  CYS A   6       1.674   8.093   4.055  1.00  1.12           H  
ATOM    103 1HB  CYS A   6      -0.599   6.667   2.626  1.00  1.12           H  
ATOM    104 2HB  CYS A   6      -0.561   8.397   2.956  1.00  1.12           H  
ATOM    105  HG  CYS A   6       1.365   6.503   1.113  1.00  1.12           H  
ATOM    106  N   SER A   7      -0.017   6.090   5.889  1.00  1.01           N  
ATOM    107  CA  SER A   7      -0.864   6.001   7.065  1.00  1.01           C  
ATOM    108  C   SER A   7      -0.131   6.505   8.302  1.00  1.01           C  
ATOM    109  O   SER A   7       1.007   6.116   8.581  1.00  1.01           O  
ATOM    110  CB  SER A   7      -1.355   4.578   7.271  1.00  1.01           C  
ATOM    111  OG  SER A   7      -2.218   4.169   6.233  1.00  1.01           O  
ATOM    112  H   SER A   7       0.514   5.266   5.609  1.00  1.01           H  
ATOM    113  HA  SER A   7      -1.736   6.635   6.906  1.00  1.01           H  
ATOM    114 1HB  SER A   7      -0.499   3.903   7.317  1.00  1.01           H  
ATOM    115 2HB  SER A   7      -1.873   4.512   8.224  1.00  1.01           H  
ATOM    116  HG  SER A   7      -1.666   4.038   5.423  1.00  1.01           H  
ATOM    117  N   VAL A   8      -0.819   7.316   9.096  1.00  0.93           N  
ATOM    118  CA  VAL A   8      -0.214   7.886  10.292  1.00  0.93           C  
ATOM    119  C   VAL A   8       0.229   6.846  11.302  1.00  0.93           C  
ATOM    120  O   VAL A   8       1.310   6.969  11.871  1.00  0.93           O  
ATOM    121  CB  VAL A   8      -1.181   8.854  10.979  1.00  0.93           C  
ATOM    122  CG1 VAL A   8      -0.608   9.267  12.330  1.00  0.93           C  
ATOM    123  CG2 VAL A   8      -1.392  10.064  10.086  1.00  0.93           C  
ATOM    124  H   VAL A   8      -1.758   7.584   8.833  1.00  0.93           H  
ATOM    125  HA  VAL A   8       0.663   8.454   9.980  1.00  0.93           H  
ATOM    126  HB  VAL A   8      -2.132   8.356  11.159  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8      -1.298   9.951  12.824  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8      -0.466   8.384  12.954  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8       0.351   9.763  12.182  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8      -2.081  10.758  10.568  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8      -0.436  10.559   9.915  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8      -1.809   9.742   9.131  1.00  0.93           H  
ATOM    133  N   ALA A   9      -0.593   5.823  11.542  1.00  0.88           N  
ATOM    134  CA  ALA A   9      -0.220   4.807  12.522  1.00  0.88           C  
ATOM    135  C   ALA A   9       1.095   4.135  12.143  1.00  0.88           C  
ATOM    136  O   ALA A   9       1.927   3.836  13.005  1.00  0.88           O  
ATOM    137  CB  ALA A   9      -1.311   3.765  12.629  1.00  0.88           C  
ATOM    138  H   ALA A   9      -1.471   5.759  11.049  1.00  0.88           H  
ATOM    139  HA  ALA A   9      -0.088   5.297  13.487  1.00  0.88           H  
ATOM    140 1HB  ALA A   9      -1.032   3.025  13.378  1.00  0.88           H  
ATOM    141 2HB  ALA A   9      -2.244   4.245  12.921  1.00  0.88           H  
ATOM    142 3HB  ALA A   9      -1.440   3.275  11.666  1.00  0.88           H  
ATOM    143  N   PHE A  10       1.286   3.898  10.848  1.00  0.83           N  
ATOM    144  CA  PHE A  10       2.517   3.303  10.370  1.00  0.83           C  
ATOM    145  C   PHE A  10       3.686   4.199  10.644  1.00  0.83           C  
ATOM    146  O   PHE A  10       4.686   3.767  11.212  1.00  0.83           O  
ATOM    147  CB  PHE A  10       2.449   2.998   8.891  1.00  0.83           C  
ATOM    148  CG  PHE A  10       3.729   2.611   8.316  1.00  0.83           C  
ATOM    149  CD1 PHE A  10       4.288   1.412   8.601  1.00  0.83           C  
ATOM    150  CD2 PHE A  10       4.373   3.460   7.445  1.00  0.83           C  
ATOM    151  CE1 PHE A  10       5.471   1.066   8.038  1.00  0.83           C  
ATOM    152  CE2 PHE A  10       5.546   3.099   6.871  1.00  0.83           C  
ATOM    153  CZ  PHE A  10       6.077   1.899   7.172  1.00  0.83           C  
ATOM    154  H   PHE A  10       0.580   4.170  10.178  1.00  0.83           H  
ATOM    155  HA  PHE A  10       2.675   2.366  10.903  1.00  0.83           H  
ATOM    156 1HB  PHE A  10       1.735   2.199   8.708  1.00  0.83           H  
ATOM    157 2HB  PHE A  10       2.096   3.876   8.352  1.00  0.83           H  
ATOM    158  HD1 PHE A  10       3.782   0.741   9.286  1.00  0.83           H  
ATOM    159  HD2 PHE A  10       3.915   4.426   7.212  1.00  0.83           H  
ATOM    160  HE1 PHE A  10       5.922   0.116   8.280  1.00  0.83           H  
ATOM    161  HE2 PHE A  10       6.052   3.765   6.173  1.00  0.83           H  
ATOM    162  HZ  PHE A  10       6.968   1.608   6.726  1.00  0.83           H  
ATOM    163  N   LEU A  11       3.556   5.458  10.255  1.00  0.79           N  
ATOM    164  CA  LEU A  11       4.645   6.395  10.417  1.00  0.79           C  
ATOM    165  C   LEU A  11       4.973   6.586  11.893  1.00  0.79           C  
ATOM    166  O   LEU A  11       6.141   6.742  12.266  1.00  0.79           O  
ATOM    167  CB  LEU A  11       4.268   7.701   9.738  1.00  0.79           C  
ATOM    168  CG  LEU A  11       4.169   7.559   8.209  1.00  0.79           C  
ATOM    169  CD1 LEU A  11       3.648   8.851   7.609  1.00  0.79           C  
ATOM    170  CD2 LEU A  11       5.547   7.154   7.645  1.00  0.79           C  
ATOM    171  H   LEU A  11       2.688   5.757   9.801  1.00  0.79           H  
ATOM    172  HA  LEU A  11       5.521   5.988   9.917  1.00  0.79           H  
ATOM    173 1HB  LEU A  11       3.293   8.019  10.112  1.00  0.79           H  
ATOM    174 2HB  LEU A  11       5.007   8.461   9.975  1.00  0.79           H  
ATOM    175  HG  LEU A  11       3.446   6.775   7.964  1.00  0.79           H  
ATOM    176 1HD1 LEU A  11       3.559   8.736   6.527  1.00  0.79           H  
ATOM    177 2HD1 LEU A  11       2.666   9.072   8.031  1.00  0.79           H  
ATOM    178 3HD1 LEU A  11       4.335   9.662   7.833  1.00  0.79           H  
ATOM    179 1HD2 LEU A  11       5.471   7.034   6.562  1.00  0.79           H  
ATOM    180 2HD2 LEU A  11       6.278   7.927   7.877  1.00  0.79           H  
ATOM    181 3HD2 LEU A  11       5.861   6.211   8.094  1.00  0.79           H  
ATOM    182  N   LYS A  12       3.944   6.553  12.743  1.00  0.75           N  
ATOM    183  CA  LYS A  12       4.146   6.658  14.174  1.00  0.75           C  
ATOM    184  C   LYS A  12       5.024   5.498  14.627  1.00  0.75           C  
ATOM    185  O   LYS A  12       5.994   5.699  15.359  1.00  0.75           O  
ATOM    186  CB  LYS A  12       2.808   6.645  14.917  1.00  0.75           C  
ATOM    187  CG  LYS A  12       2.918   6.818  16.425  1.00  0.75           C  
ATOM    188  CD  LYS A  12       1.542   6.841  17.076  1.00  0.75           C  
ATOM    189  CE  LYS A  12       1.642   7.001  18.582  1.00  0.75           C  
ATOM    190  NZ  LYS A  12       0.298   7.032  19.226  1.00  0.75           N  
ATOM    191  H   LYS A  12       2.996   6.461  12.385  1.00  0.75           H  
ATOM    192  HA  LYS A  12       4.667   7.589  14.392  1.00  0.75           H  
ATOM    193 1HB  LYS A  12       2.164   7.431  14.520  1.00  0.75           H  
ATOM    194 2HB  LYS A  12       2.308   5.698  14.733  1.00  0.75           H  
ATOM    195 1HG  LYS A  12       3.497   5.998  16.837  1.00  0.75           H  
ATOM    196 2HG  LYS A  12       3.433   7.751  16.646  1.00  0.75           H  
ATOM    197 1HD  LYS A  12       0.958   7.666  16.663  1.00  0.75           H  
ATOM    198 2HD  LYS A  12       1.025   5.907  16.853  1.00  0.75           H  
ATOM    199 1HE  LYS A  12       2.210   6.173  18.988  1.00  0.75           H  
ATOM    200 2HE  LYS A  12       2.163   7.930  18.808  1.00  0.75           H  
ATOM    201 1HZ  LYS A  12       0.405   7.140  20.225  1.00  0.75           H  
ATOM    202 2HZ  LYS A  12      -0.233   7.810  18.859  1.00  0.75           H  
ATOM    203 3HZ  LYS A  12      -0.189   6.170  19.031  1.00  0.75           H  
ATOM    204  N   ALA A  13       4.694   4.279  14.173  1.00  0.72           N  
ATOM    205  CA  ALA A  13       5.477   3.094  14.503  1.00  0.72           C  
ATOM    206  C   ALA A  13       6.905   3.189  13.986  1.00  0.72           C  
ATOM    207  O   ALA A  13       7.839   2.822  14.697  1.00  0.72           O  
ATOM    208  CB  ALA A  13       4.802   1.855  13.948  1.00  0.72           C  
ATOM    209  H   ALA A  13       3.861   4.167  13.588  1.00  0.72           H  
ATOM    210  HA  ALA A  13       5.538   3.022  15.575  1.00  0.72           H  
ATOM    211 1HB  ALA A  13       5.376   0.969  14.226  1.00  0.72           H  
ATOM    212 2HB  ALA A  13       3.793   1.780  14.359  1.00  0.72           H  
ATOM    213 3HB  ALA A  13       4.748   1.927  12.874  1.00  0.72           H  
ATOM    214  N   VAL A  14       7.096   3.759  12.794  1.00  0.69           N  
ATOM    215  CA  VAL A  14       8.445   3.876  12.247  1.00  0.69           C  
ATOM    216  C   VAL A  14       9.266   4.767  13.185  1.00  0.69           C  
ATOM    217  O   VAL A  14      10.393   4.426  13.570  1.00  0.69           O  
ATOM    218  CB  VAL A  14       8.404   4.505  10.828  1.00  0.69           C  
ATOM    219  CG1 VAL A  14       9.771   4.793  10.338  1.00  0.69           C  
ATOM    220  CG2 VAL A  14       7.732   3.577   9.837  1.00  0.69           C  
ATOM    221  H   VAL A  14       6.286   4.052  12.246  1.00  0.69           H  
ATOM    222  HA  VAL A  14       8.901   2.886  12.200  1.00  0.69           H  
ATOM    223  HB  VAL A  14       7.862   5.445  10.886  1.00  0.69           H  
ATOM    224 1HG1 VAL A  14       9.715   5.254   9.353  1.00  0.69           H  
ATOM    225 2HG1 VAL A  14      10.280   5.466  11.027  1.00  0.69           H  
ATOM    226 3HG1 VAL A  14      10.298   3.858  10.265  1.00  0.69           H  
ATOM    227 1HG2 VAL A  14       7.708   4.052   8.859  1.00  0.69           H  
ATOM    228 2HG2 VAL A  14       8.289   2.652   9.774  1.00  0.69           H  
ATOM    229 3HG2 VAL A  14       6.733   3.369  10.146  1.00  0.69           H  
ATOM    230  N   PHE A  15       8.680   5.903  13.576  1.00  0.67           N  
ATOM    231  CA  PHE A  15       9.320   6.811  14.516  1.00  0.67           C  
ATOM    232  C   PHE A  15       9.597   6.149  15.856  1.00  0.67           C  
ATOM    233  O   PHE A  15      10.682   6.303  16.420  1.00  0.67           O  
ATOM    234  CB  PHE A  15       8.523   8.075  14.775  1.00  0.67           C  
ATOM    235  CG  PHE A  15       9.223   8.896  15.836  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      10.336   9.671  15.522  1.00  0.67           C  
ATOM    237  CD2 PHE A  15       8.795   8.861  17.157  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      10.996  10.393  16.505  1.00  0.67           C  
ATOM    239  CE2 PHE A  15       9.450   9.579  18.134  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      10.554  10.346  17.809  1.00  0.67           C  
ATOM    241  H   PHE A  15       7.753   6.135  13.215  1.00  0.67           H  
ATOM    242  HA  PHE A  15      10.276   7.111  14.087  1.00  0.67           H  
ATOM    243 1HB  PHE A  15       8.434   8.662  13.864  1.00  0.67           H  
ATOM    244 2HB  PHE A  15       7.519   7.824  15.121  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      10.690   9.702  14.492  1.00  0.67           H  
ATOM    246  HD2 PHE A  15       7.928   8.249  17.416  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      11.867  10.995  16.245  1.00  0.67           H  
ATOM    248  HE2 PHE A  15       9.099   9.538  19.164  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      11.072  10.911  18.583  1.00  0.67           H  
ATOM    250  N   ALA A  16       8.595   5.471  16.411  1.00  0.65           N  
ATOM    251  CA  ALA A  16       8.751   4.852  17.711  1.00  0.65           C  
ATOM    252  C   ALA A  16       9.908   3.859  17.713  1.00  0.65           C  
ATOM    253  O   ALA A  16      10.668   3.806  18.679  1.00  0.65           O  
ATOM    254  CB  ALA A  16       7.462   4.156  18.093  1.00  0.65           C  
ATOM    255  H   ALA A  16       7.707   5.387  15.920  1.00  0.65           H  
ATOM    256  HA  ALA A  16       8.971   5.634  18.437  1.00  0.65           H  
ATOM    257 1HB  ALA A  16       7.563   3.705  19.075  1.00  0.65           H  
ATOM    258 2HB  ALA A  16       6.652   4.883  18.103  1.00  0.65           H  
ATOM    259 3HB  ALA A  16       7.245   3.379  17.362  1.00  0.65           H  
ATOM    260  N   GLU A  17      10.070   3.091  16.630  1.00  0.64           N  
ATOM    261  CA  GLU A  17      11.176   2.141  16.536  1.00  0.64           C  
ATOM    262  C   GLU A  17      12.518   2.862  16.437  1.00  0.64           C  
ATOM    263  O   GLU A  17      13.504   2.432  17.053  1.00  0.64           O  
ATOM    264  CB  GLU A  17      10.936   1.188  15.389  1.00  0.64           C  
ATOM    265  CG  GLU A  17       9.773   0.274  15.682  1.00  0.64           C  
ATOM    266  CD  GLU A  17       9.452  -0.578  14.588  1.00  0.64           C  
ATOM    267  OE1 GLU A  17      10.087  -0.429  13.596  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       8.550  -1.378  14.702  1.00  0.64           O  
ATOM    269  H   GLU A  17       9.398   3.154  15.862  1.00  0.64           H  
ATOM    270  HA  GLU A  17      11.185   1.547  17.449  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      10.723   1.749  14.474  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      11.818   0.581  15.219  1.00  0.64           H  
ATOM    273 1HG  GLU A  17      10.029  -0.346  16.543  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       8.907   0.874  15.943  1.00  0.64           H  
ATOM    275  N   PHE A  18      12.547   3.989  15.705  1.00  0.63           N  
ATOM    276  CA  PHE A  18      13.742   4.828  15.638  1.00  0.63           C  
ATOM    277  C   PHE A  18      14.154   5.282  17.021  1.00  0.63           C  
ATOM    278  O   PHE A  18      15.302   5.093  17.439  1.00  0.63           O  
ATOM    279  CB  PHE A  18      13.473   6.080  14.776  1.00  0.63           C  
ATOM    280  CG  PHE A  18      14.465   7.206  14.969  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      15.706   7.243  14.385  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      14.097   8.265  15.808  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      16.569   8.320  14.648  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      14.943   9.314  16.058  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      16.182   9.340  15.476  1.00  0.63           C  
ATOM    286  H   PHE A  18      11.715   4.268  15.180  1.00  0.63           H  
ATOM    287  HA  PHE A  18      14.553   4.248  15.200  1.00  0.63           H  
ATOM    288 1HB  PHE A  18      13.501   5.793  13.729  1.00  0.63           H  
ATOM    289 2HB  PHE A  18      12.502   6.464  14.965  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      16.012   6.426  13.727  1.00  0.63           H  
ATOM    291  HD2 PHE A  18      13.109   8.242  16.277  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      17.552   8.358  14.208  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      14.630  10.122  16.719  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      16.860  10.169  15.674  1.00  0.63           H  
ATOM    295  N   LEU A  19      13.202   5.855  17.745  1.00  0.63           N  
ATOM    296  CA  LEU A  19      13.475   6.391  19.058  1.00  0.63           C  
ATOM    297  C   LEU A  19      13.852   5.295  20.027  1.00  0.63           C  
ATOM    298  O   LEU A  19      14.811   5.419  20.788  1.00  0.63           O  
ATOM    299  CB  LEU A  19      12.271   7.153  19.591  1.00  0.63           C  
ATOM    300  CG  LEU A  19      12.484   7.734  20.956  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      13.663   8.712  20.890  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      11.214   8.409  21.423  1.00  0.63           C  
ATOM    303  H   LEU A  19      12.266   5.948  17.346  1.00  0.63           H  
ATOM    304  HA  LEU A  19      14.311   7.082  18.974  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      12.036   7.958  18.900  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      11.417   6.472  19.630  1.00  0.63           H  
ATOM    307  HG  LEU A  19      12.739   6.940  21.647  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      13.843   9.133  21.878  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      14.556   8.182  20.555  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      13.432   9.513  20.189  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      11.368   8.825  22.419  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      10.954   9.206  20.735  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19      10.407   7.674  21.455  1.00  0.63           H  
ATOM    314  N   ALA A  20      13.099   4.208  20.024  1.00  0.63           N  
ATOM    315  CA  ALA A  20      13.389   3.137  20.943  1.00  0.63           C  
ATOM    316  C   ALA A  20      14.781   2.584  20.737  1.00  0.63           C  
ATOM    317  O   ALA A  20      15.507   2.333  21.698  1.00  0.63           O  
ATOM    318  CB  ALA A  20      12.414   2.022  20.736  1.00  0.63           C  
ATOM    319  H   ALA A  20      12.307   4.121  19.393  1.00  0.63           H  
ATOM    320  HA  ALA A  20      13.314   3.535  21.951  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      12.630   1.239  21.445  1.00  0.63           H  
ATOM    322 2HB  ALA A  20      11.425   2.359  20.860  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      12.531   1.656  19.721  1.00  0.63           H  
ATOM    324  N   THR A  21      15.181   2.438  19.477  1.00  0.63           N  
ATOM    325  CA  THR A  21      16.483   1.892  19.181  1.00  0.63           C  
ATOM    326  C   THR A  21      17.559   2.867  19.620  1.00  0.63           C  
ATOM    327  O   THR A  21      18.569   2.462  20.193  1.00  0.63           O  
ATOM    328  CB  THR A  21      16.631   1.567  17.712  1.00  0.63           C  
ATOM    329  OG1 THR A  21      15.611   0.654  17.337  1.00  0.63           O  
ATOM    330  CG2 THR A  21      17.976   0.895  17.525  1.00  0.63           C  
ATOM    331  H   THR A  21      14.556   2.662  18.701  1.00  0.63           H  
ATOM    332  HA  THR A  21      16.604   0.967  19.740  1.00  0.63           H  
ATOM    333  HB  THR A  21      16.557   2.468  17.102  1.00  0.63           H  
ATOM    334  HG1 THR A  21      14.754   1.149  17.301  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      18.103   0.618  16.503  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      18.766   1.583  17.821  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      18.024  -0.001  18.143  1.00  0.63           H  
ATOM    338  N   LEU A  22      17.336   4.159  19.364  1.00  0.64           N  
ATOM    339  CA  LEU A  22      18.256   5.215  19.759  1.00  0.64           C  
ATOM    340  C   LEU A  22      18.536   5.111  21.253  1.00  0.64           C  
ATOM    341  O   LEU A  22      19.695   5.101  21.683  1.00  0.64           O  
ATOM    342  CB  LEU A  22      17.612   6.578  19.436  1.00  0.64           C  
ATOM    343  CG  LEU A  22      18.409   7.830  19.656  1.00  0.64           C  
ATOM    344  CD1 LEU A  22      17.836   8.914  18.767  1.00  0.64           C  
ATOM    345  CD2 LEU A  22      18.334   8.214  21.133  1.00  0.64           C  
ATOM    346  H   LEU A  22      16.488   4.428  18.863  1.00  0.64           H  
ATOM    347  HA  LEU A  22      19.189   5.097  19.215  1.00  0.64           H  
ATOM    348 1HB  LEU A  22      17.310   6.565  18.388  1.00  0.64           H  
ATOM    349 2HB  LEU A  22      16.722   6.681  20.030  1.00  0.64           H  
ATOM    350  HG  LEU A  22      19.429   7.676  19.366  1.00  0.64           H  
ATOM    351 1HD1 LEU A  22      18.402   9.834  18.899  1.00  0.64           H  
ATOM    352 2HD1 LEU A  22      17.899   8.593  17.734  1.00  0.64           H  
ATOM    353 3HD1 LEU A  22      16.792   9.084  19.029  1.00  0.64           H  
ATOM    354 1HD2 LEU A  22      18.887   9.123  21.310  1.00  0.64           H  
ATOM    355 2HD2 LEU A  22      17.290   8.368  21.413  1.00  0.64           H  
ATOM    356 3HD2 LEU A  22      18.756   7.416  21.737  1.00  0.64           H  
ATOM    357  N   ILE A  23      17.460   5.006  22.038  1.00  0.66           N  
ATOM    358  CA  ILE A  23      17.549   4.910  23.486  1.00  0.66           C  
ATOM    359  C   ILE A  23      18.238   3.622  23.913  1.00  0.66           C  
ATOM    360  O   ILE A  23      19.144   3.642  24.750  1.00  0.66           O  
ATOM    361  CB  ILE A  23      16.152   4.956  24.102  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      15.522   6.332  23.883  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      16.238   4.634  25.563  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      14.047   6.352  24.186  1.00  0.66           C  
ATOM    365  H   ILE A  23      16.536   5.017  21.602  1.00  0.66           H  
ATOM    366  HA  ILE A  23      18.128   5.754  23.855  1.00  0.66           H  
ATOM    367  HB  ILE A  23      15.514   4.225  23.602  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      16.021   7.059  24.520  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      15.665   6.628  22.843  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      15.246   4.657  26.004  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      16.669   3.643  25.695  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      16.869   5.376  26.044  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      13.652   7.352  24.009  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      13.539   5.638  23.535  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      13.884   6.077  25.225  1.00  0.66           H  
ATOM    376  N   PHE A  24      17.844   2.499  23.307  1.00  0.68           N  
ATOM    377  CA  PHE A  24      18.450   1.213  23.612  1.00  0.68           C  
ATOM    378  C   PHE A  24      19.952   1.221  23.412  1.00  0.68           C  
ATOM    379  O   PHE A  24      20.704   0.825  24.309  1.00  0.68           O  
ATOM    380  CB  PHE A  24      17.835   0.101  22.750  1.00  0.68           C  
ATOM    381  CG  PHE A  24      18.599  -1.163  22.851  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      18.573  -1.921  23.993  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      19.343  -1.612  21.765  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      19.288  -3.092  24.062  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      20.054  -2.782  21.824  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      20.030  -3.526  22.973  1.00  0.68           C  
ATOM    387  H   PHE A  24      17.089   2.533  22.625  1.00  0.68           H  
ATOM    388  HA  PHE A  24      18.248   0.987  24.659  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      16.814  -0.086  23.048  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      17.823   0.411  21.713  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      17.984  -1.585  24.843  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      19.351  -1.021  20.857  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      19.263  -3.685  24.977  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      20.629  -3.119  20.964  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      20.590  -4.459  23.030  1.00  0.68           H  
ATOM    396  N   VAL A  25      20.388   1.667  22.240  1.00  0.70           N  
ATOM    397  CA  VAL A  25      21.796   1.701  21.910  1.00  0.70           C  
ATOM    398  C   VAL A  25      22.536   2.681  22.800  1.00  0.70           C  
ATOM    399  O   VAL A  25      23.601   2.354  23.312  1.00  0.70           O  
ATOM    400  CB  VAL A  25      21.975   2.017  20.417  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      23.415   2.258  20.056  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      21.448   0.821  19.630  1.00  0.70           C  
ATOM    403  H   VAL A  25      19.712   1.988  21.549  1.00  0.70           H  
ATOM    404  HA  VAL A  25      22.205   0.707  22.084  1.00  0.70           H  
ATOM    405  HB  VAL A  25      21.408   2.921  20.167  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      23.492   2.474  18.988  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      23.787   3.108  20.626  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      23.991   1.370  20.287  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      21.542   0.996  18.588  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      22.014  -0.066  19.897  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      20.405   0.675  19.873  1.00  0.70           H  
ATOM    412  N   PHE A  26      21.971   3.866  23.035  1.00  0.73           N  
ATOM    413  CA  PHE A  26      22.618   4.830  23.911  1.00  0.73           C  
ATOM    414  C   PHE A  26      22.856   4.253  25.310  1.00  0.73           C  
ATOM    415  O   PHE A  26      23.985   4.256  25.813  1.00  0.73           O  
ATOM    416  CB  PHE A  26      21.749   6.082  24.036  1.00  0.73           C  
ATOM    417  CG  PHE A  26      22.276   7.095  24.979  1.00  0.73           C  
ATOM    418  CD1 PHE A  26      23.290   7.949  24.607  1.00  0.73           C  
ATOM    419  CD2 PHE A  26      21.753   7.198  26.250  1.00  0.73           C  
ATOM    420  CE1 PHE A  26      23.770   8.883  25.498  1.00  0.73           C  
ATOM    421  CE2 PHE A  26      22.233   8.129  27.140  1.00  0.73           C  
ATOM    422  CZ  PHE A  26      23.247   8.975  26.760  1.00  0.73           C  
ATOM    423  H   PHE A  26      21.085   4.121  22.599  1.00  0.73           H  
ATOM    424  HA  PHE A  26      23.580   5.101  23.475  1.00  0.73           H  
ATOM    425 1HB  PHE A  26      21.648   6.548  23.053  1.00  0.73           H  
ATOM    426 2HB  PHE A  26      20.749   5.797  24.362  1.00  0.73           H  
ATOM    427  HD1 PHE A  26      23.705   7.877  23.599  1.00  0.73           H  
ATOM    428  HD2 PHE A  26      20.949   6.525  26.539  1.00  0.73           H  
ATOM    429  HE1 PHE A  26      24.556   9.549  25.201  1.00  0.73           H  
ATOM    430  HE2 PHE A  26      21.810   8.197  28.141  1.00  0.73           H  
ATOM    431  HZ  PHE A  26      23.631   9.718  27.458  1.00  0.73           H  
ATOM    432  N   PHE A  27      21.799   3.730  25.947  1.00  0.75           N  
ATOM    433  CA  PHE A  27      21.954   3.185  27.293  1.00  0.75           C  
ATOM    434  C   PHE A  27      22.874   1.982  27.309  1.00  0.75           C  
ATOM    435  O   PHE A  27      23.712   1.827  28.207  1.00  0.75           O  
ATOM    436  CB  PHE A  27      20.606   2.732  27.863  1.00  0.75           C  
ATOM    437  CG  PHE A  27      19.720   3.836  28.313  1.00  0.75           C  
ATOM    438  CD1 PHE A  27      20.250   5.019  28.801  1.00  0.75           C  
ATOM    439  CD2 PHE A  27      18.350   3.687  28.277  1.00  0.75           C  
ATOM    440  CE1 PHE A  27      19.426   6.038  29.232  1.00  0.75           C  
ATOM    441  CE2 PHE A  27      17.521   4.701  28.714  1.00  0.75           C  
ATOM    442  CZ  PHE A  27      18.060   5.879  29.188  1.00  0.75           C  
ATOM    443  H   PHE A  27      20.882   3.717  25.498  1.00  0.75           H  
ATOM    444  HA  PHE A  27      22.379   3.958  27.931  1.00  0.75           H  
ATOM    445 1HB  PHE A  27      20.071   2.166  27.092  1.00  0.75           H  
ATOM    446 2HB  PHE A  27      20.771   2.059  28.703  1.00  0.75           H  
ATOM    447  HD1 PHE A  27      21.333   5.142  28.838  1.00  0.75           H  
ATOM    448  HD2 PHE A  27      17.926   2.756  27.900  1.00  0.75           H  
ATOM    449  HE1 PHE A  27      19.856   6.964  29.609  1.00  0.75           H  
ATOM    450  HE2 PHE A  27      16.440   4.574  28.681  1.00  0.75           H  
ATOM    451  HZ  PHE A  27      17.405   6.680  29.530  1.00  0.75           H  
ATOM    452  N   GLY A  28      22.718   1.130  26.305  1.00  0.78           N  
ATOM    453  CA  GLY A  28      23.482  -0.085  26.174  1.00  0.78           C  
ATOM    454  C   GLY A  28      24.973   0.152  26.006  1.00  0.78           C  
ATOM    455  O   GLY A  28      25.791  -0.317  26.808  1.00  0.78           O  
ATOM    456  H   GLY A  28      22.016   1.308  25.587  1.00  0.78           H  
ATOM    457 1HA  GLY A  28      23.297  -0.734  27.032  1.00  0.78           H  
ATOM    458 2HA  GLY A  28      23.100  -0.589  25.295  1.00  0.78           H  
ATOM    459  N   LEU A  29      25.332   0.907  24.970  1.00  0.81           N  
ATOM    460  CA  LEU A  29      26.726   1.171  24.690  1.00  0.81           C  
ATOM    461  C   LEU A  29      27.319   1.986  25.823  1.00  0.81           C  
ATOM    462  O   LEU A  29      28.467   1.777  26.197  1.00  0.81           O  
ATOM    463  CB  LEU A  29      26.880   1.950  23.403  1.00  0.81           C  
ATOM    464  CG  LEU A  29      26.473   1.291  22.126  1.00  0.81           C  
ATOM    465  CD1 LEU A  29      26.695   2.323  21.035  1.00  0.81           C  
ATOM    466  CD2 LEU A  29      27.215  -0.011  21.885  1.00  0.81           C  
ATOM    467  H   LEU A  29      24.622   1.302  24.359  1.00  0.81           H  
ATOM    468  HA  LEU A  29      27.258   0.227  24.610  1.00  0.81           H  
ATOM    469 1HB  LEU A  29      26.246   2.817  23.478  1.00  0.81           H  
ATOM    470 2HB  LEU A  29      27.918   2.269  23.304  1.00  0.81           H  
ATOM    471  HG  LEU A  29      25.413   1.068  22.168  1.00  0.81           H  
ATOM    472 1HD1 LEU A  29      26.379   1.924  20.099  1.00  0.81           H  
ATOM    473 2HD1 LEU A  29      26.120   3.216  21.267  1.00  0.81           H  
ATOM    474 3HD1 LEU A  29      27.753   2.576  20.986  1.00  0.81           H  
ATOM    475 1HD2 LEU A  29      26.877  -0.452  20.950  1.00  0.81           H  
ATOM    476 2HD2 LEU A  29      28.268   0.161  21.824  1.00  0.81           H  
ATOM    477 3HD2 LEU A  29      27.015  -0.695  22.701  1.00  0.81           H  
ATOM    478  N   GLY A  30      26.518   2.897  26.395  1.00  0.84           N  
ATOM    479  CA  GLY A  30      26.943   3.727  27.510  1.00  0.84           C  
ATOM    480  C   GLY A  30      27.360   2.844  28.674  1.00  0.84           C  
ATOM    481  O   GLY A  30      28.463   2.974  29.207  1.00  0.84           O  
ATOM    482  H   GLY A  30      25.574   3.054  26.044  1.00  0.84           H  
ATOM    483 1HA  GLY A  30      27.767   4.364  27.209  1.00  0.84           H  
ATOM    484 2HA  GLY A  30      26.117   4.373  27.807  1.00  0.84           H  
ATOM    485  N   SER A  31      26.481   1.905  29.043  1.00  0.90           N  
ATOM    486  CA  SER A  31      26.722   0.972  30.134  1.00  0.90           C  
ATOM    487  C   SER A  31      27.976   0.161  29.872  1.00  0.90           C  
ATOM    488  O   SER A  31      28.706  -0.171  30.798  1.00  0.90           O  
ATOM    489  CB  SER A  31      25.548   0.027  30.285  1.00  0.90           C  
ATOM    490  OG  SER A  31      24.391   0.730  30.651  1.00  0.90           O  
ATOM    491  H   SER A  31      25.582   1.848  28.562  1.00  0.90           H  
ATOM    492  HA  SER A  31      26.856   1.537  31.055  1.00  0.90           H  
ATOM    493 1HB  SER A  31      25.375  -0.500  29.347  1.00  0.90           H  
ATOM    494 2HB  SER A  31      25.779  -0.719  31.041  1.00  0.90           H  
ATOM    495  HG  SER A  31      24.147   1.262  29.854  1.00  0.90           H  
ATOM    496  N   ALA A  32      28.221  -0.158  28.605  1.00  0.99           N  
ATOM    497  CA  ALA A  32      29.369  -0.945  28.193  1.00  0.99           C  
ATOM    498  C   ALA A  32      30.681  -0.148  28.082  1.00  0.99           C  
ATOM    499  O   ALA A  32      31.723  -0.737  27.779  1.00  0.99           O  
ATOM    500  CB  ALA A  32      29.064  -1.604  26.866  1.00  0.99           C  
ATOM    501  H   ALA A  32      27.547   0.124  27.893  1.00  0.99           H  
ATOM    502  HA  ALA A  32      29.524  -1.707  28.938  1.00  0.99           H  
ATOM    503 1HB  ALA A  32      29.896  -2.236  26.570  1.00  0.99           H  
ATOM    504 2HB  ALA A  32      28.159  -2.206  26.964  1.00  0.99           H  
ATOM    505 3HB  ALA A  32      28.901  -0.832  26.130  1.00  0.99           H  
ATOM    506  N   LEU A  33      30.665   1.170  28.304  1.00  1.13           N  
ATOM    507  CA  LEU A  33      31.910   1.933  28.207  1.00  1.13           C  
ATOM    508  C   LEU A  33      32.701   1.745  29.489  1.00  1.13           C  
ATOM    509  O   LEU A  33      32.121   1.618  30.560  1.00  1.13           O  
ATOM    510  CB  LEU A  33      31.669   3.448  28.063  1.00  1.13           C  
ATOM    511  CG  LEU A  33      30.911   3.964  26.852  1.00  1.13           C  
ATOM    512  CD1 LEU A  33      30.809   5.494  26.962  1.00  1.13           C  
ATOM    513  CD2 LEU A  33      31.578   3.540  25.576  1.00  1.13           C  
ATOM    514  H   LEU A  33      29.803   1.653  28.553  1.00  1.13           H  
ATOM    515  HA  LEU A  33      32.493   1.568  27.364  1.00  1.13           H  
ATOM    516 1HB  LEU A  33      31.106   3.771  28.934  1.00  1.13           H  
ATOM    517 2HB  LEU A  33      32.631   3.948  28.094  1.00  1.13           H  
ATOM    518  HG  LEU A  33      29.921   3.567  26.869  1.00  1.13           H  
ATOM    519 1HD1 LEU A  33      30.253   5.885  26.122  1.00  1.13           H  
ATOM    520 2HD1 LEU A  33      30.301   5.750  27.884  1.00  1.13           H  
ATOM    521 3HD1 LEU A  33      31.804   5.927  26.964  1.00  1.13           H  
ATOM    522 1HD2 LEU A  33      30.982   3.924  24.771  1.00  1.13           H  
ATOM    523 2HD2 LEU A  33      32.587   3.941  25.527  1.00  1.13           H  
ATOM    524 3HD2 LEU A  33      31.612   2.451  25.529  1.00  1.13           H  
ATOM    525  N   LYS A  34      34.028   1.741  29.415  1.00  1.35           N  
ATOM    526  CA  LYS A  34      34.787   1.694  30.663  1.00  1.35           C  
ATOM    527  C   LYS A  34      35.018   3.116  31.143  1.00  1.35           C  
ATOM    528  O   LYS A  34      35.587   3.940  30.429  1.00  1.35           O  
ATOM    529  CB  LYS A  34      36.110   0.955  30.507  1.00  1.35           C  
ATOM    530  CG  LYS A  34      36.860   0.797  31.831  1.00  1.35           C  
ATOM    531  CD  LYS A  34      38.145   0.003  31.674  1.00  1.35           C  
ATOM    532  CE  LYS A  34      38.867  -0.128  33.008  1.00  1.35           C  
ATOM    533  NZ  LYS A  34      40.150  -0.880  32.877  1.00  1.35           N  
ATOM    534  H   LYS A  34      34.496   1.803  28.523  1.00  1.35           H  
ATOM    535  HA  LYS A  34      34.199   1.179  31.423  1.00  1.35           H  
ATOM    536 1HB  LYS A  34      35.932  -0.039  30.093  1.00  1.35           H  
ATOM    537 2HB  LYS A  34      36.754   1.495  29.815  1.00  1.35           H  
ATOM    538 1HG  LYS A  34      37.097   1.788  32.232  1.00  1.35           H  
ATOM    539 2HG  LYS A  34      36.215   0.291  32.550  1.00  1.35           H  
ATOM    540 1HD  LYS A  34      37.915  -0.994  31.294  1.00  1.35           H  
ATOM    541 2HD  LYS A  34      38.801   0.504  30.963  1.00  1.35           H  
ATOM    542 1HE  LYS A  34      39.076   0.867  33.398  1.00  1.35           H  
ATOM    543 2HE  LYS A  34      38.218  -0.653  33.713  1.00  1.35           H  
ATOM    544 1HZ  LYS A  34      40.598  -0.945  33.780  1.00  1.35           H  
ATOM    545 2HZ  LYS A  34      39.964  -1.809  32.526  1.00  1.35           H  
ATOM    546 3HZ  LYS A  34      40.760  -0.394  32.234  1.00  1.35           H  
ATOM    547  N   TRP A  35      34.499   3.432  32.313  1.00  1.61           N  
ATOM    548  CA  TRP A  35      34.571   4.778  32.831  1.00  1.61           C  
ATOM    549  C   TRP A  35      35.894   4.975  33.563  1.00  1.61           C  
ATOM    550  O   TRP A  35      36.337   4.060  34.250  1.00  1.61           O  
ATOM    551  CB  TRP A  35      33.341   5.013  33.684  1.00  1.61           C  
ATOM    552  CG  TRP A  35      32.135   5.036  32.789  1.00  1.61           C  
ATOM    553  CD1 TRP A  35      31.358   3.973  32.466  1.00  1.61           C  
ATOM    554  CD2 TRP A  35      31.559   6.167  32.105  1.00  1.61           C  
ATOM    555  NE1 TRP A  35      30.358   4.358  31.612  1.00  1.61           N  
ATOM    556  CE2 TRP A  35      30.463   5.690  31.380  1.00  1.61           C  
ATOM    557  CE3 TRP A  35      31.874   7.514  32.050  1.00  1.61           C  
ATOM    558  CZ2 TRP A  35      29.685   6.521  30.593  1.00  1.61           C  
ATOM    559  CZ3 TRP A  35      31.089   8.342  31.279  1.00  1.61           C  
ATOM    560  CH2 TRP A  35      30.026   7.866  30.559  1.00  1.61           C  
ATOM    561  H   TRP A  35      34.078   2.717  32.907  1.00  1.61           H  
ATOM    562  HA  TRP A  35      34.493   5.443  31.982  1.00  1.61           H  
ATOM    563 1HB  TRP A  35      33.229   4.208  34.416  1.00  1.61           H  
ATOM    564 2HB  TRP A  35      33.417   5.958  34.220  1.00  1.61           H  
ATOM    565  HD1 TRP A  35      31.519   2.960  32.814  1.00  1.61           H  
ATOM    566  HE1 TRP A  35      29.651   3.739  31.207  1.00  1.61           H  
ATOM    567  HE3 TRP A  35      32.715   7.910  32.611  1.00  1.61           H  
ATOM    568  HZ2 TRP A  35      28.832   6.145  30.024  1.00  1.61           H  
ATOM    569  HZ3 TRP A  35      31.338   9.386  31.266  1.00  1.61           H  
ATOM    570  HH2 TRP A  35      29.435   8.558  29.958  1.00  1.61           H  
ATOM    571  N   PRO A  36      36.528   6.152  33.507  1.00  1.89           N  
ATOM    572  CA  PRO A  36      37.763   6.477  34.211  1.00  1.89           C  
ATOM    573  C   PRO A  36      37.756   6.093  35.696  1.00  1.89           C  
ATOM    574  O   PRO A  36      38.807   5.787  36.262  1.00  1.89           O  
ATOM    575  CB  PRO A  36      37.817   7.998  34.046  1.00  1.89           C  
ATOM    576  CG  PRO A  36      37.122   8.245  32.725  1.00  1.89           C  
ATOM    577  CD  PRO A  36      36.005   7.248  32.671  1.00  1.89           C  
ATOM    578  HA  PRO A  36      38.606   5.998  33.693  1.00  1.89           H  
ATOM    579 1HB  PRO A  36      37.319   8.487  34.898  1.00  1.89           H  
ATOM    580 2HB  PRO A  36      38.863   8.337  34.048  1.00  1.89           H  
ATOM    581 1HG  PRO A  36      36.777   9.288  32.652  1.00  1.89           H  
ATOM    582 2HG  PRO A  36      37.824   8.083  31.912  1.00  1.89           H  
ATOM    583 1HD  PRO A  36      35.071   7.659  33.076  1.00  1.89           H  
ATOM    584 2HD  PRO A  36      35.925   6.939  31.621  1.00  1.89           H  
ATOM    585  N   SER A  37      36.582   6.126  36.329  1.00  2.08           N  
ATOM    586  CA  SER A  37      36.461   5.793  37.740  1.00  2.08           C  
ATOM    587  C   SER A  37      35.854   4.412  38.037  1.00  2.08           C  
ATOM    588  O   SER A  37      35.715   4.055  39.210  1.00  2.08           O  
ATOM    589  CB  SER A  37      35.618   6.844  38.429  1.00  2.08           C  
ATOM    590  OG  SER A  37      34.314   6.846  37.915  1.00  2.08           O  
ATOM    591  H   SER A  37      35.750   6.384  35.825  1.00  2.08           H  
ATOM    592  HA  SER A  37      37.460   5.814  38.175  1.00  2.08           H  
ATOM    593 1HB  SER A  37      35.589   6.639  39.498  1.00  2.08           H  
ATOM    594 2HB  SER A  37      36.070   7.825  38.293  1.00  2.08           H  
ATOM    595  HG  SER A  37      34.019   5.928  37.953  1.00  2.08           H  
ATOM    596  N   ALA A  38      35.419   3.658  37.017  1.00  2.10           N  
ATOM    597  CA  ALA A  38      34.777   2.370  37.310  1.00  2.10           C  
ATOM    598  C   ALA A  38      34.609   1.438  36.112  1.00  2.10           C  
ATOM    599  O   ALA A  38      34.293   1.859  34.992  1.00  2.10           O  
ATOM    600  CB  ALA A  38      33.387   2.593  37.894  1.00  2.10           C  
ATOM    601  H   ALA A  38      35.593   3.939  36.056  1.00  2.10           H  
ATOM    602  HA  ALA A  38      35.398   1.857  38.044  1.00  2.10           H  
ATOM    603 1HB  ALA A  38      32.946   1.625  38.142  1.00  2.10           H  
ATOM    604 2HB  ALA A  38      33.438   3.202  38.792  1.00  2.10           H  
ATOM    605 3HB  ALA A  38      32.765   3.093  37.155  1.00  2.10           H  
ATOM    606  N   LEU A  39      34.658   0.142  36.410  1.00  1.94           N  
ATOM    607  CA  LEU A  39      34.309  -0.883  35.445  1.00  1.94           C  
ATOM    608  C   LEU A  39      32.838  -1.233  35.722  1.00  1.94           C  
ATOM    609  O   LEU A  39      32.529  -1.618  36.847  1.00  1.94           O  
ATOM    610  CB  LEU A  39      35.171  -2.130  35.656  1.00  1.94           C  
ATOM    611  CG  LEU A  39      34.900  -3.281  34.698  1.00  1.94           C  
ATOM    612  CD1 LEU A  39      35.310  -2.858  33.286  1.00  1.94           C  
ATOM    613  CD2 LEU A  39      35.646  -4.518  35.159  1.00  1.94           C  
ATOM    614  H   LEU A  39      34.941  -0.134  37.341  1.00  1.94           H  
ATOM    615  HA  LEU A  39      34.472  -0.508  34.443  1.00  1.94           H  
ATOM    616 1HB  LEU A  39      36.219  -1.852  35.554  1.00  1.94           H  
ATOM    617 2HB  LEU A  39      35.010  -2.498  36.670  1.00  1.94           H  
ATOM    618  HG  LEU A  39      33.844  -3.491  34.686  1.00  1.94           H  
ATOM    619 1HD1 LEU A  39      35.100  -3.669  32.589  1.00  1.94           H  
ATOM    620 2HD1 LEU A  39      34.763  -1.980  32.987  1.00  1.94           H  
ATOM    621 3HD1 LEU A  39      36.375  -2.635  33.271  1.00  1.94           H  
ATOM    622 1HD2 LEU A  39      35.441  -5.342  34.477  1.00  1.94           H  
ATOM    623 2HD2 LEU A  39      36.718  -4.316  35.173  1.00  1.94           H  
ATOM    624 3HD2 LEU A  39      35.314  -4.787  36.163  1.00  1.94           H  
ATOM    625  N   PRO A  40      31.900  -1.069  34.771  1.00  1.68           N  
ATOM    626  CA  PRO A  40      30.482  -1.385  34.914  1.00  1.68           C  
ATOM    627  C   PRO A  40      30.150  -2.835  35.260  1.00  1.68           C  
ATOM    628  O   PRO A  40      29.125  -3.075  35.888  1.00  1.68           O  
ATOM    629  CB  PRO A  40      29.947  -1.069  33.523  1.00  1.68           C  
ATOM    630  CG  PRO A  40      30.893  -0.071  32.960  1.00  1.68           C  
ATOM    631  CD  PRO A  40      32.231  -0.443  33.482  1.00  1.68           C  
ATOM    632  HA  PRO A  40      30.041  -0.706  35.659  1.00  1.68           H  
ATOM    633 1HB  PRO A  40      29.912  -1.980  32.944  1.00  1.68           H  
ATOM    634 2HB  PRO A  40      28.918  -0.693  33.579  1.00  1.68           H  
ATOM    635 1HG  PRO A  40      30.873  -0.110  31.863  1.00  1.68           H  
ATOM    636 2HG  PRO A  40      30.582   0.938  33.237  1.00  1.68           H  
ATOM    637 1HD  PRO A  40      32.705  -1.145  32.796  1.00  1.68           H  
ATOM    638 2HD  PRO A  40      32.788   0.491  33.599  1.00  1.68           H  
ATOM    639  N   THR A  41      31.070  -3.752  34.915  1.00  1.41           N  
ATOM    640  CA  THR A  41      31.015  -5.221  35.045  1.00  1.41           C  
ATOM    641  C   THR A  41      30.059  -5.792  34.022  1.00  1.41           C  
ATOM    642  O   THR A  41      29.023  -5.195  33.723  1.00  1.41           O  
ATOM    643  CB  THR A  41      30.567  -5.761  36.428  1.00  1.41           C  
ATOM    644  OG1 THR A  41      29.162  -5.434  36.694  1.00  1.41           O  
ATOM    645  CG2 THR A  41      31.468  -5.166  37.524  1.00  1.41           C  
ATOM    646  H   THR A  41      31.891  -3.395  34.456  1.00  1.41           H  
ATOM    647  HA  THR A  41      32.008  -5.622  34.836  1.00  1.41           H  
ATOM    648  HB  THR A  41      30.674  -6.845  36.436  1.00  1.41           H  
ATOM    649  HG1 THR A  41      29.067  -4.480  36.723  1.00  1.41           H  
ATOM    650 1HG2 THR A  41      31.170  -5.561  38.494  1.00  1.41           H  
ATOM    651 2HG2 THR A  41      32.505  -5.434  37.324  1.00  1.41           H  
ATOM    652 3HG2 THR A  41      31.375  -4.082  37.536  1.00  1.41           H  
ATOM    653  N   ILE A  42      30.372  -6.984  33.523  1.00  1.18           N  
ATOM    654  CA  ILE A  42      29.538  -7.579  32.496  1.00  1.18           C  
ATOM    655  C   ILE A  42      28.124  -7.817  32.974  1.00  1.18           C  
ATOM    656  O   ILE A  42      27.185  -7.634  32.204  1.00  1.18           O  
ATOM    657  CB  ILE A  42      30.115  -8.882  31.961  1.00  1.18           C  
ATOM    658  CG1 ILE A  42      31.435  -8.596  31.269  1.00  1.18           C  
ATOM    659  CG2 ILE A  42      29.126  -9.501  31.011  1.00  1.18           C  
ATOM    660  CD1 ILE A  42      31.324  -7.574  30.173  1.00  1.18           C  
ATOM    661  H   ILE A  42      31.214  -7.453  33.822  1.00  1.18           H  
ATOM    662  HA  ILE A  42      29.486  -6.892  31.661  1.00  1.18           H  
ATOM    663  HB  ILE A  42      30.305  -9.568  32.785  1.00  1.18           H  
ATOM    664 1HG1 ILE A  42      32.167  -8.259  32.000  1.00  1.18           H  
ATOM    665 2HG1 ILE A  42      31.787  -9.515  30.823  1.00  1.18           H  
ATOM    666 1HG2 ILE A  42      29.526 -10.428  30.642  1.00  1.18           H  
ATOM    667 2HG2 ILE A  42      28.204  -9.686  31.541  1.00  1.18           H  
ATOM    668 3HG2 ILE A  42      28.939  -8.823  30.182  1.00  1.18           H  
ATOM    669 1HD1 ILE A  42      32.298  -7.434  29.702  1.00  1.18           H  
ATOM    670 2HD1 ILE A  42      30.607  -7.897  29.436  1.00  1.18           H  
ATOM    671 3HD1 ILE A  42      30.994  -6.643  30.592  1.00  1.18           H  
ATOM    672  N   LEU A  43      27.948  -8.241  34.221  1.00  1.03           N  
ATOM    673  CA  LEU A  43      26.587  -8.436  34.675  1.00  1.03           C  
ATOM    674  C   LEU A  43      25.795  -7.143  34.661  1.00  1.03           C  
ATOM    675  O   LEU A  43      24.659  -7.141  34.189  1.00  1.03           O  
ATOM    676  CB  LEU A  43      26.486  -9.042  36.064  1.00  1.03           C  
ATOM    677  CG  LEU A  43      25.020  -9.181  36.527  1.00  1.03           C  
ATOM    678  CD1 LEU A  43      24.262 -10.087  35.537  1.00  1.03           C  
ATOM    679  CD2 LEU A  43      24.972  -9.743  37.929  1.00  1.03           C  
ATOM    680  H   LEU A  43      28.734  -8.391  34.834  1.00  1.03           H  
ATOM    681  HA  LEU A  43      26.103  -9.122  33.989  1.00  1.03           H  
ATOM    682 1HB  LEU A  43      26.945 -10.028  36.061  1.00  1.03           H  
ATOM    683 2HB  LEU A  43      27.014  -8.403  36.773  1.00  1.03           H  
ATOM    684  HG  LEU A  43      24.548  -8.201  36.517  1.00  1.03           H  
ATOM    685 1HD1 LEU A  43      23.221 -10.175  35.847  1.00  1.03           H  
ATOM    686 2HD1 LEU A  43      24.305  -9.652  34.541  1.00  1.03           H  
ATOM    687 3HD1 LEU A  43      24.721 -11.075  35.520  1.00  1.03           H  
ATOM    688 1HD2 LEU A  43      23.933  -9.830  38.249  1.00  1.03           H  
ATOM    689 2HD2 LEU A  43      25.441 -10.727  37.945  1.00  1.03           H  
ATOM    690 3HD2 LEU A  43      25.506  -9.075  38.605  1.00  1.03           H  
ATOM    691  N   GLN A  44      26.343  -6.027  35.173  1.00  0.93           N  
ATOM    692  CA  GLN A  44      25.484  -4.843  35.171  1.00  0.93           C  
ATOM    693  C   GLN A  44      25.163  -4.437  33.745  1.00  0.93           C  
ATOM    694  O   GLN A  44      24.054  -3.985  33.452  1.00  0.93           O  
ATOM    695  CB  GLN A  44      26.108  -3.664  35.883  1.00  0.93           C  
ATOM    696  CG  GLN A  44      25.149  -2.514  36.113  1.00  0.93           C  
ATOM    697  CD  GLN A  44      24.003  -2.913  37.048  1.00  0.93           C  
ATOM    698  OE1 GLN A  44      24.232  -3.447  38.138  1.00  0.93           O  
ATOM    699  NE2 GLN A  44      22.767  -2.644  36.630  1.00  0.93           N  
ATOM    700  H   GLN A  44      27.299  -5.983  35.555  1.00  0.93           H  
ATOM    701  HA  GLN A  44      24.553  -5.089  35.670  1.00  0.93           H  
ATOM    702 1HB  GLN A  44      26.559  -3.975  36.824  1.00  0.93           H  
ATOM    703 2HB  GLN A  44      26.888  -3.278  35.247  1.00  0.93           H  
ATOM    704 1HG  GLN A  44      25.693  -1.685  36.563  1.00  0.93           H  
ATOM    705 2HG  GLN A  44      24.726  -2.213  35.154  1.00  0.93           H  
ATOM    706 1HE2 GLN A  44      21.982  -2.878  37.205  1.00  0.93           H  
ATOM    707 2HE2 GLN A  44      22.626  -2.200  35.747  1.00  0.93           H  
ATOM    708  N   ILE A  45      26.121  -4.630  32.846  1.00  0.88           N  
ATOM    709  CA  ILE A  45      25.911  -4.308  31.451  1.00  0.88           C  
ATOM    710  C   ILE A  45      24.792  -5.175  30.884  1.00  0.88           C  
ATOM    711  O   ILE A  45      23.868  -4.675  30.238  1.00  0.88           O  
ATOM    712  CB  ILE A  45      27.212  -4.528  30.677  1.00  0.88           C  
ATOM    713  CG1 ILE A  45      28.228  -3.512  31.102  1.00  0.88           C  
ATOM    714  CG2 ILE A  45      26.974  -4.411  29.267  1.00  0.88           C  
ATOM    715  CD1 ILE A  45      29.626  -3.827  30.651  1.00  0.88           C  
ATOM    716  H   ILE A  45      27.030  -4.993  33.144  1.00  0.88           H  
ATOM    717  HA  ILE A  45      25.621  -3.263  31.371  1.00  0.88           H  
ATOM    718  HB  ILE A  45      27.605  -5.512  30.898  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45      27.937  -2.567  30.678  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45      28.212  -3.419  32.184  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45      27.901  -4.571  28.722  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      26.246  -5.159  28.986  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45      26.588  -3.413  29.050  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45      30.305  -3.039  30.968  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45      29.928  -4.749  31.091  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45      29.657  -3.913  29.570  1.00  0.88           H  
ATOM    727  N   ALA A  46      24.847  -6.473  31.156  1.00  0.86           N  
ATOM    728  CA  ALA A  46      23.843  -7.389  30.663  1.00  0.86           C  
ATOM    729  C   ALA A  46      22.455  -7.011  31.162  1.00  0.86           C  
ATOM    730  O   ALA A  46      21.466  -7.048  30.408  1.00  0.86           O  
ATOM    731  CB  ALA A  46      24.193  -8.783  31.122  1.00  0.86           C  
ATOM    732  H   ALA A  46      25.626  -6.838  31.700  1.00  0.86           H  
ATOM    733  HA  ALA A  46      23.845  -7.340  29.577  1.00  0.86           H  
ATOM    734 1HB  ALA A  46      23.478  -9.481  30.727  1.00  0.86           H  
ATOM    735 2HB  ALA A  46      25.172  -9.044  30.775  1.00  0.86           H  
ATOM    736 3HB  ALA A  46      24.185  -8.817  32.206  1.00  0.86           H  
ATOM    737  N   LEU A  47      22.386  -6.597  32.428  1.00  0.85           N  
ATOM    738  CA  LEU A  47      21.131  -6.183  33.015  1.00  0.85           C  
ATOM    739  C   LEU A  47      20.637  -4.924  32.334  1.00  0.85           C  
ATOM    740  O   LEU A  47      19.456  -4.815  32.013  1.00  0.85           O  
ATOM    741  CB  LEU A  47      21.310  -5.929  34.515  1.00  0.85           C  
ATOM    742  CG  LEU A  47      21.592  -7.173  35.356  1.00  0.85           C  
ATOM    743  CD1 LEU A  47      21.950  -6.757  36.774  1.00  0.85           C  
ATOM    744  CD2 LEU A  47      20.385  -8.065  35.337  1.00  0.85           C  
ATOM    745  H   LEU A  47      23.230  -6.597  33.004  1.00  0.85           H  
ATOM    746  HA  LEU A  47      20.397  -6.974  32.871  1.00  0.85           H  
ATOM    747 1HB  LEU A  47      22.142  -5.241  34.652  1.00  0.85           H  
ATOM    748 2HB  LEU A  47      20.407  -5.457  34.898  1.00  0.85           H  
ATOM    749  HG  LEU A  47      22.430  -7.709  34.937  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47      22.159  -7.644  37.370  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47      22.828  -6.121  36.758  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47      21.118  -6.212  37.213  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47      20.585  -8.960  35.927  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47      19.531  -7.534  35.759  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47      20.164  -8.345  34.312  1.00  0.85           H  
ATOM    756  N   ALA A  48      21.553  -3.994  32.039  1.00  0.85           N  
ATOM    757  CA  ALA A  48      21.191  -2.748  31.380  1.00  0.85           C  
ATOM    758  C   ALA A  48      20.573  -2.999  30.018  1.00  0.85           C  
ATOM    759  O   ALA A  48      19.600  -2.344  29.640  1.00  0.85           O  
ATOM    760  CB  ALA A  48      22.412  -1.863  31.215  1.00  0.85           C  
ATOM    761  H   ALA A  48      22.523  -4.133  32.323  1.00  0.85           H  
ATOM    762  HA  ALA A  48      20.459  -2.239  32.004  1.00  0.85           H  
ATOM    763 1HB  ALA A  48      22.121  -0.925  30.746  1.00  0.85           H  
ATOM    764 2HB  ALA A  48      22.853  -1.662  32.191  1.00  0.85           H  
ATOM    765 3HB  ALA A  48      23.145  -2.357  30.589  1.00  0.85           H  
ATOM    766  N   PHE A  49      21.087  -3.988  29.290  1.00  0.85           N  
ATOM    767  CA  PHE A  49      20.523  -4.259  27.977  1.00  0.85           C  
ATOM    768  C   PHE A  49      19.140  -4.873  28.102  1.00  0.85           C  
ATOM    769  O   PHE A  49      18.200  -4.461  27.420  1.00  0.85           O  
ATOM    770  CB  PHE A  49      21.419  -5.201  27.177  1.00  0.85           C  
ATOM    771  CG  PHE A  49      22.637  -4.560  26.603  1.00  0.85           C  
ATOM    772  CD1 PHE A  49      23.884  -4.737  27.117  1.00  0.85           C  
ATOM    773  CD2 PHE A  49      22.511  -3.766  25.528  1.00  0.85           C  
ATOM    774  CE1 PHE A  49      24.962  -4.103  26.535  1.00  0.85           C  
ATOM    775  CE2 PHE A  49      23.562  -3.156  24.960  1.00  0.85           C  
ATOM    776  CZ  PHE A  49      24.797  -3.322  25.476  1.00  0.85           C  
ATOM    777  H   PHE A  49      21.901  -4.502  29.638  1.00  0.85           H  
ATOM    778  HA  PHE A  49      20.436  -3.316  27.436  1.00  0.85           H  
ATOM    779 1HB  PHE A  49      21.741  -6.024  27.824  1.00  0.85           H  
ATOM    780 2HB  PHE A  49      20.850  -5.632  26.362  1.00  0.85           H  
ATOM    781  HD1 PHE A  49      24.019  -5.381  27.978  1.00  0.85           H  
ATOM    782  HD2 PHE A  49      21.556  -3.623  25.136  1.00  0.85           H  
ATOM    783  HE1 PHE A  49      25.945  -4.227  26.916  1.00  0.85           H  
ATOM    784  HE2 PHE A  49      23.408  -2.520  24.099  1.00  0.85           H  
ATOM    785  HZ  PHE A  49      25.650  -2.825  25.043  1.00  0.85           H  
ATOM    786  N   GLY A  50      18.988  -5.819  29.017  1.00  0.85           N  
ATOM    787  CA  GLY A  50      17.697  -6.459  29.208  1.00  0.85           C  
ATOM    788  C   GLY A  50      16.637  -5.462  29.644  1.00  0.85           C  
ATOM    789  O   GLY A  50      15.555  -5.382  29.053  1.00  0.85           O  
ATOM    790  H   GLY A  50      19.787  -6.120  29.576  1.00  0.85           H  
ATOM    791 1HA  GLY A  50      17.394  -6.931  28.279  1.00  0.85           H  
ATOM    792 2HA  GLY A  50      17.779  -7.241  29.952  1.00  0.85           H  
ATOM    793  N   LEU A  51      16.956  -4.694  30.678  1.00  0.85           N  
ATOM    794  CA  LEU A  51      16.050  -3.714  31.241  1.00  0.85           C  
ATOM    795  C   LEU A  51      15.712  -2.624  30.231  1.00  0.85           C  
ATOM    796  O   LEU A  51      14.561  -2.175  30.173  1.00  0.85           O  
ATOM    797  CB  LEU A  51      16.693  -3.116  32.490  1.00  0.85           C  
ATOM    798  CG  LEU A  51      16.833  -4.097  33.672  1.00  0.85           C  
ATOM    799  CD1 LEU A  51      17.689  -3.465  34.762  1.00  0.85           C  
ATOM    800  CD2 LEU A  51      15.447  -4.452  34.190  1.00  0.85           C  
ATOM    801  H   LEU A  51      17.875  -4.803  31.103  1.00  0.85           H  
ATOM    802  HA  LEU A  51      15.131  -4.220  31.526  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      17.696  -2.768  32.226  1.00  0.85           H  
ATOM    804 2HB  LEU A  51      16.105  -2.262  32.819  1.00  0.85           H  
ATOM    805  HG  LEU A  51      17.333  -5.005  33.335  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51      17.797  -4.164  35.591  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      18.675  -3.233  34.352  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51      17.215  -2.551  35.115  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51      15.539  -5.152  35.020  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51      14.943  -3.548  34.531  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51      14.868  -4.912  33.390  1.00  0.85           H  
ATOM    812  N   ALA A  52      16.692  -2.199  29.415  1.00  0.84           N  
ATOM    813  CA  ALA A  52      16.418  -1.207  28.384  1.00  0.84           C  
ATOM    814  C   ALA A  52      15.418  -1.750  27.369  1.00  0.84           C  
ATOM    815  O   ALA A  52      14.469  -1.055  26.998  1.00  0.84           O  
ATOM    816  CB  ALA A  52      17.699  -0.811  27.682  1.00  0.84           C  
ATOM    817  H   ALA A  52      17.647  -2.550  29.505  1.00  0.84           H  
ATOM    818  HA  ALA A  52      15.979  -0.330  28.860  1.00  0.84           H  
ATOM    819 1HB  ALA A  52      17.486  -0.059  26.925  1.00  0.84           H  
ATOM    820 2HB  ALA A  52      18.403  -0.405  28.408  1.00  0.84           H  
ATOM    821 3HB  ALA A  52      18.136  -1.693  27.213  1.00  0.84           H  
ATOM    822  N   ILE A  53      15.580  -3.020  26.969  1.00  0.83           N  
ATOM    823  CA  ILE A  53      14.638  -3.622  26.031  1.00  0.83           C  
ATOM    824  C   ILE A  53      13.275  -3.784  26.649  1.00  0.83           C  
ATOM    825  O   ILE A  53      12.272  -3.485  26.007  1.00  0.83           O  
ATOM    826  CB  ILE A  53      15.107  -4.997  25.523  1.00  0.83           C  
ATOM    827  CG1 ILE A  53      16.334  -4.869  24.672  1.00  0.83           C  
ATOM    828  CG2 ILE A  53      13.991  -5.672  24.745  1.00  0.83           C  
ATOM    829  CD1 ILE A  53      16.093  -4.073  23.425  1.00  0.83           C  
ATOM    830  H   ILE A  53      16.382  -3.564  27.295  1.00  0.83           H  
ATOM    831  HA  ILE A  53      14.546  -2.960  25.175  1.00  0.83           H  
ATOM    832  HB  ILE A  53      15.377  -5.619  26.378  1.00  0.83           H  
ATOM    833 1HG1 ILE A  53      17.103  -4.400  25.248  1.00  0.83           H  
ATOM    834 2HG1 ILE A  53      16.669  -5.845  24.389  1.00  0.83           H  
ATOM    835 1HG2 ILE A  53      14.335  -6.644  24.410  1.00  0.83           H  
ATOM    836 2HG2 ILE A  53      13.118  -5.794  25.389  1.00  0.83           H  
ATOM    837 3HG2 ILE A  53      13.721  -5.064  23.881  1.00  0.83           H  
ATOM    838 1HD1 ILE A  53      16.994  -4.020  22.831  1.00  0.83           H  
ATOM    839 2HD1 ILE A  53      15.318  -4.557  22.836  1.00  0.83           H  
ATOM    840 3HD1 ILE A  53      15.778  -3.071  23.696  1.00  0.83           H  
ATOM    841  N   GLY A  54      13.239  -4.239  27.896  1.00  0.83           N  
ATOM    842  CA  GLY A  54      12.000  -4.441  28.618  1.00  0.83           C  
ATOM    843  C   GLY A  54      11.226  -3.140  28.728  1.00  0.83           C  
ATOM    844  O   GLY A  54      10.059  -3.060  28.338  1.00  0.83           O  
ATOM    845  H   GLY A  54      14.115  -4.474  28.357  1.00  0.83           H  
ATOM    846 1HA  GLY A  54      11.402  -5.184  28.100  1.00  0.83           H  
ATOM    847 2HA  GLY A  54      12.222  -4.831  29.610  1.00  0.83           H  
ATOM    848  N   THR A  55      11.886  -2.105  29.235  1.00  0.83           N  
ATOM    849  CA  THR A  55      11.251  -0.819  29.431  1.00  0.83           C  
ATOM    850  C   THR A  55      10.685  -0.282  28.130  1.00  0.83           C  
ATOM    851  O   THR A  55       9.525   0.141  28.076  1.00  0.83           O  
ATOM    852  CB  THR A  55      12.273   0.193  29.963  1.00  0.83           C  
ATOM    853  OG1 THR A  55      12.798  -0.270  31.214  1.00  0.83           O  
ATOM    854  CG2 THR A  55      11.618   1.553  30.138  1.00  0.83           C  
ATOM    855  H   THR A  55      12.857  -2.216  29.519  1.00  0.83           H  
ATOM    856  HA  THR A  55      10.435  -0.933  30.147  1.00  0.83           H  
ATOM    857  HB  THR A  55      13.098   0.279  29.250  1.00  0.83           H  
ATOM    858  HG1 THR A  55      13.377  -1.052  31.032  1.00  0.83           H  
ATOM    859 1HG2 THR A  55      12.355   2.264  30.510  1.00  0.83           H  
ATOM    860 2HG2 THR A  55      11.234   1.896  29.176  1.00  0.83           H  
ATOM    861 3HG2 THR A  55      10.798   1.474  30.850  1.00  0.83           H  
ATOM    862  N   LEU A  56      11.494  -0.312  27.072  1.00  0.84           N  
ATOM    863  CA  LEU A  56      11.055   0.168  25.779  1.00  0.84           C  
ATOM    864  C   LEU A  56       9.943  -0.680  25.191  1.00  0.84           C  
ATOM    865  O   LEU A  56       8.994  -0.150  24.613  1.00  0.84           O  
ATOM    866  CB  LEU A  56      12.243   0.191  24.844  1.00  0.84           C  
ATOM    867  CG  LEU A  56      13.278   1.248  25.154  1.00  0.84           C  
ATOM    868  CD1 LEU A  56      14.490   1.005  24.306  1.00  0.84           C  
ATOM    869  CD2 LEU A  56      12.669   2.609  24.874  1.00  0.84           C  
ATOM    870  H   LEU A  56      12.449  -0.670  27.161  1.00  0.84           H  
ATOM    871  HA  LEU A  56      10.687   1.184  25.902  1.00  0.84           H  
ATOM    872 1HB  LEU A  56      12.736  -0.783  24.892  1.00  0.84           H  
ATOM    873 2HB  LEU A  56      11.885   0.353  23.832  1.00  0.84           H  
ATOM    874  HG  LEU A  56      13.578   1.191  26.200  1.00  0.84           H  
ATOM    875 1HD1 LEU A  56      15.242   1.762  24.509  1.00  0.84           H  
ATOM    876 2HD1 LEU A  56      14.892   0.018  24.538  1.00  0.84           H  
ATOM    877 3HD1 LEU A  56      14.205   1.042  23.272  1.00  0.84           H  
ATOM    878 1HD2 LEU A  56      13.399   3.382  25.081  1.00  0.84           H  
ATOM    879 2HD2 LEU A  56      12.371   2.662  23.838  1.00  0.84           H  
ATOM    880 3HD2 LEU A  56      11.796   2.754  25.508  1.00  0.84           H  
ATOM    881  N   ALA A  57      10.037  -2.001  25.355  1.00  0.85           N  
ATOM    882  CA  ALA A  57       9.017  -2.900  24.854  1.00  0.85           C  
ATOM    883  C   ALA A  57       7.683  -2.591  25.531  1.00  0.85           C  
ATOM    884  O   ALA A  57       6.638  -2.674  24.896  1.00  0.85           O  
ATOM    885  CB  ALA A  57       9.436  -4.350  25.058  1.00  0.85           C  
ATOM    886  H   ALA A  57      10.839  -2.406  25.825  1.00  0.85           H  
ATOM    887  HA  ALA A  57       8.897  -2.720  23.789  1.00  0.85           H  
ATOM    888 1HB  ALA A  57       8.671  -5.014  24.661  1.00  0.85           H  
ATOM    889 2HB  ALA A  57      10.381  -4.531  24.543  1.00  0.85           H  
ATOM    890 3HB  ALA A  57       9.567  -4.534  26.117  1.00  0.85           H  
ATOM    891  N   GLN A  58       7.700  -2.208  26.813  1.00  0.88           N  
ATOM    892  CA  GLN A  58       6.447  -1.856  27.473  1.00  0.88           C  
ATOM    893  C   GLN A  58       5.948  -0.481  27.029  1.00  0.88           C  
ATOM    894  O   GLN A  58       4.777  -0.312  26.683  1.00  0.88           O  
ATOM    895  CB  GLN A  58       6.608  -1.820  29.004  1.00  0.88           C  
ATOM    896  CG  GLN A  58       6.867  -3.157  29.629  1.00  0.88           C  
ATOM    897  CD  GLN A  58       7.055  -3.140  31.134  1.00  0.88           C  
ATOM    898  OE1 GLN A  58       7.517  -2.153  31.718  1.00  0.88           O  
ATOM    899  NE2 GLN A  58       6.686  -4.247  31.790  1.00  0.88           N  
ATOM    900  H   GLN A  58       8.581  -2.191  27.329  1.00  0.88           H  
ATOM    901  HA  GLN A  58       5.696  -2.597  27.208  1.00  0.88           H  
ATOM    902 1HB  GLN A  58       7.452  -1.172  29.258  1.00  0.88           H  
ATOM    903 2HB  GLN A  58       5.717  -1.392  29.456  1.00  0.88           H  
ATOM    904 1HG  GLN A  58       6.068  -3.851  29.374  1.00  0.88           H  
ATOM    905 2HG  GLN A  58       7.793  -3.474  29.215  1.00  0.88           H  
ATOM    906 1HE2 GLN A  58       6.781  -4.286  32.784  1.00  0.88           H  
ATOM    907 2HE2 GLN A  58       6.299  -5.048  31.294  1.00  0.88           H  
ATOM    908  N   ALA A  59       6.850   0.504  27.018  1.00  0.92           N  
ATOM    909  CA  ALA A  59       6.496   1.886  26.703  1.00  0.92           C  
ATOM    910  C   ALA A  59       5.974   2.086  25.289  1.00  0.92           C  
ATOM    911  O   ALA A  59       5.001   2.809  25.066  1.00  0.92           O  
ATOM    912  CB  ALA A  59       7.725   2.763  26.886  1.00  0.92           C  
ATOM    913  H   ALA A  59       7.813   0.299  27.282  1.00  0.92           H  
ATOM    914  HA  ALA A  59       5.717   2.196  27.397  1.00  0.92           H  
ATOM    915 1HB  ALA A  59       7.466   3.800  26.689  1.00  0.92           H  
ATOM    916 2HB  ALA A  59       8.095   2.661  27.906  1.00  0.92           H  
ATOM    917 3HB  ALA A  59       8.499   2.441  26.189  1.00  0.92           H  
ATOM    918  N   LEU A  60       6.634   1.448  24.335  1.00  0.95           N  
ATOM    919  CA  LEU A  60       6.316   1.594  22.932  1.00  0.95           C  
ATOM    920  C   LEU A  60       5.644   0.351  22.367  1.00  0.95           C  
ATOM    921  O   LEU A  60       5.349   0.266  21.168  1.00  0.95           O  
ATOM    922  CB  LEU A  60       7.618   1.992  22.238  1.00  0.95           C  
ATOM    923  CG  LEU A  60       8.144   3.378  22.753  1.00  0.95           C  
ATOM    924  CD1 LEU A  60       9.485   3.686  22.192  1.00  0.95           C  
ATOM    925  CD2 LEU A  60       7.142   4.451  22.354  1.00  0.95           C  
ATOM    926  H   LEU A  60       7.427   0.857  24.581  1.00  0.95           H  
ATOM    927  HA  LEU A  60       5.618   2.422  22.825  1.00  0.95           H  
ATOM    928 1HB  LEU A  60       8.378   1.236  22.443  1.00  0.95           H  
ATOM    929 2HB  LEU A  60       7.455   2.054  21.164  1.00  0.95           H  
ATOM    930  HG  LEU A  60       8.236   3.352  23.834  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60       9.831   4.650  22.566  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60      10.160   2.908  22.522  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60       9.437   3.715  21.103  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60       7.484   5.419  22.719  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60       7.050   4.485  21.273  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60       6.169   4.222  22.793  1.00  0.95           H  
ATOM    937  N   GLY A  61       5.338  -0.580  23.261  1.00  0.98           N  
ATOM    938  CA  GLY A  61       4.662  -1.834  22.953  1.00  0.98           C  
ATOM    939  C   GLY A  61       3.421  -1.627  22.096  1.00  0.98           C  
ATOM    940  O   GLY A  61       3.364  -2.087  20.958  1.00  0.98           O  
ATOM    941  H   GLY A  61       5.609  -0.422  24.227  1.00  0.98           H  
ATOM    942 1HA  GLY A  61       5.361  -2.489  22.434  1.00  0.98           H  
ATOM    943 2HA  GLY A  61       4.400  -2.347  23.878  1.00  0.98           H  
ATOM    944  N   PRO A  62       2.431  -0.856  22.564  1.00  1.00           N  
ATOM    945  CA  PRO A  62       1.167  -0.583  21.898  1.00  1.00           C  
ATOM    946  C   PRO A  62       1.321   0.025  20.495  1.00  1.00           C  
ATOM    947  O   PRO A  62       0.354   0.053  19.733  1.00  1.00           O  
ATOM    948  CB  PRO A  62       0.505   0.421  22.854  1.00  1.00           C  
ATOM    949  CG  PRO A  62       1.119   0.136  24.203  1.00  1.00           C  
ATOM    950  CD  PRO A  62       2.544  -0.211  23.905  1.00  1.00           C  
ATOM    951  HA  PRO A  62       0.582  -1.510  21.849  1.00  1.00           H  
ATOM    952 1HB  PRO A  62       0.703   1.446  22.506  1.00  1.00           H  
ATOM    953 2HB  PRO A  62      -0.586   0.284  22.842  1.00  1.00           H  
ATOM    954 1HG  PRO A  62       1.030   1.017  24.858  1.00  1.00           H  
ATOM    955 2HG  PRO A  62       0.582  -0.683  24.701  1.00  1.00           H  
ATOM    956 1HD  PRO A  62       3.126   0.724  23.857  1.00  1.00           H  
ATOM    957 2HD  PRO A  62       2.916  -0.894  24.677  1.00  1.00           H  
ATOM    958  N   VAL A  63       2.500   0.562  20.177  1.00  1.01           N  
ATOM    959  CA  VAL A  63       2.739   1.191  18.892  1.00  1.01           C  
ATOM    960  C   VAL A  63       3.572   0.309  17.938  1.00  1.01           C  
ATOM    961  O   VAL A  63       3.246   0.172  16.755  1.00  1.01           O  
ATOM    962  CB  VAL A  63       3.489   2.506  19.130  1.00  1.01           C  
ATOM    963  CG1 VAL A  63       3.802   3.147  17.820  1.00  1.01           C  
ATOM    964  CG2 VAL A  63       2.688   3.395  20.042  1.00  1.01           C  
ATOM    965  H   VAL A  63       3.291   0.505  20.808  1.00  1.01           H  
ATOM    966  HA  VAL A  63       1.777   1.402  18.426  1.00  1.01           H  
ATOM    967  HB  VAL A  63       4.446   2.283  19.609  1.00  1.01           H  
ATOM    968 1HG1 VAL A  63       4.369   4.058  17.979  1.00  1.01           H  
ATOM    969 2HG1 VAL A  63       4.382   2.442  17.258  1.00  1.01           H  
ATOM    970 3HG1 VAL A  63       2.880   3.379  17.286  1.00  1.01           H  
ATOM    971 1HG2 VAL A  63       3.242   4.314  20.224  1.00  1.01           H  
ATOM    972 2HG2 VAL A  63       1.732   3.624  19.576  1.00  1.01           H  
ATOM    973 3HG2 VAL A  63       2.520   2.880  20.991  1.00  1.01           H  
ATOM    974  N   SER A  64       4.682  -0.232  18.452  1.00  0.99           N  
ATOM    975  CA  SER A  64       5.661  -0.996  17.673  1.00  0.99           C  
ATOM    976  C   SER A  64       5.715  -2.502  17.945  1.00  0.99           C  
ATOM    977  O   SER A  64       6.421  -3.238  17.251  1.00  0.99           O  
ATOM    978  CB  SER A  64       7.029  -0.499  18.016  1.00  0.99           C  
ATOM    979  OG  SER A  64       7.277  -0.763  19.399  1.00  0.99           O  
ATOM    980  H   SER A  64       4.868  -0.087  19.439  1.00  0.99           H  
ATOM    981  HA  SER A  64       5.453  -0.839  16.614  1.00  0.99           H  
ATOM    982 1HB  SER A  64       7.766  -1.012  17.401  1.00  0.99           H  
ATOM    983 2HB  SER A  64       7.105   0.570  17.815  1.00  0.99           H  
ATOM    984  HG  SER A  64       6.646  -0.192  19.901  1.00  0.99           H  
ATOM    985  N   GLY A  65       5.123  -2.952  19.042  1.00  0.95           N  
ATOM    986  CA  GLY A  65       5.196  -4.353  19.425  1.00  0.95           C  
ATOM    987  C   GLY A  65       6.518  -4.704  20.110  1.00  0.95           C  
ATOM    988  O   GLY A  65       6.746  -5.862  20.464  1.00  0.95           O  
ATOM    989  H   GLY A  65       4.558  -2.345  19.621  1.00  0.95           H  
ATOM    990 1HA  GLY A  65       4.370  -4.571  20.103  1.00  0.95           H  
ATOM    991 2HA  GLY A  65       5.056  -4.978  18.546  1.00  0.95           H  
ATOM    992  N   GLY A  66       7.395  -3.712  20.301  1.00  0.91           N  
ATOM    993  CA  GLY A  66       8.696  -3.972  20.893  1.00  0.91           C  
ATOM    994  C   GLY A  66       9.712  -4.404  19.835  1.00  0.91           C  
ATOM    995  O   GLY A  66      10.805  -4.875  20.159  1.00  0.91           O  
ATOM    996  H   GLY A  66       7.179  -2.759  20.007  1.00  0.91           H  
ATOM    997 1HA  GLY A  66       9.050  -3.067  21.385  1.00  0.91           H  
ATOM    998 2HA  GLY A  66       8.606  -4.742  21.658  1.00  0.91           H  
ATOM    999  N   HIS A  67       9.385  -4.226  18.553  1.00  0.86           N  
ATOM   1000  CA  HIS A  67      10.303  -4.626  17.485  1.00  0.86           C  
ATOM   1001  C   HIS A  67      11.433  -3.609  17.300  1.00  0.86           C  
ATOM   1002  O   HIS A  67      11.481  -2.857  16.336  1.00  0.86           O  
ATOM   1003  CB  HIS A  67       9.530  -4.847  16.193  1.00  0.86           C  
ATOM   1004  CG  HIS A  67       8.552  -5.959  16.358  1.00  0.86           C  
ATOM   1005  ND1 HIS A  67       7.210  -5.740  16.528  1.00  0.86           N  
ATOM   1006  CD2 HIS A  67       8.732  -7.289  16.443  1.00  0.86           C  
ATOM   1007  CE1 HIS A  67       6.596  -6.897  16.704  1.00  0.86           C  
ATOM   1008  NE2 HIS A  67       7.502  -7.857  16.667  1.00  0.86           N  
ATOM   1009  H   HIS A  67       8.472  -3.844  18.294  1.00  0.86           H  
ATOM   1010  HA  HIS A  67      10.767  -5.576  17.749  1.00  0.86           H  
ATOM   1011 1HB  HIS A  67       8.986  -3.932  15.923  1.00  0.86           H  
ATOM   1012 2HB  HIS A  67      10.217  -5.086  15.380  1.00  0.86           H  
ATOM   1013  HD1 HIS A  67       6.766  -4.819  16.547  1.00  0.86           H  
ATOM   1014  HD2 HIS A  67       9.613  -7.896  16.387  1.00  0.86           H  
ATOM   1015  HE1 HIS A  67       5.520  -6.933  16.858  1.00  0.86           H  
ATOM   1016  N   ILE A  68      12.348  -3.608  18.265  1.00  0.83           N  
ATOM   1017  CA  ILE A  68      13.461  -2.659  18.351  1.00  0.83           C  
ATOM   1018  C   ILE A  68      14.807  -3.368  18.148  1.00  0.83           C  
ATOM   1019  O   ILE A  68      15.861  -2.968  18.665  1.00  0.83           O  
ATOM   1020  CB  ILE A  68      13.354  -1.894  19.672  1.00  0.83           C  
ATOM   1021  CG1 ILE A  68      13.396  -2.799  20.893  1.00  0.83           C  
ATOM   1022  CG2 ILE A  68      12.003  -1.195  19.659  1.00  0.83           C  
ATOM   1023  CD1 ILE A  68      13.490  -2.017  22.190  1.00  0.83           C  
ATOM   1024  H   ILE A  68      12.200  -4.277  19.020  1.00  0.83           H  
ATOM   1025  HA  ILE A  68      13.353  -1.930  17.549  1.00  0.83           H  
ATOM   1026  HB  ILE A  68      14.158  -1.159  19.754  1.00  0.83           H  
ATOM   1027 1HG1 ILE A  68      12.500  -3.388  20.930  1.00  0.83           H  
ATOM   1028 2HG1 ILE A  68      14.252  -3.472  20.817  1.00  0.83           H  
ATOM   1029 1HG2 ILE A  68      11.871  -0.649  20.568  1.00  0.83           H  
ATOM   1030 2HG2 ILE A  68      11.950  -0.522  18.803  1.00  0.83           H  
ATOM   1031 3HG2 ILE A  68      11.213  -1.928  19.585  1.00  0.83           H  
ATOM   1032 1HD1 ILE A  68      13.496  -2.703  23.030  1.00  0.83           H  
ATOM   1033 2HD1 ILE A  68      14.402  -1.419  22.196  1.00  0.83           H  
ATOM   1034 3HD1 ILE A  68      12.628  -1.365  22.273  1.00  0.83           H  
ATOM   1035  N   ASN A  69      14.705  -4.456  17.400  1.00  0.81           N  
ATOM   1036  CA  ASN A  69      15.780  -5.322  16.967  1.00  0.81           C  
ATOM   1037  C   ASN A  69      15.468  -5.818  15.545  1.00  0.81           C  
ATOM   1038  O   ASN A  69      14.546  -6.629  15.391  1.00  0.81           O  
ATOM   1039  CB  ASN A  69      15.953  -6.485  17.920  1.00  0.81           C  
ATOM   1040  CG  ASN A  69      17.130  -7.351  17.551  1.00  0.81           C  
ATOM   1041  OD1 ASN A  69      17.595  -7.333  16.400  1.00  0.81           O  
ATOM   1042  ND2 ASN A  69      17.626  -8.108  18.501  1.00  0.81           N  
ATOM   1043  H   ASN A  69      13.776  -4.652  17.058  1.00  0.81           H  
ATOM   1044  HA  ASN A  69      16.700  -4.755  16.968  1.00  0.81           H  
ATOM   1045 1HB  ASN A  69      16.104  -6.102  18.930  1.00  0.81           H  
ATOM   1046 2HB  ASN A  69      15.048  -7.076  17.935  1.00  0.81           H  
ATOM   1047 1HD2 ASN A  69      18.427  -8.710  18.315  1.00  0.81           H  
ATOM   1048 2HD2 ASN A  69      17.226  -8.092  19.415  1.00  0.81           H  
ATOM   1049  N   PRO A  70      16.170  -5.350  14.481  1.00  0.80           N  
ATOM   1050  CA  PRO A  70      15.967  -5.722  13.090  1.00  0.80           C  
ATOM   1051  C   PRO A  70      15.908  -7.224  12.899  1.00  0.80           C  
ATOM   1052  O   PRO A  70      15.250  -7.713  11.982  1.00  0.80           O  
ATOM   1053  CB  PRO A  70      17.197  -5.153  12.407  1.00  0.80           C  
ATOM   1054  CG  PRO A  70      17.559  -3.959  13.223  1.00  0.80           C  
ATOM   1055  CD  PRO A  70      17.267  -4.372  14.657  1.00  0.80           C  
ATOM   1056  HA  PRO A  70      15.050  -5.235  12.723  1.00  0.80           H  
ATOM   1057 1HB  PRO A  70      17.986  -5.904  12.395  1.00  0.80           H  
ATOM   1058 2HB  PRO A  70      16.975  -4.927  11.376  1.00  0.80           H  
ATOM   1059 1HG  PRO A  70      18.609  -3.694  13.050  1.00  0.80           H  
ATOM   1060 2HG  PRO A  70      16.960  -3.098  12.901  1.00  0.80           H  
ATOM   1061 1HD  PRO A  70      18.127  -4.858  15.081  1.00  0.80           H  
ATOM   1062 2HD  PRO A  70      16.950  -3.489  15.232  1.00  0.80           H  
ATOM   1063  N   ALA A  71      16.617  -7.966  13.759  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      16.650  -9.419  13.696  1.00  0.81           C  
ATOM   1065  C   ALA A  71      15.240  -9.968  13.881  1.00  0.81           C  
ATOM   1066  O   ALA A  71      14.797 -10.914  13.227  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      17.572  -9.942  14.800  1.00  0.81           C  
ATOM   1068  H   ALA A  71      17.120  -7.530  14.525  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      17.021  -9.728  12.719  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      17.626 -11.001  14.794  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      18.565  -9.547  14.663  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      17.190  -9.644  15.756  1.00  0.81           H  
ATOM   1073  N   ILE A  72      14.489  -9.308  14.732  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      13.197  -9.806  15.075  1.00  0.83           C  
ATOM   1075  C   ILE A  72      12.238  -9.344  14.021  1.00  0.83           C  
ATOM   1076  O   ILE A  72      11.318 -10.071  13.663  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      12.788  -9.334  16.438  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      13.893  -9.732  17.391  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      11.493 -10.029  16.795  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      14.190 -11.189  17.361  1.00  0.83           C  
ATOM   1081  H   ILE A  72      14.829  -8.463  15.173  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      13.225 -10.895  15.076  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      12.672  -8.248  16.452  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      14.801  -9.210  17.112  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      13.622  -9.434  18.386  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      11.184  -9.717  17.769  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      10.731  -9.770  16.072  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      11.639 -11.111  16.783  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      14.993 -11.425  18.063  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      13.301 -11.705  17.632  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      14.494 -11.490  16.353  1.00  0.83           H  
ATOM   1092  N   THR A  73      12.452  -8.123  13.528  1.00  0.85           N  
ATOM   1093  CA  THR A  73      11.611  -7.603  12.456  1.00  0.85           C  
ATOM   1094  C   THR A  73      11.703  -8.586  11.280  1.00  0.85           C  
ATOM   1095  O   THR A  73      10.693  -8.945  10.670  1.00  0.85           O  
ATOM   1096  CB  THR A  73      12.049  -6.197  12.026  1.00  0.85           C  
ATOM   1097  OG1 THR A  73      11.965  -5.315  13.162  1.00  0.85           O  
ATOM   1098  CG2 THR A  73      11.132  -5.677  10.929  1.00  0.85           C  
ATOM   1099  H   THR A  73      13.224  -7.571  13.911  1.00  0.85           H  
ATOM   1100  HA  THR A  73      10.577  -7.564  12.799  1.00  0.85           H  
ATOM   1101  HB  THR A  73      13.072  -6.227  11.662  1.00  0.85           H  
ATOM   1102  HG1 THR A  73      12.472  -5.694  13.897  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73      11.449  -4.680  10.636  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73      11.191  -6.341  10.073  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73      10.104  -5.640  11.291  1.00  0.85           H  
ATOM   1106  N   LEU A  74      12.919  -9.049  10.977  1.00  0.88           N  
ATOM   1107  CA  LEU A  74      13.088 -10.063   9.952  1.00  0.88           C  
ATOM   1108  C   LEU A  74      12.328 -11.333  10.305  1.00  0.88           C  
ATOM   1109  O   LEU A  74      11.592 -11.857   9.478  1.00  0.88           O  
ATOM   1110  CB  LEU A  74      14.545 -10.433   9.741  1.00  0.88           C  
ATOM   1111  CG  LEU A  74      14.737 -11.592   8.751  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74      14.204 -11.183   7.388  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74      16.187 -11.969   8.700  1.00  0.88           C  
ATOM   1114  H   LEU A  74      13.738  -8.694  11.472  1.00  0.88           H  
ATOM   1115  HA  LEU A  74      12.691  -9.671   9.016  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74      15.086  -9.562   9.377  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74      14.977 -10.732  10.698  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      14.164 -12.455   9.092  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74      14.321 -12.011   6.689  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74      13.151 -10.933   7.480  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74      14.755 -10.318   7.025  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74      16.329 -12.806   8.014  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74      16.764 -11.117   8.364  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74      16.504 -12.260   9.699  1.00  0.88           H  
ATOM   1125  N   ALA A  75      12.483 -11.851  11.524  1.00  0.93           N  
ATOM   1126  CA  ALA A  75      11.771 -13.082  11.859  1.00  0.93           C  
ATOM   1127  C   ALA A  75      10.258 -12.901  11.683  1.00  0.93           C  
ATOM   1128  O   ALA A  75       9.559 -13.794  11.193  1.00  0.93           O  
ATOM   1129  CB  ALA A  75      12.061 -13.478  13.297  1.00  0.93           C  
ATOM   1130  H   ALA A  75      13.115 -11.415  12.201  1.00  0.93           H  
ATOM   1131  HA  ALA A  75      12.115 -13.867  11.188  1.00  0.93           H  
ATOM   1132 1HB  ALA A  75      11.555 -14.398  13.512  1.00  0.93           H  
ATOM   1133 2HB  ALA A  75      13.119 -13.619  13.448  1.00  0.93           H  
ATOM   1134 3HB  ALA A  75      11.710 -12.697  13.968  1.00  0.93           H  
ATOM   1135  N   LEU A  76       9.763 -11.725  12.059  1.00  0.99           N  
ATOM   1136  CA  LEU A  76       8.357 -11.376  11.973  1.00  0.99           C  
ATOM   1137  C   LEU A  76       7.932 -11.504  10.499  1.00  0.99           C  
ATOM   1138  O   LEU A  76       6.882 -12.077  10.179  1.00  0.99           O  
ATOM   1139  CB  LEU A  76       8.190  -9.934  12.479  1.00  0.99           C  
ATOM   1140  CG  LEU A  76       6.831  -9.377  12.654  1.00  0.99           C  
ATOM   1141  CD1 LEU A  76       6.136 -10.144  13.768  1.00  0.99           C  
ATOM   1142  CD2 LEU A  76       6.949  -7.897  12.961  1.00  0.99           C  
ATOM   1143  H   LEU A  76      10.397 -11.039  12.456  1.00  0.99           H  
ATOM   1144  HA  LEU A  76       7.774 -12.062  12.583  1.00  0.99           H  
ATOM   1145 1HB  LEU A  76       8.711  -9.842  13.431  1.00  0.99           H  
ATOM   1146 2HB  LEU A  76       8.667  -9.280  11.783  1.00  0.99           H  
ATOM   1147  HG  LEU A  76       6.262  -9.512  11.746  1.00  0.99           H  
ATOM   1148 1HD1 LEU A  76       5.128  -9.752  13.907  1.00  0.99           H  
ATOM   1149 2HD1 LEU A  76       6.089 -11.198  13.523  1.00  0.99           H  
ATOM   1150 3HD1 LEU A  76       6.705 -10.019  14.692  1.00  0.99           H  
ATOM   1151 1HD2 LEU A  76       5.956  -7.467  13.092  1.00  0.99           H  
ATOM   1152 2HD2 LEU A  76       7.523  -7.765  13.864  1.00  0.99           H  
ATOM   1153 3HD2 LEU A  76       7.458  -7.404  12.142  1.00  0.99           H  
ATOM   1154  N   LEU A  77       8.798 -11.000   9.597  1.00  1.07           N  
ATOM   1155  CA  LEU A  77       8.598 -11.042   8.144  1.00  1.07           C  
ATOM   1156  C   LEU A  77       8.591 -12.473   7.624  1.00  1.07           C  
ATOM   1157  O   LEU A  77       7.704 -12.868   6.869  1.00  1.07           O  
ATOM   1158  CB  LEU A  77       9.699 -10.238   7.445  1.00  1.07           C  
ATOM   1159  CG  LEU A  77       9.625 -10.168   5.958  1.00  1.07           C  
ATOM   1160  CD1 LEU A  77       8.329  -9.487   5.557  1.00  1.07           C  
ATOM   1161  CD2 LEU A  77      10.832  -9.425   5.452  1.00  1.07           C  
ATOM   1162  H   LEU A  77       9.635 -10.530   9.949  1.00  1.07           H  
ATOM   1163  HA  LEU A  77       7.638 -10.603   7.898  1.00  1.07           H  
ATOM   1164 1HB  LEU A  77       9.686  -9.223   7.838  1.00  1.07           H  
ATOM   1165 2HB  LEU A  77      10.648 -10.672   7.677  1.00  1.07           H  
ATOM   1166  HG  LEU A  77       9.621 -11.176   5.543  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  77       8.263  -9.438   4.474  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  77       7.481 -10.054   5.945  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  77       8.301  -8.480   5.969  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  77      10.794  -9.380   4.376  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  77      10.841  -8.421   5.862  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  77      11.732  -9.951   5.760  1.00  1.07           H  
ATOM   1173  N   VAL A  78       9.544 -13.276   8.076  1.00  1.15           N  
ATOM   1174  CA  VAL A  78       9.666 -14.668   7.650  1.00  1.15           C  
ATOM   1175  C   VAL A  78       8.385 -15.429   8.009  1.00  1.15           C  
ATOM   1176  O   VAL A  78       7.917 -16.276   7.247  1.00  1.15           O  
ATOM   1177  CB  VAL A  78      10.910 -15.327   8.278  1.00  1.15           C  
ATOM   1178  CG1 VAL A  78      10.929 -16.823   7.998  1.00  1.15           C  
ATOM   1179  CG2 VAL A  78      12.179 -14.676   7.716  1.00  1.15           C  
ATOM   1180  H   VAL A  78      10.235 -12.885   8.716  1.00  1.15           H  
ATOM   1181  HA  VAL A  78       9.787 -14.686   6.566  1.00  1.15           H  
ATOM   1182  HB  VAL A  78      10.870 -15.188   9.354  1.00  1.15           H  
ATOM   1183 1HG1 VAL A  78      11.799 -17.276   8.469  1.00  1.15           H  
ATOM   1184 2HG1 VAL A  78      10.040 -17.275   8.388  1.00  1.15           H  
ATOM   1185 3HG1 VAL A  78      10.970 -16.988   6.925  1.00  1.15           H  
ATOM   1186 1HG2 VAL A  78      13.059 -15.119   8.169  1.00  1.15           H  
ATOM   1187 2HG2 VAL A  78      12.214 -14.824   6.638  1.00  1.15           H  
ATOM   1188 3HG2 VAL A  78      12.165 -13.618   7.927  1.00  1.15           H  
ATOM   1189  N   GLY A  79       7.813 -15.108   9.174  1.00  1.22           N  
ATOM   1190  CA  GLY A  79       6.568 -15.707   9.654  1.00  1.22           C  
ATOM   1191  C   GLY A  79       5.304 -15.083   9.041  1.00  1.22           C  
ATOM   1192  O   GLY A  79       4.186 -15.430   9.440  1.00  1.22           O  
ATOM   1193  H   GLY A  79       8.281 -14.425   9.771  1.00  1.22           H  
ATOM   1194 1HA  GLY A  79       6.568 -16.770   9.428  1.00  1.22           H  
ATOM   1195 2HA  GLY A  79       6.530 -15.612  10.738  1.00  1.22           H  
ATOM   1196  N   ASN A  80       5.477 -14.149   8.095  1.00  1.26           N  
ATOM   1197  CA  ASN A  80       4.403 -13.428   7.412  1.00  1.26           C  
ATOM   1198  C   ASN A  80       3.449 -12.684   8.345  1.00  1.26           C  
ATOM   1199  O   ASN A  80       2.245 -12.625   8.094  1.00  1.26           O  
ATOM   1200  CB  ASN A  80       3.618 -14.380   6.524  1.00  1.26           C  
ATOM   1201  CG  ASN A  80       4.454 -14.964   5.410  1.00  1.26           C  
ATOM   1202  OD1 ASN A  80       5.180 -14.249   4.708  1.00  1.26           O  
ATOM   1203  ND2 ASN A  80       4.359 -16.262   5.234  1.00  1.26           N  
ATOM   1204  H   ASN A  80       6.420 -13.907   7.805  1.00  1.26           H  
ATOM   1205  HA  ASN A  80       4.872 -12.676   6.773  1.00  1.26           H  
ATOM   1206 1HB  ASN A  80       3.204 -15.193   7.117  1.00  1.26           H  
ATOM   1207 2HB  ASN A  80       2.779 -13.844   6.083  1.00  1.26           H  
ATOM   1208 1HD2 ASN A  80       4.890 -16.709   4.513  1.00  1.26           H  
ATOM   1209 2HD2 ASN A  80       3.761 -16.803   5.825  1.00  1.26           H  
ATOM   1210  N   GLN A  81       3.993 -12.075   9.399  1.00  1.26           N  
ATOM   1211  CA  GLN A  81       3.190 -11.308  10.348  1.00  1.26           C  
ATOM   1212  C   GLN A  81       3.230  -9.803  10.045  1.00  1.26           C  
ATOM   1213  O   GLN A  81       2.557  -9.000  10.694  1.00  1.26           O  
ATOM   1214  CB  GLN A  81       3.717 -11.570  11.746  1.00  1.26           C  
ATOM   1215  CG  GLN A  81       3.687 -13.030  12.168  1.00  1.26           C  
ATOM   1216  CD  GLN A  81       2.301 -13.625  12.204  1.00  1.26           C  
ATOM   1217  OE1 GLN A  81       1.417 -13.134  12.919  1.00  1.26           O  
ATOM   1218  NE2 GLN A  81       2.094 -14.683  11.428  1.00  1.26           N  
ATOM   1219  H   GLN A  81       4.999 -12.161   9.568  1.00  1.26           H  
ATOM   1220  HA  GLN A  81       2.156 -11.645  10.283  1.00  1.26           H  
ATOM   1221 1HB  GLN A  81       4.740 -11.285  11.739  1.00  1.26           H  
ATOM   1222 2HB  GLN A  81       3.191 -10.959  12.477  1.00  1.26           H  
ATOM   1223 1HG  GLN A  81       4.285 -13.603  11.461  1.00  1.26           H  
ATOM   1224 2HG  GLN A  81       4.118 -13.113  13.166  1.00  1.26           H  
ATOM   1225 1HE2 GLN A  81       1.196 -15.120  11.403  1.00  1.26           H  
ATOM   1226 2HE2 GLN A  81       2.851 -15.041  10.833  1.00  1.26           H  
ATOM   1227  N   ILE A  82       4.059  -9.445   9.073  1.00  1.23           N  
ATOM   1228  CA  ILE A  82       4.320  -8.073   8.649  1.00  1.23           C  
ATOM   1229  C   ILE A  82       4.591  -8.021   7.143  1.00  1.23           C  
ATOM   1230  O   ILE A  82       5.202  -8.931   6.586  1.00  1.23           O  
ATOM   1231  CB  ILE A  82       5.519  -7.508   9.431  1.00  1.23           C  
ATOM   1232  CG1 ILE A  82       5.719  -6.083   9.146  1.00  1.23           C  
ATOM   1233  CG2 ILE A  82       6.738  -8.257   9.085  1.00  1.23           C  
ATOM   1234  CD1 ILE A  82       6.656  -5.430  10.065  1.00  1.23           C  
ATOM   1235  H   ILE A  82       4.545 -10.187   8.595  1.00  1.23           H  
ATOM   1236  HA  ILE A  82       3.442  -7.465   8.862  1.00  1.23           H  
ATOM   1237  HB  ILE A  82       5.321  -7.602  10.493  1.00  1.23           H  
ATOM   1238 1HG1 ILE A  82       6.122  -5.988   8.152  1.00  1.23           H  
ATOM   1239 2HG1 ILE A  82       4.763  -5.567   9.193  1.00  1.23           H  
ATOM   1240 1HG2 ILE A  82       7.590  -7.879   9.648  1.00  1.23           H  
ATOM   1241 2HG2 ILE A  82       6.564  -9.285   9.332  1.00  1.23           H  
ATOM   1242 3HG2 ILE A  82       6.932  -8.154   8.019  1.00  1.23           H  
ATOM   1243 1HD1 ILE A  82       6.757  -4.416   9.766  1.00  1.23           H  
ATOM   1244 2HD1 ILE A  82       6.276  -5.485  11.083  1.00  1.23           H  
ATOM   1245 3HD1 ILE A  82       7.625  -5.923  10.007  1.00  1.23           H  
ATOM   1246  N   SER A  83       4.156  -6.964   6.465  1.00  1.16           N  
ATOM   1247  CA  SER A  83       4.482  -6.861   5.047  1.00  1.16           C  
ATOM   1248  C   SER A  83       5.962  -6.566   4.864  1.00  1.16           C  
ATOM   1249  O   SER A  83       6.598  -5.989   5.748  1.00  1.16           O  
ATOM   1250  CB  SER A  83       3.667  -5.759   4.381  1.00  1.16           C  
ATOM   1251  OG  SER A  83       4.035  -4.460   4.849  1.00  1.16           O  
ATOM   1252  H   SER A  83       3.629  -6.238   6.925  1.00  1.16           H  
ATOM   1253  HA  SER A  83       4.255  -7.815   4.566  1.00  1.16           H  
ATOM   1254 1HB  SER A  83       3.802  -5.806   3.302  1.00  1.16           H  
ATOM   1255 2HB  SER A  83       2.610  -5.924   4.580  1.00  1.16           H  
ATOM   1256  HG  SER A  83       3.360  -3.813   4.484  1.00  1.16           H  
ATOM   1257  N   LEU A  84       6.483  -6.854   3.672  1.00  1.09           N  
ATOM   1258  CA  LEU A  84       7.867  -6.523   3.354  1.00  1.09           C  
ATOM   1259  C   LEU A  84       8.121  -5.039   3.514  1.00  1.09           C  
ATOM   1260  O   LEU A  84       9.143  -4.630   4.063  1.00  1.09           O  
ATOM   1261  CB  LEU A  84       8.213  -6.949   1.934  1.00  1.09           C  
ATOM   1262  CG  LEU A  84       9.630  -6.614   1.487  1.00  1.09           C  
ATOM   1263  CD1 LEU A  84      10.611  -7.323   2.385  1.00  1.09           C  
ATOM   1264  CD2 LEU A  84       9.812  -7.036   0.036  1.00  1.09           C  
ATOM   1265  H   LEU A  84       5.914  -7.330   2.987  1.00  1.09           H  
ATOM   1266  HA  LEU A  84       8.521  -7.049   4.043  1.00  1.09           H  
ATOM   1267 1HB  LEU A  84       8.085  -8.028   1.853  1.00  1.09           H  
ATOM   1268 2HB  LEU A  84       7.524  -6.466   1.243  1.00  1.09           H  
ATOM   1269  HG  LEU A  84       9.799  -5.540   1.579  1.00  1.09           H  
ATOM   1270 1HD1 LEU A  84      11.628  -7.083   2.078  1.00  1.09           H  
ATOM   1271 2HD1 LEU A  84      10.457  -7.003   3.416  1.00  1.09           H  
ATOM   1272 3HD1 LEU A  84      10.451  -8.395   2.305  1.00  1.09           H  
ATOM   1273 1HD2 LEU A  84      10.824  -6.796  -0.289  1.00  1.09           H  
ATOM   1274 2HD2 LEU A  84       9.646  -8.110  -0.055  1.00  1.09           H  
ATOM   1275 3HD2 LEU A  84       9.094  -6.504  -0.588  1.00  1.09           H  
ATOM   1276  N   LEU A  85       7.190  -4.228   3.018  1.00  1.01           N  
ATOM   1277  CA  LEU A  85       7.332  -2.790   3.117  1.00  1.01           C  
ATOM   1278  C   LEU A  85       7.471  -2.358   4.554  1.00  1.01           C  
ATOM   1279  O   LEU A  85       8.407  -1.626   4.892  1.00  1.01           O  
ATOM   1280  CB  LEU A  85       6.125  -2.068   2.521  1.00  1.01           C  
ATOM   1281  CG  LEU A  85       6.241  -0.541   2.479  1.00  1.01           C  
ATOM   1282  CD1 LEU A  85       5.385  -0.051   1.388  1.00  1.01           C  
ATOM   1283  CD2 LEU A  85       5.801   0.072   3.841  1.00  1.01           C  
ATOM   1284  H   LEU A  85       6.371  -4.623   2.584  1.00  1.01           H  
ATOM   1285  HA  LEU A  85       8.228  -2.491   2.576  1.00  1.01           H  
ATOM   1286 1HB  LEU A  85       5.973  -2.421   1.503  1.00  1.01           H  
ATOM   1287 2HB  LEU A  85       5.234  -2.317   3.109  1.00  1.01           H  
ATOM   1288  HG  LEU A  85       7.266  -0.259   2.260  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  85       5.459   1.013   1.306  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  85       5.712  -0.501   0.467  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  85       4.362  -0.334   1.603  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  85       5.873   1.136   3.803  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  85       4.766  -0.212   4.055  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  85       6.439  -0.282   4.624  1.00  1.01           H  
ATOM   1295  N   ARG A  86       6.562  -2.806   5.420  1.00  0.95           N  
ATOM   1296  CA  ARG A  86       6.658  -2.342   6.785  1.00  0.95           C  
ATOM   1297  C   ARG A  86       7.958  -2.807   7.403  1.00  0.95           C  
ATOM   1298  O   ARG A  86       8.629  -2.033   8.088  1.00  0.95           O  
ATOM   1299  CB  ARG A  86       5.489  -2.831   7.617  1.00  0.95           C  
ATOM   1300  CG  ARG A  86       4.134  -2.218   7.304  1.00  0.95           C  
ATOM   1301  CD  ARG A  86       3.055  -2.801   8.146  1.00  0.95           C  
ATOM   1302  NE  ARG A  86       3.200  -2.470   9.580  1.00  0.95           N  
ATOM   1303  CZ  ARG A  86       2.557  -3.088  10.585  1.00  0.95           C  
ATOM   1304  NH1 ARG A  86       1.718  -4.078  10.354  1.00  0.95           N  
ATOM   1305  NH2 ARG A  86       2.789  -2.673  11.811  1.00  0.95           N  
ATOM   1306  H   ARG A  86       5.809  -3.440   5.138  1.00  0.95           H  
ATOM   1307  HA  ARG A  86       6.654  -1.259   6.775  1.00  0.95           H  
ATOM   1308 1HB  ARG A  86       5.380  -3.889   7.442  1.00  0.95           H  
ATOM   1309 2HB  ARG A  86       5.688  -2.678   8.663  1.00  0.95           H  
ATOM   1310 1HG  ARG A  86       4.136  -1.173   7.464  1.00  0.95           H  
ATOM   1311 2HG  ARG A  86       3.891  -2.402   6.266  1.00  0.95           H  
ATOM   1312 1HD  ARG A  86       2.093  -2.419   7.802  1.00  0.95           H  
ATOM   1313 2HD  ARG A  86       3.070  -3.884   8.042  1.00  0.95           H  
ATOM   1314  HE  ARG A  86       3.825  -1.711   9.866  1.00  0.95           H  
ATOM   1315 1HH1 ARG A  86       1.546  -4.386   9.409  1.00  0.95           H  
ATOM   1316 2HH1 ARG A  86       1.245  -4.530  11.126  1.00  0.95           H  
ATOM   1317 1HH2 ARG A  86       3.450  -1.905  11.931  1.00  0.95           H  
ATOM   1318 2HH2 ARG A  86       2.331  -3.102  12.600  1.00  0.95           H  
ATOM   1319  N   ALA A  87       8.361  -4.049   7.114  1.00  0.89           N  
ATOM   1320  CA  ALA A  87       9.594  -4.563   7.676  1.00  0.89           C  
ATOM   1321  C   ALA A  87      10.783  -3.725   7.232  1.00  0.89           C  
ATOM   1322  O   ALA A  87      11.636  -3.382   8.050  1.00  0.89           O  
ATOM   1323  CB  ALA A  87       9.791  -6.005   7.261  1.00  0.89           C  
ATOM   1324  H   ALA A  87       7.788  -4.655   6.524  1.00  0.89           H  
ATOM   1325  HA  ALA A  87       9.520  -4.505   8.760  1.00  0.89           H  
ATOM   1326 1HB  ALA A  87      10.703  -6.398   7.699  1.00  0.89           H  
ATOM   1327 2HB  ALA A  87       8.940  -6.596   7.598  1.00  0.89           H  
ATOM   1328 3HB  ALA A  87       9.858  -6.060   6.177  1.00  0.89           H  
ATOM   1329  N   PHE A  88      10.814  -3.326   5.954  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      11.906  -2.506   5.447  1.00  0.84           C  
ATOM   1331  C   PHE A  88      12.031  -1.204   6.195  1.00  0.84           C  
ATOM   1332  O   PHE A  88      13.121  -0.839   6.644  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      11.745  -2.173   3.969  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      12.790  -1.178   3.520  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      14.088  -1.574   3.236  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      12.473   0.173   3.414  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      15.041  -0.643   2.855  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      13.414   1.100   3.039  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      14.703   0.693   2.758  1.00  0.84           C  
ATOM   1340  H   PHE A  88      10.080  -3.628   5.314  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      12.835  -3.062   5.576  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      11.834  -3.079   3.371  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      10.757  -1.750   3.790  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      14.354  -2.628   3.319  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      11.466   0.495   3.638  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      16.058  -0.965   2.635  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      13.143   2.153   2.966  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      15.453   1.426   2.461  1.00  0.84           H  
ATOM   1349  N   PHE A  89      10.913  -0.490   6.319  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      10.940   0.792   6.997  1.00  0.79           C  
ATOM   1351  C   PHE A  89      11.320   0.637   8.443  1.00  0.79           C  
ATOM   1352  O   PHE A  89      12.080   1.448   8.979  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       9.580   1.441   6.941  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       9.256   2.203   5.676  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       9.049   1.567   4.474  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89       9.109   3.584   5.726  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       8.724   2.280   3.342  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       8.779   4.300   4.598  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       8.591   3.645   3.404  1.00  0.79           C  
ATOM   1360  H   PHE A  89      10.040  -0.857   5.932  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      11.669   1.431   6.504  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       8.846   0.647   7.063  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       9.473   2.116   7.780  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       9.149   0.497   4.422  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89       9.256   4.099   6.677  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       8.569   1.762   2.398  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89       8.667   5.384   4.649  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       8.331   4.209   2.508  1.00  0.79           H  
ATOM   1369  N   TYR A  90      10.815  -0.410   9.082  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      11.132  -0.627  10.473  1.00  0.74           C  
ATOM   1371  C   TYR A  90      12.616  -0.913  10.634  1.00  0.74           C  
ATOM   1372  O   TYR A  90      13.267  -0.362  11.521  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      10.287  -1.767  11.013  1.00  0.74           C  
ATOM   1374  CG  TYR A  90       8.797  -1.391  11.105  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90       8.387  -0.052  11.063  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90       7.862  -2.373  11.243  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90       7.038   0.262  11.146  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90       6.516  -2.054  11.326  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90       6.108  -0.748  11.273  1.00  0.74           C  
ATOM   1380  OH  TYR A  90       4.765  -0.444  11.346  1.00  0.74           O  
ATOM   1381  H   TYR A  90      10.182  -1.056   8.609  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      10.899   0.278  11.036  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      10.372  -2.614  10.342  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      10.638  -2.086  11.988  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90       9.129   0.737  10.965  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90       8.190  -3.407  11.287  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90       6.709   1.291  11.115  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90       5.781  -2.848  11.433  1.00  0.74           H  
ATOM   1389  HH  TYR A  90       4.665   0.521  11.368  1.00  0.74           H  
ATOM   1390  N   VAL A  91      13.197  -1.712   9.743  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      14.620  -1.966   9.861  1.00  0.71           C  
ATOM   1392  C   VAL A  91      15.407  -0.697   9.640  1.00  0.71           C  
ATOM   1393  O   VAL A  91      16.321  -0.389  10.407  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      15.094  -3.042   8.881  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      16.624  -3.083   8.894  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      14.526  -4.405   9.318  1.00  0.71           C  
ATOM   1397  H   VAL A  91      12.650  -2.164   9.010  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      14.820  -2.326  10.870  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      14.753  -2.801   7.869  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      16.975  -3.847   8.205  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      17.008  -2.111   8.585  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      16.979  -3.299   9.887  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      14.861  -5.178   8.630  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      14.865  -4.640  10.319  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      13.450  -4.366   9.312  1.00  0.71           H  
ATOM   1406  N   ALA A  92      15.051   0.063   8.606  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      15.772   1.286   8.336  1.00  0.68           C  
ATOM   1408  C   ALA A  92      15.691   2.235   9.526  1.00  0.68           C  
ATOM   1409  O   ALA A  92      16.700   2.810   9.938  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      15.192   1.949   7.098  1.00  0.68           C  
ATOM   1411  H   ALA A  92      14.284  -0.222   7.994  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      16.818   1.038   8.166  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      15.742   2.861   6.879  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      15.265   1.263   6.251  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      14.144   2.188   7.278  1.00  0.68           H  
ATOM   1416  N   ALA A  93      14.510   2.341  10.141  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      14.328   3.222  11.281  1.00  0.65           C  
ATOM   1418  C   ALA A  93      15.219   2.840  12.431  1.00  0.65           C  
ATOM   1419  O   ALA A  93      15.844   3.703  13.052  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      12.897   3.157  11.745  1.00  0.65           C  
ATOM   1421  H   ALA A  93      13.701   1.838   9.778  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      14.574   4.236  10.972  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      12.740   3.827  12.581  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      12.280   3.440  10.932  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      12.654   2.140  12.051  1.00  0.65           H  
ATOM   1426  N   GLN A  94      15.321   1.537  12.670  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      16.122   1.005  13.752  1.00  0.63           C  
ATOM   1428  C   GLN A  94      17.606   1.226  13.487  1.00  0.63           C  
ATOM   1429  O   GLN A  94      18.359   1.605  14.388  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      15.799  -0.484  13.907  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      14.388  -0.753  14.434  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      13.990  -2.209  14.365  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      14.459  -3.014  15.148  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      13.134  -2.541  13.424  1.00  0.63           N  
ATOM   1435  H   GLN A  94      14.771   0.885  12.106  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      15.852   1.522  14.670  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      15.892  -0.972  12.940  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      16.513  -0.943  14.587  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      14.343  -0.457  15.475  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      13.673  -0.170  13.870  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      12.802  -3.493  13.321  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      12.788  -1.814  12.812  1.00  0.63           H  
ATOM   1443  N   LEU A  95      18.041   1.058  12.242  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      19.452   1.263  11.971  1.00  0.61           C  
ATOM   1445  C   LEU A  95      19.819   2.735  12.145  1.00  0.61           C  
ATOM   1446  O   LEU A  95      20.854   3.060  12.736  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      19.791   0.798  10.561  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      19.664  -0.717  10.341  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      19.962  -1.047   8.896  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      20.548  -1.410  11.286  1.00  0.61           C  
ATOM   1451  H   LEU A  95      17.403   0.750  11.505  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      20.030   0.677  12.683  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      19.108   1.291   9.865  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      20.810   1.098  10.324  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      18.647  -1.028  10.537  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      19.853  -2.120   8.739  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      19.262  -0.513   8.253  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      20.982  -0.747   8.657  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      20.463  -2.491  11.161  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      21.562  -1.092  11.108  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      20.240  -1.130  12.278  1.00  0.61           H  
ATOM   1462  N   VAL A  96      18.938   3.632  11.698  1.00  0.59           N  
ATOM   1463  CA  VAL A  96      19.196   5.057  11.835  1.00  0.59           C  
ATOM   1464  C   VAL A  96      19.197   5.426  13.311  1.00  0.59           C  
ATOM   1465  O   VAL A  96      20.050   6.194  13.766  1.00  0.59           O  
ATOM   1466  CB  VAL A  96      18.170   5.894  11.059  1.00  0.59           C  
ATOM   1467  CG1 VAL A  96      18.371   7.351  11.374  1.00  0.59           C  
ATOM   1468  CG2 VAL A  96      18.345   5.654   9.563  1.00  0.59           C  
ATOM   1469  H   VAL A  96      18.090   3.317  11.221  1.00  0.59           H  
ATOM   1470  HA  VAL A  96      20.182   5.271  11.424  1.00  0.59           H  
ATOM   1471  HB  VAL A  96      17.162   5.605  11.371  1.00  0.59           H  
ATOM   1472 1HG1 VAL A  96      17.635   7.948  10.837  1.00  0.59           H  
ATOM   1473 2HG1 VAL A  96      18.256   7.493  12.422  1.00  0.59           H  
ATOM   1474 3HG1 VAL A  96      19.374   7.653  11.076  1.00  0.59           H  
ATOM   1475 1HG2 VAL A  96      17.614   6.243   9.013  1.00  0.59           H  
ATOM   1476 2HG2 VAL A  96      19.351   5.950   9.266  1.00  0.59           H  
ATOM   1477 3HG2 VAL A  96      18.203   4.605   9.341  1.00  0.59           H  
ATOM   1478  N   GLY A  97      18.241   4.860  14.057  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      18.121   5.058  15.491  1.00  0.59           C  
ATOM   1480  C   GLY A  97      19.431   4.721  16.160  1.00  0.59           C  
ATOM   1481  O   GLY A  97      19.962   5.529  16.916  1.00  0.59           O  
ATOM   1482  H   GLY A  97      17.551   4.261  13.608  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      17.857   6.085  15.716  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      17.326   4.423  15.880  1.00  0.59           H  
ATOM   1485  N   ALA A  98      19.965   3.536  15.881  1.00  0.58           N  
ATOM   1486  CA  ALA A  98      21.222   3.108  16.474  1.00  0.58           C  
ATOM   1487  C   ALA A  98      22.376   4.030  16.155  1.00  0.58           C  
ATOM   1488  O   ALA A  98      23.208   4.312  17.023  1.00  0.58           O  
ATOM   1489  CB  ALA A  98      21.578   1.749  15.970  1.00  0.58           C  
ATOM   1490  H   ALA A  98      19.470   2.903  15.251  1.00  0.58           H  
ATOM   1491  HA  ALA A  98      21.092   3.086  17.553  1.00  0.58           H  
ATOM   1492 1HB  ALA A  98      22.498   1.434  16.441  1.00  0.58           H  
ATOM   1493 2HB  ALA A  98      20.791   1.099  16.238  1.00  0.58           H  
ATOM   1494 3HB  ALA A  98      21.704   1.763  14.888  1.00  0.58           H  
ATOM   1495  N   ILE A  99      22.427   4.541  14.931  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      23.501   5.451  14.575  1.00  0.58           C  
ATOM   1497  C   ILE A  99      23.355   6.717  15.398  1.00  0.58           C  
ATOM   1498  O   ILE A  99      24.327   7.198  15.983  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      23.517   5.729  13.064  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      23.888   4.425  12.327  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      24.541   6.815  12.752  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      23.656   4.470  10.842  1.00  0.58           C  
ATOM   1503  H   ILE A  99      21.732   4.268  14.230  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      24.456   5.010  14.839  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      22.522   6.038  12.735  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      24.941   4.208  12.509  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      23.297   3.610  12.741  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      24.558   7.003  11.680  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      24.271   7.730  13.277  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      25.530   6.485  13.077  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      23.937   3.514  10.404  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      22.599   4.661  10.650  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      24.256   5.263  10.403  1.00  0.58           H  
ATOM   1514  N   ALA A 100      22.133   7.248  15.472  1.00  0.58           N  
ATOM   1515  CA  ALA A 100      21.877   8.435  16.273  1.00  0.58           C  
ATOM   1516  C   ALA A 100      22.188   8.171  17.756  1.00  0.58           C  
ATOM   1517  O   ALA A 100      22.783   9.012  18.425  1.00  0.58           O  
ATOM   1518  CB  ALA A 100      20.431   8.873  16.090  1.00  0.58           C  
ATOM   1519  H   ALA A 100      21.364   6.811  14.962  1.00  0.58           H  
ATOM   1520  HA  ALA A 100      22.536   9.230  15.927  1.00  0.58           H  
ATOM   1521 1HB  ALA A 100      20.241   9.772  16.672  1.00  0.58           H  
ATOM   1522 2HB  ALA A 100      20.241   9.069  15.036  1.00  0.58           H  
ATOM   1523 3HB  ALA A 100      19.778   8.073  16.429  1.00  0.58           H  
ATOM   1524  N   GLY A 101      21.852   6.978  18.255  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      22.094   6.592  19.646  1.00  0.59           C  
ATOM   1526  C   GLY A 101      23.578   6.632  19.955  1.00  0.59           C  
ATOM   1527  O   GLY A 101      24.021   7.305  20.896  1.00  0.59           O  
ATOM   1528  H   GLY A 101      21.369   6.321  17.654  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      21.557   7.260  20.318  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      21.707   5.585  19.812  1.00  0.59           H  
ATOM   1531  N   ALA A 102      24.350   5.904  19.148  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      25.795   5.845  19.275  1.00  0.60           C  
ATOM   1533  C   ALA A 102      26.414   7.231  19.092  1.00  0.60           C  
ATOM   1534  O   ALA A 102      27.341   7.599  19.817  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      26.343   4.874  18.257  1.00  0.60           C  
ATOM   1536  H   ALA A 102      23.907   5.376  18.396  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      26.038   5.496  20.277  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      27.418   4.805  18.355  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      25.898   3.897  18.419  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      26.088   5.220  17.254  1.00  0.60           H  
ATOM   1541  N   GLY A 103      25.850   8.020  18.169  1.00  0.61           N  
ATOM   1542  CA  GLY A 103      26.287   9.378  17.887  1.00  0.61           C  
ATOM   1543  C   GLY A 103      26.156  10.244  19.129  1.00  0.61           C  
ATOM   1544  O   GLY A 103      27.097  10.949  19.507  1.00  0.61           O  
ATOM   1545  H   GLY A 103      25.095   7.652  17.594  1.00  0.61           H  
ATOM   1546 1HA  GLY A 103      27.321   9.369  17.542  1.00  0.61           H  
ATOM   1547 2HA  GLY A 103      25.674   9.787  17.083  1.00  0.61           H  
ATOM   1548  N   ILE A 104      24.990  10.186  19.767  1.00  0.63           N  
ATOM   1549  CA  ILE A 104      24.731  10.937  20.982  1.00  0.63           C  
ATOM   1550  C   ILE A 104      25.678  10.500  22.078  1.00  0.63           C  
ATOM   1551  O   ILE A 104      26.267  11.356  22.733  1.00  0.63           O  
ATOM   1552  CB  ILE A 104      23.279  10.775  21.442  1.00  0.63           C  
ATOM   1553  CG1 ILE A 104      22.343  11.460  20.433  1.00  0.63           C  
ATOM   1554  CG2 ILE A 104      23.120  11.382  22.837  1.00  0.63           C  
ATOM   1555  CD1 ILE A 104      20.906  11.080  20.591  1.00  0.63           C  
ATOM   1556  H   ILE A 104      24.248   9.600  19.384  1.00  0.63           H  
ATOM   1557  HA  ILE A 104      24.908  11.994  20.777  1.00  0.63           H  
ATOM   1558  HB  ILE A 104      23.024   9.711  21.468  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 104      22.427  12.537  20.561  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 104      22.662  11.213  19.428  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 104      22.092  11.259  23.174  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 104      23.786  10.887  23.520  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 104      23.368  12.443  22.802  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 104      20.305  11.603  19.850  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 104      20.821  10.005  20.438  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 104      20.562  11.340  21.590  1.00  0.63           H  
ATOM   1567  N   LEU A 105      25.861   9.179  22.246  1.00  0.65           N  
ATOM   1568  CA  LEU A 105      26.773   8.674  23.266  1.00  0.65           C  
ATOM   1569  C   LEU A 105      28.144   9.264  23.057  1.00  0.65           C  
ATOM   1570  O   LEU A 105      28.751   9.778  23.992  1.00  0.65           O  
ATOM   1571  CB  LEU A 105      26.892   7.161  23.233  1.00  0.65           C  
ATOM   1572  CG  LEU A 105      27.846   6.600  24.268  1.00  0.65           C  
ATOM   1573  CD1 LEU A 105      27.307   6.951  25.659  1.00  0.65           C  
ATOM   1574  CD2 LEU A 105      27.949   5.128  24.082  1.00  0.65           C  
ATOM   1575  H   LEU A 105      25.340   8.521  21.664  1.00  0.65           H  
ATOM   1576  HA  LEU A 105      26.418   8.967  24.241  1.00  0.65           H  
ATOM   1577 1HB  LEU A 105      25.909   6.718  23.392  1.00  0.65           H  
ATOM   1578 2HB  LEU A 105      27.252   6.857  22.253  1.00  0.65           H  
ATOM   1579  HG  LEU A 105      28.832   7.054  24.153  1.00  0.65           H  
ATOM   1580 1HD1 LEU A 105      27.971   6.567  26.422  1.00  0.65           H  
ATOM   1581 2HD1 LEU A 105      27.236   8.033  25.758  1.00  0.65           H  
ATOM   1582 3HD1 LEU A 105      26.313   6.508  25.784  1.00  0.65           H  
ATOM   1583 1HD2 LEU A 105      28.614   4.695  24.819  1.00  0.65           H  
ATOM   1584 2HD2 LEU A 105      26.958   4.730  24.208  1.00  0.65           H  
ATOM   1585 3HD2 LEU A 105      28.319   4.900  23.083  1.00  0.65           H  
ATOM   1586  N   TYR A 106      28.627   9.215  21.824  1.00  0.70           N  
ATOM   1587  CA  TYR A 106      29.911   9.788  21.494  1.00  0.70           C  
ATOM   1588  C   TYR A 106      29.938  11.250  21.906  1.00  0.70           C  
ATOM   1589  O   TYR A 106      30.854  11.689  22.592  1.00  0.70           O  
ATOM   1590  CB  TYR A 106      30.172   9.610  19.995  1.00  0.70           C  
ATOM   1591  CG  TYR A 106      31.399  10.251  19.462  1.00  0.70           C  
ATOM   1592  CD1 TYR A 106      32.630   9.668  19.634  1.00  0.70           C  
ATOM   1593  CD2 TYR A 106      31.281  11.433  18.760  1.00  0.70           C  
ATOM   1594  CE1 TYR A 106      33.753  10.276  19.107  1.00  0.70           C  
ATOM   1595  CE2 TYR A 106      32.396  12.039  18.232  1.00  0.70           C  
ATOM   1596  CZ  TYR A 106      33.630  11.464  18.401  1.00  0.70           C  
ATOM   1597  OH  TYR A 106      34.750  12.064  17.867  1.00  0.70           O  
ATOM   1598  H   TYR A 106      28.085   8.763  21.087  1.00  0.70           H  
ATOM   1599  HA  TYR A 106      30.683   9.273  22.062  1.00  0.70           H  
ATOM   1600 1HB  TYR A 106      30.215   8.572  19.776  1.00  0.70           H  
ATOM   1601 2HB  TYR A 106      29.337  10.000  19.440  1.00  0.70           H  
ATOM   1602  HD1 TYR A 106      32.723   8.733  20.181  1.00  0.70           H  
ATOM   1603  HD2 TYR A 106      30.297  11.885  18.625  1.00  0.70           H  
ATOM   1604  HE1 TYR A 106      34.733   9.820  19.240  1.00  0.70           H  
ATOM   1605  HE2 TYR A 106      32.298  12.972  17.677  1.00  0.70           H  
ATOM   1606  HH  TYR A 106      34.495  12.878  17.422  1.00  0.70           H  
ATOM   1607  N   GLY A 107      28.917  12.000  21.505  1.00  0.78           N  
ATOM   1608  CA  GLY A 107      28.815  13.417  21.810  1.00  0.78           C  
ATOM   1609  C   GLY A 107      28.808  13.768  23.307  1.00  0.78           C  
ATOM   1610  O   GLY A 107      29.326  14.825  23.682  1.00  0.78           O  
ATOM   1611  H   GLY A 107      28.185  11.572  20.941  1.00  0.78           H  
ATOM   1612 1HA  GLY A 107      29.635  13.940  21.321  1.00  0.78           H  
ATOM   1613 2HA  GLY A 107      27.897  13.792  21.360  1.00  0.78           H  
ATOM   1614  N   VAL A 108      28.243  12.904  24.163  1.00  0.88           N  
ATOM   1615  CA  VAL A 108      28.184  13.227  25.591  1.00  0.88           C  
ATOM   1616  C   VAL A 108      29.252  12.536  26.446  1.00  0.88           C  
ATOM   1617  O   VAL A 108      29.587  13.019  27.530  1.00  0.88           O  
ATOM   1618  CB  VAL A 108      26.800  12.858  26.179  1.00  0.88           C  
ATOM   1619  CG1 VAL A 108      25.705  13.604  25.436  1.00  0.88           C  
ATOM   1620  CG2 VAL A 108      26.564  11.364  26.111  1.00  0.88           C  
ATOM   1621  H   VAL A 108      27.808  12.056  23.795  1.00  0.88           H  
ATOM   1622  HA  VAL A 108      28.317  14.303  25.694  1.00  0.88           H  
ATOM   1623  HB  VAL A 108      26.764  13.178  27.218  1.00  0.88           H  
ATOM   1624 1HG1 VAL A 108      24.737  13.360  25.871  1.00  0.88           H  
ATOM   1625 2HG1 VAL A 108      25.880  14.676  25.512  1.00  0.88           H  
ATOM   1626 3HG1 VAL A 108      25.716  13.306  24.386  1.00  0.88           H  
ATOM   1627 1HG2 VAL A 108      25.594  11.142  26.533  1.00  0.88           H  
ATOM   1628 2HG2 VAL A 108      26.594  11.062  25.091  1.00  0.88           H  
ATOM   1629 3HG2 VAL A 108      27.320  10.827  26.666  1.00  0.88           H  
ATOM   1630  N   ALA A 109      29.783  11.409  25.990  1.00  1.01           N  
ATOM   1631  CA  ALA A 109      30.772  10.693  26.773  1.00  1.01           C  
ATOM   1632  C   ALA A 109      32.068  11.523  26.879  1.00  1.01           C  
ATOM   1633  O   ALA A 109      32.502  12.115  25.887  1.00  1.01           O  
ATOM   1634  CB  ALA A 109      31.056   9.338  26.134  1.00  1.01           C  
ATOM   1635  H   ALA A 109      29.476  11.022  25.102  1.00  1.01           H  
ATOM   1636  HA  ALA A 109      30.347  10.511  27.746  1.00  1.01           H  
ATOM   1637 1HB  ALA A 109      31.783   8.790  26.734  1.00  1.01           H  
ATOM   1638 2HB  ALA A 109      30.130   8.766  26.069  1.00  1.01           H  
ATOM   1639 3HB  ALA A 109      31.448   9.496  25.134  1.00  1.01           H  
ATOM   1640  N   PRO A 110      32.740  11.559  28.048  1.00  1.16           N  
ATOM   1641  CA  PRO A 110      34.045  12.158  28.258  1.00  1.16           C  
ATOM   1642  C   PRO A 110      34.993  11.465  27.325  1.00  1.16           C  
ATOM   1643  O   PRO A 110      34.839  10.269  27.091  1.00  1.16           O  
ATOM   1644  CB  PRO A 110      34.357  11.840  29.721  1.00  1.16           C  
ATOM   1645  CG  PRO A 110      33.014  11.660  30.354  1.00  1.16           C  
ATOM   1646  CD  PRO A 110      32.135  11.051  29.268  1.00  1.16           C  
ATOM   1647  HA  PRO A 110      33.998  13.240  28.060  1.00  1.16           H  
ATOM   1648 1HB  PRO A 110      34.983  10.937  29.784  1.00  1.16           H  
ATOM   1649 2HB  PRO A 110      34.933  12.662  30.168  1.00  1.16           H  
ATOM   1650 1HG  PRO A 110      33.105  11.019  31.243  1.00  1.16           H  
ATOM   1651 2HG  PRO A 110      32.630  12.631  30.702  1.00  1.16           H  
ATOM   1652 1HD  PRO A 110      32.165   9.965  29.270  1.00  1.16           H  
ATOM   1653 2HD  PRO A 110      31.126  11.466  29.424  1.00  1.16           H  
ATOM   1654  N   LEU A 111      36.028  12.145  26.867  1.00  1.32           N  
ATOM   1655  CA  LEU A 111      36.927  11.512  25.910  1.00  1.32           C  
ATOM   1656  C   LEU A 111      37.545  10.235  26.451  1.00  1.32           C  
ATOM   1657  O   LEU A 111      37.640   9.229  25.749  1.00  1.32           O  
ATOM   1658  CB  LEU A 111      38.058  12.480  25.558  1.00  1.32           C  
ATOM   1659  CG  LEU A 111      37.652  13.706  24.759  1.00  1.32           C  
ATOM   1660  CD1 LEU A 111      38.834  14.654  24.642  1.00  1.32           C  
ATOM   1661  CD2 LEU A 111      37.181  13.260  23.411  1.00  1.32           C  
ATOM   1662  H   LEU A 111      36.155  13.116  27.117  1.00  1.32           H  
ATOM   1663  HA  LEU A 111      36.360  11.274  25.015  1.00  1.32           H  
ATOM   1664 1HB  LEU A 111      38.526  12.821  26.481  1.00  1.32           H  
ATOM   1665 2HB  LEU A 111      38.807  11.939  24.979  1.00  1.32           H  
ATOM   1666  HG  LEU A 111      36.843  14.226  25.272  1.00  1.32           H  
ATOM   1667 1HD1 LEU A 111      38.539  15.534  24.070  1.00  1.32           H  
ATOM   1668 2HD1 LEU A 111      39.155  14.960  25.637  1.00  1.32           H  
ATOM   1669 3HD1 LEU A 111      39.655  14.150  24.134  1.00  1.32           H  
ATOM   1670 1HD2 LEU A 111      36.872  14.125  22.824  1.00  1.32           H  
ATOM   1671 2HD2 LEU A 111      37.986  12.738  22.896  1.00  1.32           H  
ATOM   1672 3HD2 LEU A 111      36.350  12.595  23.548  1.00  1.32           H  
ATOM   1673  N   ASN A 112      37.885  10.239  27.728  1.00  1.45           N  
ATOM   1674  CA  ASN A 112      38.523   9.092  28.347  1.00  1.45           C  
ATOM   1675  C   ASN A 112      37.612   7.854  28.422  1.00  1.45           C  
ATOM   1676  O   ASN A 112      38.104   6.739  28.584  1.00  1.45           O  
ATOM   1677  CB  ASN A 112      39.043   9.485  29.710  1.00  1.45           C  
ATOM   1678  CG  ASN A 112      40.242  10.393  29.618  1.00  1.45           C  
ATOM   1679  OD1 ASN A 112      40.943  10.423  28.599  1.00  1.45           O  
ATOM   1680  ND2 ASN A 112      40.491  11.143  30.661  1.00  1.45           N  
ATOM   1681  H   ASN A 112      37.736  11.077  28.267  1.00  1.45           H  
ATOM   1682  HA  ASN A 112      39.379   8.813  27.731  1.00  1.45           H  
ATOM   1683 1HB  ASN A 112      38.255   9.983  30.276  1.00  1.45           H  
ATOM   1684 2HB  ASN A 112      39.334   8.589  30.253  1.00  1.45           H  
ATOM   1685 1HD2 ASN A 112      41.273  11.767  30.652  1.00  1.45           H  
ATOM   1686 2HD2 ASN A 112      39.902  11.097  31.467  1.00  1.45           H  
ATOM   1687  N   ALA A 113      36.287   8.051  28.372  1.00  1.52           N  
ATOM   1688  CA  ALA A 113      35.334   6.944  28.450  1.00  1.52           C  
ATOM   1689  C   ALA A 113      35.003   6.377  27.067  1.00  1.52           C  
ATOM   1690  O   ALA A 113      34.312   5.360  26.949  1.00  1.52           O  
ATOM   1691  CB  ALA A 113      34.047   7.396  29.121  1.00  1.52           C  
ATOM   1692  H   ALA A 113      35.917   8.981  28.194  1.00  1.52           H  
ATOM   1693  HA  ALA A 113      35.787   6.149  29.044  1.00  1.52           H  
ATOM   1694 1HB  ALA A 113      33.356   6.554  29.196  1.00  1.52           H  
ATOM   1695 2HB  ALA A 113      34.260   7.778  30.111  1.00  1.52           H  
ATOM   1696 3HB  ALA A 113      33.600   8.184  28.517  1.00  1.52           H  
ATOM   1697  N   ARG A 114      35.487   7.009  25.996  1.00  1.51           N  
ATOM   1698  CA  ARG A 114      35.061   6.589  24.665  1.00  1.51           C  
ATOM   1699  C   ARG A 114      35.827   5.382  24.152  1.00  1.51           C  
ATOM   1700  O   ARG A 114      36.568   5.454  23.170  1.00  1.51           O  
ATOM   1701  CB  ARG A 114      35.197   7.741  23.680  1.00  1.51           C  
ATOM   1702  CG  ARG A 114      34.287   8.919  23.974  1.00  1.51           C  
ATOM   1703  CD  ARG A 114      34.495  10.047  23.044  1.00  1.51           C  
ATOM   1704  NE  ARG A 114      33.727  11.219  23.442  1.00  1.51           N  
ATOM   1705  CZ  ARG A 114      33.647  12.372  22.770  1.00  1.51           C  
ATOM   1706  NH1 ARG A 114      34.283  12.551  21.638  1.00  1.51           N  
ATOM   1707  NH2 ARG A 114      32.908  13.315  23.294  1.00  1.51           N  
ATOM   1708  H   ARG A 114      36.124   7.802  26.087  1.00  1.51           H  
ATOM   1709  HA  ARG A 114      34.005   6.324  24.720  1.00  1.51           H  
ATOM   1710 1HB  ARG A 114      36.224   8.111  23.697  1.00  1.51           H  
ATOM   1711 2HB  ARG A 114      34.984   7.392  22.670  1.00  1.51           H  
ATOM   1712 1HG  ARG A 114      33.252   8.599  23.882  1.00  1.51           H  
ATOM   1713 2HG  ARG A 114      34.464   9.266  24.972  1.00  1.51           H  
ATOM   1714 1HD  ARG A 114      35.546  10.313  23.018  1.00  1.51           H  
ATOM   1715 2HD  ARG A 114      34.177   9.757  22.057  1.00  1.51           H  
ATOM   1716  HE  ARG A 114      33.196  11.196  24.325  1.00  1.51           H  
ATOM   1717 1HH1 ARG A 114      34.856  11.808  21.266  1.00  1.51           H  
ATOM   1718 2HH1 ARG A 114      34.207  13.428  21.149  1.00  1.51           H  
ATOM   1719 1HH2 ARG A 114      32.435  13.097  24.187  1.00  1.51           H  
ATOM   1720 2HH2 ARG A 114      32.791  14.201  22.840  1.00  1.51           H  
ATOM   1721  N   GLY A 115      35.574   4.235  24.773  1.00  1.43           N  
ATOM   1722  CA  GLY A 115      36.240   2.965  24.456  1.00  1.43           C  
ATOM   1723  C   GLY A 115      35.704   2.354  23.164  1.00  1.43           C  
ATOM   1724  O   GLY A 115      35.052   1.307  23.168  1.00  1.43           O  
ATOM   1725  H   GLY A 115      34.933   4.294  25.563  1.00  1.43           H  
ATOM   1726 1HA  GLY A 115      37.314   3.132  24.365  1.00  1.43           H  
ATOM   1727 2HA  GLY A 115      36.093   2.268  25.280  1.00  1.43           H  
ATOM   1728  N   ASN A 116      35.896   3.084  22.063  1.00  1.31           N  
ATOM   1729  CA  ASN A 116      35.416   2.744  20.721  1.00  1.31           C  
ATOM   1730  C   ASN A 116      33.904   2.556  20.738  1.00  1.31           C  
ATOM   1731  O   ASN A 116      33.352   1.727  20.013  1.00  1.31           O  
ATOM   1732  CB  ASN A 116      36.113   1.501  20.192  1.00  1.31           C  
ATOM   1733  CG  ASN A 116      37.593   1.685  19.999  1.00  1.31           C  
ATOM   1734  OD1 ASN A 116      38.054   2.714  19.490  1.00  1.31           O  
ATOM   1735  ND2 ASN A 116      38.354   0.698  20.401  1.00  1.31           N  
ATOM   1736  H   ASN A 116      36.429   3.942  22.188  1.00  1.31           H  
ATOM   1737  HA  ASN A 116      35.637   3.578  20.056  1.00  1.31           H  
ATOM   1738 1HB  ASN A 116      35.943   0.660  20.863  1.00  1.31           H  
ATOM   1739 2HB  ASN A 116      35.672   1.237  19.231  1.00  1.31           H  
ATOM   1740 1HD2 ASN A 116      39.348   0.759  20.301  1.00  1.31           H  
ATOM   1741 2HD2 ASN A 116      37.941  -0.118  20.808  1.00  1.31           H  
ATOM   1742  N   LEU A 117      33.253   3.309  21.621  1.00  1.18           N  
ATOM   1743  CA  LEU A 117      31.814   3.285  21.864  1.00  1.18           C  
ATOM   1744  C   LEU A 117      31.265   1.891  22.121  1.00  1.18           C  
ATOM   1745  O   LEU A 117      30.099   1.644  21.848  1.00  1.18           O  
ATOM   1746  CB  LEU A 117      31.025   3.876  20.721  1.00  1.18           C  
ATOM   1747  CG  LEU A 117      31.332   5.263  20.361  1.00  1.18           C  
ATOM   1748  CD1 LEU A 117      30.409   5.643  19.218  1.00  1.18           C  
ATOM   1749  CD2 LEU A 117      31.182   6.175  21.589  1.00  1.18           C  
ATOM   1750  H   LEU A 117      33.813   3.950  22.165  1.00  1.18           H  
ATOM   1751  HA  LEU A 117      31.624   3.898  22.731  1.00  1.18           H  
ATOM   1752 1HB  LEU A 117      31.203   3.270  19.837  1.00  1.18           H  
ATOM   1753 2HB  LEU A 117      29.964   3.822  20.967  1.00  1.18           H  
ATOM   1754  HG  LEU A 117      32.351   5.323  20.006  1.00  1.18           H  
ATOM   1755 1HD1 LEU A 117      30.625   6.633  18.912  1.00  1.18           H  
ATOM   1756 2HD1 LEU A 117      30.559   4.969  18.384  1.00  1.18           H  
ATOM   1757 3HD1 LEU A 117      29.374   5.583  19.550  1.00  1.18           H  
ATOM   1758 1HD2 LEU A 117      31.418   7.185  21.312  1.00  1.18           H  
ATOM   1759 2HD2 LEU A 117      30.158   6.130  21.959  1.00  1.18           H  
ATOM   1760 3HD2 LEU A 117      31.866   5.848  22.374  1.00  1.18           H  
ATOM   1761  N   ALA A 118      32.090   0.983  22.646  1.00  1.06           N  
ATOM   1762  CA  ALA A 118      31.701  -0.400  22.902  1.00  1.06           C  
ATOM   1763  C   ALA A 118      31.220  -1.128  21.633  1.00  1.06           C  
ATOM   1764  O   ALA A 118      30.346  -1.994  21.709  1.00  1.06           O  
ATOM   1765  CB  ALA A 118      30.616  -0.458  23.967  1.00  1.06           C  
ATOM   1766  H   ALA A 118      33.057   1.241  22.843  1.00  1.06           H  
ATOM   1767  HA  ALA A 118      32.583  -0.925  23.269  1.00  1.06           H  
ATOM   1768 1HB  ALA A 118      30.382  -1.499  24.167  1.00  1.06           H  
ATOM   1769 2HB  ALA A 118      30.983   0.016  24.880  1.00  1.06           H  
ATOM   1770 3HB  ALA A 118      29.722   0.049  23.647  1.00  1.06           H  
ATOM   1771  N   VAL A 119      31.826  -0.818  20.480  1.00  0.97           N  
ATOM   1772  CA  VAL A 119      31.510  -1.499  19.223  1.00  0.97           C  
ATOM   1773  C   VAL A 119      31.786  -2.994  19.353  1.00  0.97           C  
ATOM   1774  O   VAL A 119      32.765  -3.404  19.975  1.00  0.97           O  
ATOM   1775  CB  VAL A 119      32.358  -0.932  18.056  1.00  0.97           C  
ATOM   1776  CG1 VAL A 119      33.816  -1.293  18.260  1.00  0.97           C  
ATOM   1777  CG2 VAL A 119      31.836  -1.442  16.701  1.00  0.97           C  
ATOM   1778  H   VAL A 119      32.499  -0.052  20.463  1.00  0.97           H  
ATOM   1779  HA  VAL A 119      30.456  -1.354  19.002  1.00  0.97           H  
ATOM   1780  HB  VAL A 119      32.296   0.155  18.080  1.00  0.97           H  
ATOM   1781 1HG1 VAL A 119      34.412  -0.863  17.455  1.00  0.97           H  
ATOM   1782 2HG1 VAL A 119      34.154  -0.895  19.218  1.00  0.97           H  
ATOM   1783 3HG1 VAL A 119      33.921  -2.381  18.253  1.00  0.97           H  
ATOM   1784 1HG2 VAL A 119      32.435  -1.009  15.903  1.00  0.97           H  
ATOM   1785 2HG2 VAL A 119      31.913  -2.524  16.655  1.00  0.97           H  
ATOM   1786 3HG2 VAL A 119      30.800  -1.150  16.566  1.00  0.97           H  
ATOM   1787  N   ASN A 120      30.915  -3.803  18.768  1.00  0.91           N  
ATOM   1788  CA  ASN A 120      31.066  -5.250  18.815  1.00  0.91           C  
ATOM   1789  C   ASN A 120      32.356  -5.694  18.153  1.00  0.91           C  
ATOM   1790  O   ASN A 120      32.832  -5.068  17.200  1.00  0.91           O  
ATOM   1791  CB  ASN A 120      29.868  -5.896  18.186  1.00  0.91           C  
ATOM   1792  CG  ASN A 120      28.702  -5.648  19.047  1.00  0.91           C  
ATOM   1793  OD1 ASN A 120      28.884  -5.577  20.261  1.00  0.91           O  
ATOM   1794  ND2 ASN A 120      27.546  -5.473  18.495  1.00  0.91           N  
ATOM   1795  H   ASN A 120      30.125  -3.405  18.284  1.00  0.91           H  
ATOM   1796  HA  ASN A 120      31.118  -5.559  19.861  1.00  0.91           H  
ATOM   1797 1HB  ASN A 120      29.688  -5.487  17.188  1.00  0.91           H  
ATOM   1798 2HB  ASN A 120      30.032  -6.973  18.091  1.00  0.91           H  
ATOM   1799 1HD2 ASN A 120      26.749  -5.285  19.059  1.00  0.91           H  
ATOM   1800 2HD2 ASN A 120      27.431  -5.516  17.506  1.00  0.91           H  
ATOM   1801  N   ALA A 121      32.947  -6.760  18.675  1.00  0.88           N  
ATOM   1802  CA  ALA A 121      34.183  -7.278  18.115  1.00  0.88           C  
ATOM   1803  C   ALA A 121      34.461  -8.670  18.634  1.00  0.88           C  
ATOM   1804  O   ALA A 121      34.132  -9.006  19.770  1.00  0.88           O  
ATOM   1805  CB  ALA A 121      35.352  -6.368  18.449  1.00  0.88           C  
ATOM   1806  H   ALA A 121      32.490  -7.277  19.422  1.00  0.88           H  
ATOM   1807  HA  ALA A 121      34.069  -7.337  17.033  1.00  0.88           H  
ATOM   1808 1HB  ALA A 121      36.262  -6.773  18.007  1.00  0.88           H  
ATOM   1809 2HB  ALA A 121      35.174  -5.366  18.057  1.00  0.88           H  
ATOM   1810 3HB  ALA A 121      35.467  -6.316  19.529  1.00  0.88           H  
ATOM   1811  N   LEU A 122      35.153  -9.452  17.834  1.00  0.87           N  
ATOM   1812  CA  LEU A 122      35.510 -10.786  18.260  1.00  0.87           C  
ATOM   1813  C   LEU A 122      36.636 -10.832  19.255  1.00  0.87           C  
ATOM   1814  O   LEU A 122      37.601 -10.069  19.177  1.00  0.87           O  
ATOM   1815  CB  LEU A 122      35.884 -11.630  17.065  1.00  0.87           C  
ATOM   1816  CG  LEU A 122      34.751 -12.276  16.401  1.00  0.87           C  
ATOM   1817  CD1 LEU A 122      33.782 -11.232  15.889  1.00  0.87           C  
ATOM   1818  CD2 LEU A 122      35.284 -13.098  15.297  1.00  0.87           C  
ATOM   1819  H   LEU A 122      35.414  -9.130  16.915  1.00  0.87           H  
ATOM   1820  HA  LEU A 122      34.636 -11.227  18.729  1.00  0.87           H  
ATOM   1821 1HB  LEU A 122      36.400 -11.011  16.337  1.00  0.87           H  
ATOM   1822 2HB  LEU A 122      36.570 -12.420  17.403  1.00  0.87           H  
ATOM   1823  HG  LEU A 122      34.221 -12.906  17.111  1.00  0.87           H  
ATOM   1824 1HD1 LEU A 122      32.953 -11.728  15.389  1.00  0.87           H  
ATOM   1825 2HD1 LEU A 122      33.403 -10.645  16.721  1.00  0.87           H  
ATOM   1826 3HD1 LEU A 122      34.294 -10.586  15.193  1.00  0.87           H  
ATOM   1827 1HD2 LEU A 122      34.462 -13.549  14.822  1.00  0.87           H  
ATOM   1828 2HD2 LEU A 122      35.816 -12.465  14.587  1.00  0.87           H  
ATOM   1829 3HD2 LEU A 122      35.963 -13.860  15.693  1.00  0.87           H  
ATOM   1830  N   ASN A 123      36.508 -11.763  20.180  1.00  0.88           N  
ATOM   1831  CA  ASN A 123      37.541 -12.053  21.158  1.00  0.88           C  
ATOM   1832  C   ASN A 123      38.739 -12.683  20.468  1.00  0.88           C  
ATOM   1833  O   ASN A 123      38.581 -13.451  19.521  1.00  0.88           O  
ATOM   1834  CB  ASN A 123      37.036 -12.938  22.269  1.00  0.88           C  
ATOM   1835  CG  ASN A 123      38.019 -13.008  23.415  1.00  0.88           C  
ATOM   1836  OD1 ASN A 123      38.968 -13.813  23.422  1.00  0.88           O  
ATOM   1837  ND2 ASN A 123      37.823 -12.156  24.395  1.00  0.88           N  
ATOM   1838  H   ASN A 123      35.655 -12.326  20.166  1.00  0.88           H  
ATOM   1839  HA  ASN A 123      37.876 -11.111  21.595  1.00  0.88           H  
ATOM   1840 1HB  ASN A 123      36.092 -12.543  22.632  1.00  0.88           H  
ATOM   1841 2HB  ASN A 123      36.848 -13.946  21.889  1.00  0.88           H  
ATOM   1842 1HD2 ASN A 123      38.442 -12.147  25.181  1.00  0.88           H  
ATOM   1843 2HD2 ASN A 123      37.060 -11.512  24.353  1.00  0.88           H  
ATOM   1844  N   ASN A 124      39.933 -12.403  20.972  1.00  0.88           N  
ATOM   1845  CA  ASN A 124      41.168 -12.953  20.417  1.00  0.88           C  
ATOM   1846  C   ASN A 124      41.207 -14.488  20.389  1.00  0.88           C  
ATOM   1847  O   ASN A 124      41.924 -15.075  19.578  1.00  0.88           O  
ATOM   1848  CB  ASN A 124      42.355 -12.444  21.210  1.00  0.88           C  
ATOM   1849  CG  ASN A 124      42.674 -10.994  20.950  1.00  0.88           C  
ATOM   1850  OD1 ASN A 124      42.260 -10.412  19.942  1.00  0.88           O  
ATOM   1851  ND2 ASN A 124      43.408 -10.394  21.854  1.00  0.88           N  
ATOM   1852  H   ASN A 124      39.994 -11.772  21.757  1.00  0.88           H  
ATOM   1853  HA  ASN A 124      41.256 -12.611  19.384  1.00  0.88           H  
ATOM   1854 1HB  ASN A 124      42.154 -12.576  22.275  1.00  0.88           H  
ATOM   1855 2HB  ASN A 124      43.231 -13.046  20.970  1.00  0.88           H  
ATOM   1856 1HD2 ASN A 124      43.653  -9.431  21.740  1.00  0.88           H  
ATOM   1857 2HD2 ASN A 124      43.723 -10.899  22.657  1.00  0.88           H  
ATOM   1858  N   ASN A 125      40.445 -15.139  21.270  1.00  0.88           N  
ATOM   1859  CA  ASN A 125      40.430 -16.592  21.340  1.00  0.88           C  
ATOM   1860  C   ASN A 125      39.259 -17.221  20.567  1.00  0.88           C  
ATOM   1861  O   ASN A 125      39.006 -18.422  20.702  1.00  0.88           O  
ATOM   1862  CB  ASN A 125      40.381 -17.025  22.790  1.00  0.88           C  
ATOM   1863  CG  ASN A 125      41.646 -16.691  23.535  1.00  0.88           C  
ATOM   1864  OD1 ASN A 125      42.756 -16.826  23.006  1.00  0.88           O  
ATOM   1865  ND2 ASN A 125      41.497 -16.249  24.759  1.00  0.88           N  
ATOM   1866  H   ASN A 125      39.863 -14.617  21.923  1.00  0.88           H  
ATOM   1867  HA  ASN A 125      41.350 -16.966  20.892  1.00  0.88           H  
ATOM   1868 1HB  ASN A 125      39.539 -16.533  23.283  1.00  0.88           H  
ATOM   1869 2HB  ASN A 125      40.211 -18.099  22.844  1.00  0.88           H  
ATOM   1870 1HD2 ASN A 125      42.299 -16.007  25.306  1.00  0.88           H  
ATOM   1871 2HD2 ASN A 125      40.579 -16.150  25.146  1.00  0.88           H  
ATOM   1872  N   THR A 126      38.543 -16.424  19.768  1.00  0.88           N  
ATOM   1873  CA  THR A 126      37.395 -16.928  19.012  1.00  0.88           C  
ATOM   1874  C   THR A 126      37.535 -16.709  17.500  1.00  0.88           C  
ATOM   1875  O   THR A 126      37.880 -15.620  17.039  1.00  0.88           O  
ATOM   1876  CB  THR A 126      36.111 -16.257  19.538  1.00  0.88           C  
ATOM   1877  OG1 THR A 126      35.957 -16.578  20.925  1.00  0.88           O  
ATOM   1878  CG2 THR A 126      34.874 -16.723  18.797  1.00  0.88           C  
ATOM   1879  H   THR A 126      38.780 -15.437  19.681  1.00  0.88           H  
ATOM   1880  HA  THR A 126      37.312 -18.001  19.178  1.00  0.88           H  
ATOM   1881  HB  THR A 126      36.201 -15.171  19.429  1.00  0.88           H  
ATOM   1882  HG1 THR A 126      36.144 -17.512  21.061  1.00  0.88           H  
ATOM   1883 1HG2 THR A 126      33.998 -16.226  19.204  1.00  0.88           H  
ATOM   1884 2HG2 THR A 126      34.968 -16.475  17.755  1.00  0.88           H  
ATOM   1885 3HG2 THR A 126      34.771 -17.794  18.913  1.00  0.88           H  
ATOM   1886  N   THR A 127      37.258 -17.753  16.719  1.00  0.86           N  
ATOM   1887  CA  THR A 127      37.334 -17.645  15.267  1.00  0.86           C  
ATOM   1888  C   THR A 127      36.084 -16.998  14.710  1.00  0.86           C  
ATOM   1889  O   THR A 127      35.055 -16.959  15.383  1.00  0.86           O  
ATOM   1890  CB  THR A 127      37.511 -19.035  14.646  1.00  0.86           C  
ATOM   1891  OG1 THR A 127      36.372 -19.852  15.001  1.00  0.86           O  
ATOM   1892  CG2 THR A 127      38.778 -19.688  15.177  1.00  0.86           C  
ATOM   1893  H   THR A 127      36.976 -18.644  17.136  1.00  0.86           H  
ATOM   1894  HA  THR A 127      38.191 -17.024  15.005  1.00  0.86           H  
ATOM   1895  HB  THR A 127      37.569 -18.948  13.563  1.00  0.86           H  
ATOM   1896  HG1 THR A 127      36.408 -19.993  15.979  1.00  0.86           H  
ATOM   1897 1HG2 THR A 127      38.890 -20.679  14.739  1.00  0.86           H  
ATOM   1898 2HG2 THR A 127      39.639 -19.075  14.917  1.00  0.86           H  
ATOM   1899 3HG2 THR A 127      38.709 -19.778  16.263  1.00  0.86           H  
ATOM   1900  N   GLN A 128      36.125 -16.558  13.451  1.00  0.84           N  
ATOM   1901  CA  GLN A 128      34.920 -15.959  12.891  1.00  0.84           C  
ATOM   1902  C   GLN A 128      33.817 -17.000  12.793  1.00  0.84           C  
ATOM   1903  O   GLN A 128      32.650 -16.712  13.042  1.00  0.84           O  
ATOM   1904  CB  GLN A 128      35.190 -15.316  11.533  1.00  0.84           C  
ATOM   1905  CG  GLN A 128      34.043 -14.454  11.033  1.00  0.84           C  
ATOM   1906  CD  GLN A 128      33.835 -13.224  11.921  1.00  0.84           C  
ATOM   1907  OE1 GLN A 128      34.779 -12.462  12.138  1.00  0.84           O  
ATOM   1908  NE2 GLN A 128      32.626 -13.038  12.437  1.00  0.84           N  
ATOM   1909  H   GLN A 128      36.978 -16.609  12.913  1.00  0.84           H  
ATOM   1910  HA  GLN A 128      34.570 -15.196  13.556  1.00  0.84           H  
ATOM   1911 1HB  GLN A 128      36.081 -14.692  11.593  1.00  0.84           H  
ATOM   1912 2HB  GLN A 128      35.376 -16.091  10.791  1.00  0.84           H  
ATOM   1913 1HG  GLN A 128      34.246 -14.123  10.016  1.00  0.84           H  
ATOM   1914 2HG  GLN A 128      33.140 -15.045  11.063  1.00  0.84           H  
ATOM   1915 1HE2 GLN A 128      32.449 -12.259  13.051  1.00  0.84           H  
ATOM   1916 2HE2 GLN A 128      31.894 -13.681  12.230  1.00  0.84           H  
ATOM   1917  N   GLY A 129      34.192 -18.237  12.488  1.00  0.81           N  
ATOM   1918  CA  GLY A 129      33.217 -19.310  12.389  1.00  0.81           C  
ATOM   1919  C   GLY A 129      32.462 -19.442  13.705  1.00  0.81           C  
ATOM   1920  O   GLY A 129      31.227 -19.413  13.732  1.00  0.81           O  
ATOM   1921  H   GLY A 129      35.166 -18.429  12.314  1.00  0.81           H  
ATOM   1922 1HA  GLY A 129      32.518 -19.096  11.579  1.00  0.81           H  
ATOM   1923 2HA  GLY A 129      33.722 -20.246  12.153  1.00  0.81           H  
ATOM   1924  N   GLN A 130      33.205 -19.575  14.805  1.00  0.78           N  
ATOM   1925  CA  GLN A 130      32.579 -19.722  16.115  1.00  0.78           C  
ATOM   1926  C   GLN A 130      31.746 -18.505  16.488  1.00  0.78           C  
ATOM   1927  O   GLN A 130      30.658 -18.634  17.050  1.00  0.78           O  
ATOM   1928  CB  GLN A 130      33.665 -19.921  17.158  1.00  0.78           C  
ATOM   1929  CG  GLN A 130      34.362 -21.258  17.097  1.00  0.78           C  
ATOM   1930  CD  GLN A 130      35.628 -21.259  17.918  1.00  0.78           C  
ATOM   1931  OE1 GLN A 130      36.449 -20.334  17.753  1.00  0.78           O  
ATOM   1932  NE2 GLN A 130      35.806 -22.250  18.785  1.00  0.78           N  
ATOM   1933  H   GLN A 130      34.229 -19.575  14.738  1.00  0.78           H  
ATOM   1934  HA  GLN A 130      31.926 -20.594  16.091  1.00  0.78           H  
ATOM   1935 1HB  GLN A 130      34.421 -19.152  17.012  1.00  0.78           H  
ATOM   1936 2HB  GLN A 130      33.247 -19.789  18.155  1.00  0.78           H  
ATOM   1937 1HG  GLN A 130      33.695 -22.022  17.497  1.00  0.78           H  
ATOM   1938 2HG  GLN A 130      34.612 -21.487  16.061  1.00  0.78           H  
ATOM   1939 1HE2 GLN A 130      36.635 -22.282  19.348  1.00  0.78           H  
ATOM   1940 2HE2 GLN A 130      35.112 -22.967  18.876  1.00  0.78           H  
ATOM   1941  N   ALA A 131      32.246 -17.315  16.170  1.00  0.75           N  
ATOM   1942  CA  ALA A 131      31.544 -16.089  16.505  1.00  0.75           C  
ATOM   1943  C   ALA A 131      30.174 -16.036  15.845  1.00  0.75           C  
ATOM   1944  O   ALA A 131      29.176 -15.648  16.468  1.00  0.75           O  
ATOM   1945  CB  ALA A 131      32.388 -14.929  16.055  1.00  0.75           C  
ATOM   1946  H   ALA A 131      33.153 -17.250  15.706  1.00  0.75           H  
ATOM   1947  HA  ALA A 131      31.408 -16.057  17.586  1.00  0.75           H  
ATOM   1948 1HB  ALA A 131      31.942 -13.993  16.289  1.00  0.75           H  
ATOM   1949 2HB  ALA A 131      33.352 -15.003  16.545  1.00  0.75           H  
ATOM   1950 3HB  ALA A 131      32.522 -14.992  14.982  1.00  0.75           H  
ATOM   1951  N   MET A 132      30.130 -16.474  14.589  1.00  0.72           N  
ATOM   1952  CA  MET A 132      28.906 -16.534  13.813  1.00  0.72           C  
ATOM   1953  C   MET A 132      27.929 -17.515  14.429  1.00  0.72           C  
ATOM   1954  O   MET A 132      26.739 -17.213  14.559  1.00  0.72           O  
ATOM   1955  CB  MET A 132      29.258 -16.861  12.370  1.00  0.72           C  
ATOM   1956  CG  MET A 132      29.979 -15.700  11.653  1.00  0.72           C  
ATOM   1957  SD  MET A 132      30.609 -16.118  10.010  1.00  0.72           S  
ATOM   1958  CE  MET A 132      29.121 -16.232   9.035  1.00  0.72           C  
ATOM   1959  H   MET A 132      30.999 -16.767  14.136  1.00  0.72           H  
ATOM   1960  HA  MET A 132      28.434 -15.555  13.832  1.00  0.72           H  
ATOM   1961 1HB  MET A 132      29.945 -17.704  12.362  1.00  0.72           H  
ATOM   1962 2HB  MET A 132      28.382 -17.168  11.821  1.00  0.72           H  
ATOM   1963 1HG  MET A 132      29.285 -14.869  11.550  1.00  0.72           H  
ATOM   1964 2HG  MET A 132      30.799 -15.365  12.265  1.00  0.72           H  
ATOM   1965 1HE  MET A 132      29.377 -16.492   8.008  1.00  0.72           H  
ATOM   1966 2HE  MET A 132      28.467 -16.999   9.454  1.00  0.72           H  
ATOM   1967 3HE  MET A 132      28.604 -15.275   9.044  1.00  0.72           H  
ATOM   1968  N   VAL A 133      28.436 -18.667  14.870  1.00  0.71           N  
ATOM   1969  CA  VAL A 133      27.590 -19.664  15.510  1.00  0.71           C  
ATOM   1970  C   VAL A 133      26.991 -19.134  16.803  1.00  0.71           C  
ATOM   1971  O   VAL A 133      25.792 -19.292  17.049  1.00  0.71           O  
ATOM   1972  CB  VAL A 133      28.379 -20.948  15.801  1.00  0.71           C  
ATOM   1973  CG1 VAL A 133      27.545 -21.879  16.653  1.00  0.71           C  
ATOM   1974  CG2 VAL A 133      28.745 -21.616  14.491  1.00  0.71           C  
ATOM   1975  H   VAL A 133      29.429 -18.865  14.724  1.00  0.71           H  
ATOM   1976  HA  VAL A 133      26.777 -19.910  14.826  1.00  0.71           H  
ATOM   1977  HB  VAL A 133      29.282 -20.699  16.354  1.00  0.71           H  
ATOM   1978 1HG1 VAL A 133      28.110 -22.784  16.864  1.00  0.71           H  
ATOM   1979 2HG1 VAL A 133      27.299 -21.379  17.587  1.00  0.71           H  
ATOM   1980 3HG1 VAL A 133      26.627 -22.136  16.125  1.00  0.71           H  
ATOM   1981 1HG2 VAL A 133      29.312 -22.523  14.691  1.00  0.71           H  
ATOM   1982 2HG2 VAL A 133      27.836 -21.866  13.947  1.00  0.71           H  
ATOM   1983 3HG2 VAL A 133      29.345 -20.939  13.896  1.00  0.71           H  
ATOM   1984  N   VAL A 134      27.805 -18.455  17.615  1.00  0.70           N  
ATOM   1985  CA  VAL A 134      27.296 -17.919  18.867  1.00  0.70           C  
ATOM   1986  C   VAL A 134      26.169 -16.926  18.618  1.00  0.70           C  
ATOM   1987  O   VAL A 134      25.107 -17.043  19.234  1.00  0.70           O  
ATOM   1988  CB  VAL A 134      28.429 -17.237  19.672  1.00  0.70           C  
ATOM   1989  CG1 VAL A 134      27.865 -16.472  20.876  1.00  0.70           C  
ATOM   1990  CG2 VAL A 134      29.414 -18.295  20.173  1.00  0.70           C  
ATOM   1991  H   VAL A 134      28.789 -18.344  17.365  1.00  0.70           H  
ATOM   1992  HA  VAL A 134      26.905 -18.747  19.458  1.00  0.70           H  
ATOM   1993  HB  VAL A 134      28.947 -16.526  19.024  1.00  0.70           H  
ATOM   1994 1HG1 VAL A 134      28.688 -16.002  21.414  1.00  0.70           H  
ATOM   1995 2HG1 VAL A 134      27.175 -15.706  20.525  1.00  0.70           H  
ATOM   1996 3HG1 VAL A 134      27.343 -17.160  21.541  1.00  0.70           H  
ATOM   1997 1HG2 VAL A 134      30.213 -17.815  20.724  1.00  0.70           H  
ATOM   1998 2HG2 VAL A 134      28.893 -18.995  20.826  1.00  0.70           H  
ATOM   1999 3HG2 VAL A 134      29.830 -18.833  19.332  1.00  0.70           H  
ATOM   2000  N   GLU A 135      26.350 -15.990  17.685  1.00  0.70           N  
ATOM   2001  CA  GLU A 135      25.270 -15.040  17.452  1.00  0.70           C  
ATOM   2002  C   GLU A 135      24.047 -15.660  16.793  1.00  0.70           C  
ATOM   2003  O   GLU A 135      22.916 -15.269  17.107  1.00  0.70           O  
ATOM   2004  CB  GLU A 135      25.743 -13.828  16.676  1.00  0.70           C  
ATOM   2005  CG  GLU A 135      26.632 -12.967  17.492  1.00  0.70           C  
ATOM   2006  CD  GLU A 135      25.996 -12.567  18.795  1.00  0.70           C  
ATOM   2007  OE1 GLU A 135      24.817 -12.699  18.905  1.00  0.70           O  
ATOM   2008  OE2 GLU A 135      26.692 -12.147  19.696  1.00  0.70           O  
ATOM   2009  H   GLU A 135      27.234 -15.926  17.172  1.00  0.70           H  
ATOM   2010  HA  GLU A 135      24.950 -14.674  18.426  1.00  0.70           H  
ATOM   2011 1HB  GLU A 135      26.298 -14.155  15.791  1.00  0.70           H  
ATOM   2012 2HB  GLU A 135      24.910 -13.254  16.344  1.00  0.70           H  
ATOM   2013 1HG  GLU A 135      27.517 -13.500  17.661  1.00  0.70           H  
ATOM   2014 2HG  GLU A 135      26.862 -12.073  16.927  1.00  0.70           H  
ATOM   2015  N   LEU A 136      24.247 -16.644  15.916  1.00  0.71           N  
ATOM   2016  CA  LEU A 136      23.123 -17.298  15.273  1.00  0.71           C  
ATOM   2017  C   LEU A 136      22.226 -17.898  16.348  1.00  0.71           C  
ATOM   2018  O   LEU A 136      21.009 -17.677  16.357  1.00  0.71           O  
ATOM   2019  CB  LEU A 136      23.603 -18.397  14.325  1.00  0.71           C  
ATOM   2020  CG  LEU A 136      22.532 -19.020  13.464  1.00  0.71           C  
ATOM   2021  CD1 LEU A 136      23.165 -19.605  12.223  1.00  0.71           C  
ATOM   2022  CD2 LEU A 136      21.772 -20.066  14.266  1.00  0.71           C  
ATOM   2023  H   LEU A 136      25.194 -16.929  15.664  1.00  0.71           H  
ATOM   2024  HA  LEU A 136      22.559 -16.558  14.707  1.00  0.71           H  
ATOM   2025 1HB  LEU A 136      24.353 -17.970  13.663  1.00  0.71           H  
ATOM   2026 2HB  LEU A 136      24.077 -19.185  14.912  1.00  0.71           H  
ATOM   2027  HG  LEU A 136      21.867 -18.258  13.144  1.00  0.71           H  
ATOM   2028 1HD1 LEU A 136      22.391 -20.024  11.588  1.00  0.71           H  
ATOM   2029 2HD1 LEU A 136      23.690 -18.813  11.682  1.00  0.71           H  
ATOM   2030 3HD1 LEU A 136      23.872 -20.382  12.507  1.00  0.71           H  
ATOM   2031 1HD2 LEU A 136      21.002 -20.500  13.651  1.00  0.71           H  
ATOM   2032 2HD2 LEU A 136      22.461 -20.846  14.592  1.00  0.71           H  
ATOM   2033 3HD2 LEU A 136      21.316 -19.600  15.136  1.00  0.71           H  
ATOM   2034  N   ILE A 137      22.837 -18.661  17.262  1.00  0.73           N  
ATOM   2035  CA  ILE A 137      22.096 -19.322  18.324  1.00  0.73           C  
ATOM   2036  C   ILE A 137      21.428 -18.336  19.253  1.00  0.73           C  
ATOM   2037  O   ILE A 137      20.251 -18.492  19.585  1.00  0.73           O  
ATOM   2038  CB  ILE A 137      23.010 -20.202  19.177  1.00  0.73           C  
ATOM   2039  CG1 ILE A 137      23.507 -21.388  18.354  1.00  0.73           C  
ATOM   2040  CG2 ILE A 137      22.247 -20.660  20.433  1.00  0.73           C  
ATOM   2041  CD1 ILE A 137      24.629 -22.137  19.015  1.00  0.73           C  
ATOM   2042  H   ILE A 137      23.850 -18.796  17.205  1.00  0.73           H  
ATOM   2043  HA  ILE A 137      21.329 -19.945  17.872  1.00  0.73           H  
ATOM   2044  HB  ILE A 137      23.891 -19.623  19.474  1.00  0.73           H  
ATOM   2045 1HG1 ILE A 137      22.682 -22.074  18.182  1.00  0.73           H  
ATOM   2046 2HG1 ILE A 137      23.862 -21.020  17.388  1.00  0.73           H  
ATOM   2047 1HG2 ILE A 137      22.899 -21.274  21.049  1.00  0.73           H  
ATOM   2048 2HG2 ILE A 137      21.927 -19.788  21.005  1.00  0.73           H  
ATOM   2049 3HG2 ILE A 137      21.372 -21.239  20.138  1.00  0.73           H  
ATOM   2050 1HD1 ILE A 137      24.943 -22.962  18.376  1.00  0.73           H  
ATOM   2051 2HD1 ILE A 137      25.467 -21.457  19.172  1.00  0.73           H  
ATOM   2052 3HD1 ILE A 137      24.293 -22.527  19.973  1.00  0.73           H  
ATOM   2053  N   LEU A 138      22.151 -17.306  19.672  1.00  0.75           N  
ATOM   2054  CA  LEU A 138      21.551 -16.365  20.591  1.00  0.75           C  
ATOM   2055  C   LEU A 138      20.362 -15.655  19.967  1.00  0.75           C  
ATOM   2056  O   LEU A 138      19.342 -15.442  20.625  1.00  0.75           O  
ATOM   2057  CB  LEU A 138      22.597 -15.364  21.048  1.00  0.75           C  
ATOM   2058  CG  LEU A 138      23.669 -15.971  21.915  1.00  0.75           C  
ATOM   2059  CD1 LEU A 138      24.712 -14.925  22.233  1.00  0.75           C  
ATOM   2060  CD2 LEU A 138      23.020 -16.542  23.112  1.00  0.75           C  
ATOM   2061  H   LEU A 138      23.125 -17.188  19.381  1.00  0.75           H  
ATOM   2062  HA  LEU A 138      21.197 -16.918  21.461  1.00  0.75           H  
ATOM   2063 1HB  LEU A 138      23.076 -14.917  20.170  1.00  0.75           H  
ATOM   2064 2HB  LEU A 138      22.104 -14.595  21.610  1.00  0.75           H  
ATOM   2065  HG  LEU A 138      24.160 -16.769  21.387  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 138      25.484 -15.371  22.843  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 138      25.149 -14.553  21.301  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 138      24.255 -14.102  22.770  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 138      23.749 -16.997  23.746  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 138      22.520 -15.763  23.630  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 138      22.296 -17.294  22.806  1.00  0.75           H  
ATOM   2072  N   THR A 139      20.466 -15.337  18.686  1.00  0.78           N  
ATOM   2073  CA  THR A 139      19.398 -14.674  17.972  1.00  0.78           C  
ATOM   2074  C   THR A 139      18.187 -15.563  17.859  1.00  0.78           C  
ATOM   2075  O   THR A 139      17.061 -15.117  18.085  1.00  0.78           O  
ATOM   2076  CB  THR A 139      19.882 -14.266  16.619  1.00  0.78           C  
ATOM   2077  OG1 THR A 139      20.945 -13.413  16.825  1.00  0.78           O  
ATOM   2078  CG2 THR A 139      18.828 -13.591  15.885  1.00  0.78           C  
ATOM   2079  H   THR A 139      21.336 -15.525  18.184  1.00  0.78           H  
ATOM   2080  HA  THR A 139      19.116 -13.779  18.524  1.00  0.78           H  
ATOM   2081  HB  THR A 139      20.223 -15.138  16.059  1.00  0.78           H  
ATOM   2082  HG1 THR A 139      21.741 -13.948  17.061  1.00  0.78           H  
ATOM   2083 1HG2 THR A 139      19.200 -13.278  14.912  1.00  0.78           H  
ATOM   2084 2HG2 THR A 139      18.002 -14.286  15.752  1.00  0.78           H  
ATOM   2085 3HG2 THR A 139      18.485 -12.718  16.436  1.00  0.78           H  
ATOM   2086  N   PHE A 140      18.423 -16.835  17.540  1.00  0.81           N  
ATOM   2087  CA  PHE A 140      17.358 -17.814  17.466  1.00  0.81           C  
ATOM   2088  C   PHE A 140      16.589 -17.788  18.772  1.00  0.81           C  
ATOM   2089  O   PHE A 140      15.358 -17.696  18.783  1.00  0.81           O  
ATOM   2090  CB  PHE A 140      17.948 -19.209  17.250  1.00  0.81           C  
ATOM   2091  CG  PHE A 140      16.974 -20.335  17.306  1.00  0.81           C  
ATOM   2092  CD1 PHE A 140      16.291 -20.763  16.191  1.00  0.81           C  
ATOM   2093  CD2 PHE A 140      16.732 -20.972  18.521  1.00  0.81           C  
ATOM   2094  CE1 PHE A 140      15.397 -21.820  16.292  1.00  0.81           C  
ATOM   2095  CE2 PHE A 140      15.837 -22.007  18.616  1.00  0.81           C  
ATOM   2096  CZ  PHE A 140      15.169 -22.433  17.498  1.00  0.81           C  
ATOM   2097  H   PHE A 140      19.377 -17.134  17.334  1.00  0.81           H  
ATOM   2098  HA  PHE A 140      16.689 -17.556  16.646  1.00  0.81           H  
ATOM   2099 1HB  PHE A 140      18.437 -19.232  16.273  1.00  0.81           H  
ATOM   2100 2HB  PHE A 140      18.708 -19.399  17.983  1.00  0.81           H  
ATOM   2101  HD1 PHE A 140      16.468 -20.269  15.231  1.00  0.81           H  
ATOM   2102  HD2 PHE A 140      17.266 -20.637  19.409  1.00  0.81           H  
ATOM   2103  HE1 PHE A 140      14.868 -22.168  15.414  1.00  0.81           H  
ATOM   2104  HE2 PHE A 140      15.661 -22.491  19.576  1.00  0.81           H  
ATOM   2105  HZ  PHE A 140      14.461 -23.258  17.564  1.00  0.81           H  
ATOM   2106  N   GLN A 141      17.325 -17.847  19.886  1.00  0.85           N  
ATOM   2107  CA  GLN A 141      16.718 -17.861  21.202  1.00  0.85           C  
ATOM   2108  C   GLN A 141      15.939 -16.575  21.489  1.00  0.85           C  
ATOM   2109  O   GLN A 141      14.839 -16.631  22.052  1.00  0.85           O  
ATOM   2110  CB  GLN A 141      17.810 -18.051  22.258  1.00  0.85           C  
ATOM   2111  CG  GLN A 141      18.446 -19.435  22.221  1.00  0.85           C  
ATOM   2112  CD  GLN A 141      19.634 -19.579  23.158  1.00  0.85           C  
ATOM   2113  OE1 GLN A 141      20.185 -18.605  23.682  1.00  0.85           O  
ATOM   2114  NE2 GLN A 141      20.050 -20.821  23.369  1.00  0.85           N  
ATOM   2115  H   GLN A 141      18.342 -17.914  19.806  1.00  0.85           H  
ATOM   2116  HA  GLN A 141      16.027 -18.699  21.251  1.00  0.85           H  
ATOM   2117 1HB  GLN A 141      18.596 -17.318  22.106  1.00  0.85           H  
ATOM   2118 2HB  GLN A 141      17.395 -17.886  23.249  1.00  0.85           H  
ATOM   2119 1HG  GLN A 141      17.695 -20.169  22.506  1.00  0.85           H  
ATOM   2120 2HG  GLN A 141      18.787 -19.634  21.209  1.00  0.85           H  
ATOM   2121 1HE2 GLN A 141      20.830 -20.992  23.969  1.00  0.85           H  
ATOM   2122 2HE2 GLN A 141      19.584 -21.586  22.925  1.00  0.85           H  
ATOM   2123  N   LEU A 142      16.458 -15.413  21.071  1.00  0.89           N  
ATOM   2124  CA  LEU A 142      15.713 -14.189  21.337  1.00  0.89           C  
ATOM   2125  C   LEU A 142      14.426 -14.161  20.527  1.00  0.89           C  
ATOM   2126  O   LEU A 142      13.365 -13.805  21.043  1.00  0.89           O  
ATOM   2127  CB  LEU A 142      16.527 -12.937  20.978  1.00  0.89           C  
ATOM   2128  CG  LEU A 142      17.765 -12.674  21.834  1.00  0.89           C  
ATOM   2129  CD1 LEU A 142      18.474 -11.440  21.318  1.00  0.89           C  
ATOM   2130  CD2 LEU A 142      17.378 -12.554  23.254  1.00  0.89           C  
ATOM   2131  H   LEU A 142      17.376 -15.387  20.624  1.00  0.89           H  
ATOM   2132  HA  LEU A 142      15.460 -14.159  22.395  1.00  0.89           H  
ATOM   2133 1HB  LEU A 142      16.863 -13.038  19.942  1.00  0.89           H  
ATOM   2134 2HB  LEU A 142      15.877 -12.066  21.043  1.00  0.89           H  
ATOM   2135  HG  LEU A 142      18.449 -13.504  21.741  1.00  0.89           H  
ATOM   2136 1HD1 LEU A 142      19.353 -11.260  21.913  1.00  0.89           H  
ATOM   2137 2HD1 LEU A 142      18.757 -11.593  20.275  1.00  0.89           H  
ATOM   2138 3HD1 LEU A 142      17.812 -10.583  21.392  1.00  0.89           H  
ATOM   2139 1HD2 LEU A 142      18.270 -12.398  23.841  1.00  0.89           H  
ATOM   2140 2HD2 LEU A 142      16.691 -11.725  23.387  1.00  0.89           H  
ATOM   2141 3HD2 LEU A 142      16.900 -13.474  23.562  1.00  0.89           H  
ATOM   2142  N   ALA A 143      14.503 -14.566  19.259  1.00  0.95           N  
ATOM   2143  CA  ALA A 143      13.324 -14.581  18.407  1.00  0.95           C  
ATOM   2144  C   ALA A 143      12.302 -15.571  18.933  1.00  0.95           C  
ATOM   2145  O   ALA A 143      11.103 -15.285  18.956  1.00  0.95           O  
ATOM   2146  CB  ALA A 143      13.724 -14.896  16.978  1.00  0.95           C  
ATOM   2147  H   ALA A 143      15.403 -14.858  18.873  1.00  0.95           H  
ATOM   2148  HA  ALA A 143      12.860 -13.608  18.448  1.00  0.95           H  
ATOM   2149 1HB  ALA A 143      12.842 -14.888  16.340  1.00  0.95           H  
ATOM   2150 2HB  ALA A 143      14.443 -14.154  16.615  1.00  0.95           H  
ATOM   2151 3HB  ALA A 143      14.187 -15.879  16.949  1.00  0.95           H  
ATOM   2152  N   LEU A 144      12.778 -16.714  19.423  1.00  1.00           N  
ATOM   2153  CA  LEU A 144      11.906 -17.733  19.968  1.00  1.00           C  
ATOM   2154  C   LEU A 144      11.164 -17.171  21.167  1.00  1.00           C  
ATOM   2155  O   LEU A 144       9.942 -17.299  21.255  1.00  1.00           O  
ATOM   2156  CB  LEU A 144      12.721 -18.968  20.350  1.00  1.00           C  
ATOM   2157  CG  LEU A 144      11.960 -20.122  20.966  1.00  1.00           C  
ATOM   2158  CD1 LEU A 144      10.914 -20.616  19.983  1.00  1.00           C  
ATOM   2159  CD2 LEU A 144      12.953 -21.228  21.302  1.00  1.00           C  
ATOM   2160  H   LEU A 144      13.778 -16.906  19.376  1.00  1.00           H  
ATOM   2161  HA  LEU A 144      11.181 -18.013  19.205  1.00  1.00           H  
ATOM   2162 1HB  LEU A 144      13.229 -19.335  19.456  1.00  1.00           H  
ATOM   2163 2HB  LEU A 144      13.482 -18.663  21.063  1.00  1.00           H  
ATOM   2164  HG  LEU A 144      11.455 -19.791  21.874  1.00  1.00           H  
ATOM   2165 1HD1 LEU A 144      10.366 -21.450  20.424  1.00  1.00           H  
ATOM   2166 2HD1 LEU A 144      10.219 -19.807  19.752  1.00  1.00           H  
ATOM   2167 3HD1 LEU A 144      11.405 -20.946  19.067  1.00  1.00           H  
ATOM   2168 1HD2 LEU A 144      12.425 -22.071  21.747  1.00  1.00           H  
ATOM   2169 2HD2 LEU A 144      13.449 -21.551  20.390  1.00  1.00           H  
ATOM   2170 3HD2 LEU A 144      13.695 -20.847  22.005  1.00  1.00           H  
ATOM   2171  N   CYS A 145      11.896 -16.514  22.075  1.00  1.05           N  
ATOM   2172  CA  CYS A 145      11.293 -15.890  23.245  1.00  1.05           C  
ATOM   2173  C   CYS A 145      10.232 -14.889  22.865  1.00  1.05           C  
ATOM   2174  O   CYS A 145       9.135 -14.901  23.431  1.00  1.05           O  
ATOM   2175  CB  CYS A 145      12.307 -15.144  24.094  1.00  1.05           C  
ATOM   2176  SG  CYS A 145      11.541 -14.322  25.517  1.00  1.05           S  
ATOM   2177  H   CYS A 145      12.907 -16.453  21.953  1.00  1.05           H  
ATOM   2178  HA  CYS A 145      10.839 -16.670  23.853  1.00  1.05           H  
ATOM   2179 1HB  CYS A 145      13.065 -15.838  24.462  1.00  1.05           H  
ATOM   2180 2HB  CYS A 145      12.818 -14.390  23.496  1.00  1.05           H  
ATOM   2181  HG  CYS A 145      12.691 -14.107  26.170  1.00  1.05           H  
ATOM   2182  N   ILE A 146      10.554 -14.011  21.923  1.00  1.11           N  
ATOM   2183  CA  ILE A 146       9.619 -12.983  21.529  1.00  1.11           C  
ATOM   2184  C   ILE A 146       8.369 -13.606  20.943  1.00  1.11           C  
ATOM   2185  O   ILE A 146       7.255 -13.221  21.305  1.00  1.11           O  
ATOM   2186  CB  ILE A 146      10.277 -12.009  20.549  1.00  1.11           C  
ATOM   2187  CG1 ILE A 146      11.349 -11.249  21.323  1.00  1.11           C  
ATOM   2188  CG2 ILE A 146       9.216 -11.059  19.999  1.00  1.11           C  
ATOM   2189  CD1 ILE A 146      12.285 -10.502  20.527  1.00  1.11           C  
ATOM   2190  H   ILE A 146      11.478 -14.048  21.488  1.00  1.11           H  
ATOM   2191  HA  ILE A 146       9.335 -12.422  22.414  1.00  1.11           H  
ATOM   2192  HB  ILE A 146      10.761 -12.557  19.736  1.00  1.11           H  
ATOM   2193 1HG1 ILE A 146      10.870 -10.554  21.953  1.00  1.11           H  
ATOM   2194 2HG1 ILE A 146      11.904 -11.959  21.934  1.00  1.11           H  
ATOM   2195 1HG2 ILE A 146       9.669 -10.352  19.325  1.00  1.11           H  
ATOM   2196 2HG2 ILE A 146       8.456 -11.632  19.463  1.00  1.11           H  
ATOM   2197 3HG2 ILE A 146       8.746 -10.520  20.822  1.00  1.11           H  
ATOM   2198 1HD1 ILE A 146      12.996  -9.999  21.179  1.00  1.11           H  
ATOM   2199 2HD1 ILE A 146      12.810 -11.192  19.882  1.00  1.11           H  
ATOM   2200 3HD1 ILE A 146      11.752  -9.768  19.944  1.00  1.11           H  
ATOM   2201  N   PHE A 147       8.509 -14.590  20.062  1.00  1.18           N  
ATOM   2202  CA  PHE A 147       7.297 -15.189  19.538  1.00  1.18           C  
ATOM   2203  C   PHE A 147       6.525 -15.890  20.653  1.00  1.18           C  
ATOM   2204  O   PHE A 147       5.315 -15.718  20.790  1.00  1.18           O  
ATOM   2205  CB  PHE A 147       7.621 -16.215  18.453  1.00  1.18           C  
ATOM   2206  CG  PHE A 147       8.046 -15.637  17.142  1.00  1.18           C  
ATOM   2207  CD1 PHE A 147       9.251 -16.012  16.576  1.00  1.18           C  
ATOM   2208  CD2 PHE A 147       7.244 -14.722  16.466  1.00  1.18           C  
ATOM   2209  CE1 PHE A 147       9.642 -15.504  15.372  1.00  1.18           C  
ATOM   2210  CE2 PHE A 147       7.636 -14.204  15.247  1.00  1.18           C  
ATOM   2211  CZ  PHE A 147       8.831 -14.598  14.701  1.00  1.18           C  
ATOM   2212  H   PHE A 147       9.431 -14.907  19.759  1.00  1.18           H  
ATOM   2213  HA  PHE A 147       6.672 -14.402  19.115  1.00  1.18           H  
ATOM   2214 1HB  PHE A 147       8.430 -16.860  18.812  1.00  1.18           H  
ATOM   2215 2HB  PHE A 147       6.752 -16.849  18.281  1.00  1.18           H  
ATOM   2216  HD1 PHE A 147       9.888 -16.728  17.100  1.00  1.18           H  
ATOM   2217  HD2 PHE A 147       6.293 -14.420  16.909  1.00  1.18           H  
ATOM   2218  HE1 PHE A 147      10.590 -15.824  14.947  1.00  1.18           H  
ATOM   2219  HE2 PHE A 147       7.001 -13.492  14.721  1.00  1.18           H  
ATOM   2220  HZ  PHE A 147       9.134 -14.204  13.748  1.00  1.18           H  
ATOM   2221  N   ALA A 148       7.224 -16.606  21.528  1.00  1.28           N  
ATOM   2222  CA  ALA A 148       6.559 -17.312  22.609  1.00  1.28           C  
ATOM   2223  C   ALA A 148       5.808 -16.355  23.524  1.00  1.28           C  
ATOM   2224  O   ALA A 148       4.722 -16.685  24.015  1.00  1.28           O  
ATOM   2225  CB  ALA A 148       7.574 -18.099  23.415  1.00  1.28           C  
ATOM   2226  H   ALA A 148       8.231 -16.708  21.425  1.00  1.28           H  
ATOM   2227  HA  ALA A 148       5.839 -18.001  22.168  1.00  1.28           H  
ATOM   2228 1HB  ALA A 148       7.070 -18.646  24.203  1.00  1.28           H  
ATOM   2229 2HB  ALA A 148       8.098 -18.798  22.758  1.00  1.28           H  
ATOM   2230 3HB  ALA A 148       8.293 -17.409  23.853  1.00  1.28           H  
ATOM   2231  N   SER A 149       6.397 -15.176  23.737  1.00  1.43           N  
ATOM   2232  CA  SER A 149       5.886 -14.132  24.604  1.00  1.43           C  
ATOM   2233  C   SER A 149       4.734 -13.329  24.001  1.00  1.43           C  
ATOM   2234  O   SER A 149       3.831 -12.905  24.727  1.00  1.43           O  
ATOM   2235  CB  SER A 149       7.023 -13.182  24.935  1.00  1.43           C  
ATOM   2236  OG  SER A 149       8.024 -13.831  25.656  1.00  1.43           O  
ATOM   2237  H   SER A 149       7.299 -15.006  23.299  1.00  1.43           H  
ATOM   2238  HA  SER A 149       5.536 -14.601  25.522  1.00  1.43           H  
ATOM   2239 1HB  SER A 149       7.443 -12.777  24.015  1.00  1.43           H  
ATOM   2240 2HB  SER A 149       6.650 -12.357  25.507  1.00  1.43           H  
ATOM   2241  HG  SER A 149       8.466 -14.413  24.999  1.00  1.43           H  
ATOM   2242  N   THR A 150       4.776 -13.102  22.682  1.00  1.66           N  
ATOM   2243  CA  THR A 150       3.789 -12.256  22.021  1.00  1.66           C  
ATOM   2244  C   THR A 150       2.727 -13.008  21.193  1.00  1.66           C  
ATOM   2245  O   THR A 150       1.746 -12.404  20.755  1.00  1.66           O  
ATOM   2246  CB  THR A 150       4.511 -11.211  21.141  1.00  1.66           C  
ATOM   2247  OG1 THR A 150       5.264 -11.862  20.113  1.00  1.66           O  
ATOM   2248  CG2 THR A 150       5.493 -10.403  22.015  1.00  1.66           C  
ATOM   2249  H   THR A 150       5.554 -13.469  22.135  1.00  1.66           H  
ATOM   2250  HA  THR A 150       3.256 -11.709  22.794  1.00  1.66           H  
ATOM   2251  HB  THR A 150       3.780 -10.545  20.689  1.00  1.66           H  
ATOM   2252  HG1 THR A 150       5.950 -12.425  20.531  1.00  1.66           H  
ATOM   2253 1HG2 THR A 150       6.005  -9.665  21.398  1.00  1.66           H  
ATOM   2254 2HG2 THR A 150       4.944  -9.897  22.808  1.00  1.66           H  
ATOM   2255 3HG2 THR A 150       6.228 -11.076  22.456  1.00  1.66           H  
ATOM   2256  N   ASP A 151       2.882 -14.322  21.007  1.00  1.97           N  
ATOM   2257  CA  ASP A 151       1.921 -15.115  20.235  1.00  1.97           C  
ATOM   2258  C   ASP A 151       0.521 -14.934  20.802  1.00  1.97           C  
ATOM   2259  O   ASP A 151       0.246 -15.270  21.955  1.00  1.97           O  
ATOM   2260  CB  ASP A 151       2.332 -16.602  20.236  1.00  1.97           C  
ATOM   2261  CG  ASP A 151       1.489 -17.578  19.357  1.00  1.97           C  
ATOM   2262  OD1 ASP A 151       0.291 -17.404  19.169  1.00  1.97           O  
ATOM   2263  OD2 ASP A 151       2.091 -18.516  18.861  1.00  1.97           O  
ATOM   2264  H   ASP A 151       3.722 -14.780  21.345  1.00  1.97           H  
ATOM   2265  HA  ASP A 151       1.923 -14.756  19.206  1.00  1.97           H  
ATOM   2266 1HB  ASP A 151       3.348 -16.673  19.877  1.00  1.97           H  
ATOM   2267 2HB  ASP A 151       2.340 -16.968  21.264  1.00  1.97           H  
ATOM   2268  N   SER A 152      -0.378 -14.430  19.962  1.00  2.37           N  
ATOM   2269  CA  SER A 152      -1.749 -14.104  20.340  1.00  2.37           C  
ATOM   2270  C   SER A 152      -2.569 -15.296  20.835  1.00  2.37           C  
ATOM   2271  O   SER A 152      -3.626 -15.108  21.437  1.00  2.37           O  
ATOM   2272  CB  SER A 152      -2.459 -13.444  19.172  1.00  2.37           C  
ATOM   2273  OG  SER A 152      -2.622 -14.338  18.108  1.00  2.37           O  
ATOM   2274  H   SER A 152      -0.075 -14.220  19.023  1.00  2.37           H  
ATOM   2275  HA  SER A 152      -1.697 -13.379  21.154  1.00  2.37           H  
ATOM   2276 1HB  SER A 152      -3.433 -13.083  19.500  1.00  2.37           H  
ATOM   2277 2HB  SER A 152      -1.885 -12.581  18.841  1.00  2.37           H  
ATOM   2278  HG  SER A 152      -3.147 -15.064  18.456  1.00  2.37           H  
ATOM   2279  N   ARG A 153      -2.106 -16.523  20.577  1.00  2.77           N  
ATOM   2280  CA  ARG A 153      -2.822 -17.705  21.049  1.00  2.77           C  
ATOM   2281  C   ARG A 153      -2.527 -18.004  22.527  1.00  2.77           C  
ATOM   2282  O   ARG A 153      -3.149 -18.880  23.127  1.00  2.77           O  
ATOM   2283  CB  ARG A 153      -2.469 -18.915  20.209  1.00  2.77           C  
ATOM   2284  CG  ARG A 153      -2.915 -18.821  18.759  1.00  2.77           C  
ATOM   2285  CD  ARG A 153      -2.411 -19.953  17.959  1.00  2.77           C  
ATOM   2286  NE  ARG A 153      -0.970 -19.915  17.874  1.00  2.77           N  
ATOM   2287  CZ  ARG A 153      -0.198 -20.869  17.312  1.00  2.77           C  
ATOM   2288  NH1 ARG A 153      -0.742 -21.944  16.763  1.00  2.77           N  
ATOM   2289  NH2 ARG A 153       1.110 -20.717  17.322  1.00  2.77           N  
ATOM   2290  H   ARG A 153      -1.222 -16.651  20.063  1.00  2.77           H  
ATOM   2291  HA  ARG A 153      -3.889 -17.521  20.945  1.00  2.77           H  
ATOM   2292 1HB  ARG A 153      -1.386 -19.052  20.213  1.00  2.77           H  
ATOM   2293 2HB  ARG A 153      -2.917 -19.807  20.645  1.00  2.77           H  
ATOM   2294 1HG  ARG A 153      -4.002 -18.807  18.707  1.00  2.77           H  
ATOM   2295 2HG  ARG A 153      -2.514 -17.899  18.330  1.00  2.77           H  
ATOM   2296 1HD  ARG A 153      -2.701 -20.893  18.425  1.00  2.77           H  
ATOM   2297 2HD  ARG A 153      -2.815 -19.901  16.950  1.00  2.77           H  
ATOM   2298  HE  ARG A 153      -0.490 -19.087  18.289  1.00  2.77           H  
ATOM   2299 1HH1 ARG A 153      -1.746 -22.058  16.759  1.00  2.77           H  
ATOM   2300 2HH1 ARG A 153      -0.152 -22.651  16.348  1.00  2.77           H  
ATOM   2301 1HH2 ARG A 153       1.513 -19.874  17.776  1.00  2.77           H  
ATOM   2302 2HH2 ARG A 153       1.709 -21.410  16.915  1.00  2.77           H  
ATOM   2303  N   ARG A 154      -1.548 -17.312  23.117  1.00  3.07           N  
ATOM   2304  CA  ARG A 154      -1.235 -17.526  24.526  1.00  3.07           C  
ATOM   2305  C   ARG A 154      -2.369 -17.051  25.436  1.00  3.07           C  
ATOM   2306  O   ARG A 154      -2.786 -15.894  25.383  1.00  3.07           O  
ATOM   2307  CB  ARG A 154       0.070 -16.815  24.899  1.00  3.07           C  
ATOM   2308  CG  ARG A 154       0.498 -16.957  26.371  1.00  3.07           C  
ATOM   2309  CD  ARG A 154       1.821 -16.301  26.670  1.00  3.07           C  
ATOM   2310  NE  ARG A 154       2.925 -17.010  26.108  1.00  3.07           N  
ATOM   2311  CZ  ARG A 154       3.513 -18.078  26.686  1.00  3.07           C  
ATOM   2312  NH1 ARG A 154       3.106 -18.549  27.856  1.00  3.07           N  
ATOM   2313  NH2 ARG A 154       4.508 -18.638  26.052  1.00  3.07           N  
ATOM   2314  H   ARG A 154      -1.028 -16.602  22.598  1.00  3.07           H  
ATOM   2315  HA  ARG A 154      -1.094 -18.594  24.684  1.00  3.07           H  
ATOM   2316 1HB  ARG A 154       0.880 -17.195  24.275  1.00  3.07           H  
ATOM   2317 2HB  ARG A 154      -0.025 -15.749  24.681  1.00  3.07           H  
ATOM   2318 1HG  ARG A 154      -0.245 -16.463  26.993  1.00  3.07           H  
ATOM   2319 2HG  ARG A 154       0.562 -18.011  26.648  1.00  3.07           H  
ATOM   2320 1HD  ARG A 154       1.830 -15.283  26.274  1.00  3.07           H  
ATOM   2321 2HD  ARG A 154       1.976 -16.277  27.732  1.00  3.07           H  
ATOM   2322  HE  ARG A 154       3.325 -16.693  25.209  1.00  3.07           H  
ATOM   2323 1HH1 ARG A 154       2.329 -18.100  28.372  1.00  3.07           H  
ATOM   2324 2HH1 ARG A 154       3.568 -19.347  28.262  1.00  3.07           H  
ATOM   2325 1HH2 ARG A 154       4.777 -18.232  25.151  1.00  3.07           H  
ATOM   2326 2HH2 ARG A 154       4.986 -19.436  26.437  1.00  3.07           H  
ATOM   2327  N   THR A 155      -2.816 -17.937  26.330  1.00  3.14           N  
ATOM   2328  CA  THR A 155      -3.890 -17.620  27.277  1.00  3.14           C  
ATOM   2329  C   THR A 155      -3.372 -17.572  28.711  1.00  3.14           C  
ATOM   2330  O   THR A 155      -4.135 -17.415  29.664  1.00  3.14           O  
ATOM   2331  CB  THR A 155      -5.043 -18.635  27.170  1.00  3.14           C  
ATOM   2332  OG1 THR A 155      -4.554 -19.957  27.453  1.00  3.14           O  
ATOM   2333  CG2 THR A 155      -5.644 -18.602  25.768  1.00  3.14           C  
ATOM   2334  H   THR A 155      -2.439 -18.874  26.313  1.00  3.14           H  
ATOM   2335  HA  THR A 155      -4.288 -16.635  27.032  1.00  3.14           H  
ATOM   2336  HB  THR A 155      -5.814 -18.381  27.895  1.00  3.14           H  
ATOM   2337  HG1 THR A 155      -5.246 -20.599  27.274  1.00  3.14           H  
ATOM   2338 1HG2 THR A 155      -6.461 -19.318  25.705  1.00  3.14           H  
ATOM   2339 2HG2 THR A 155      -6.019 -17.600  25.558  1.00  3.14           H  
ATOM   2340 3HG2 THR A 155      -4.881 -18.861  25.039  1.00  3.14           H  
ATOM   2341  N   SER A 156      -2.062 -17.707  28.843  1.00  2.94           N  
ATOM   2342  CA  SER A 156      -1.369 -17.697  30.124  1.00  2.94           C  
ATOM   2343  C   SER A 156      -0.084 -16.871  30.001  1.00  2.94           C  
ATOM   2344  O   SER A 156       0.979 -17.436  29.738  1.00  2.94           O  
ATOM   2345  CB  SER A 156      -1.032 -19.110  30.553  1.00  2.94           C  
ATOM   2346  OG  SER A 156      -0.445 -19.121  31.825  1.00  2.94           O  
ATOM   2347  H   SER A 156      -1.530 -17.825  27.997  1.00  2.94           H  
ATOM   2348  HA  SER A 156      -2.022 -17.272  30.883  1.00  2.94           H  
ATOM   2349 1HB  SER A 156      -1.942 -19.712  30.563  1.00  2.94           H  
ATOM   2350 2HB  SER A 156      -0.351 -19.556  29.830  1.00  2.94           H  
ATOM   2351  HG  SER A 156      -1.102 -18.749  32.421  1.00  2.94           H  
ATOM   2352  N   PRO A 157      -0.165 -15.529  30.139  1.00  2.56           N  
ATOM   2353  CA  PRO A 157       0.904 -14.553  29.948  1.00  2.56           C  
ATOM   2354  C   PRO A 157       2.154 -14.762  30.792  1.00  2.56           C  
ATOM   2355  O   PRO A 157       3.214 -14.263  30.428  1.00  2.56           O  
ATOM   2356  CB  PRO A 157       0.234 -13.242  30.383  1.00  2.56           C  
ATOM   2357  CG  PRO A 157      -1.233 -13.463  30.156  1.00  2.56           C  
ATOM   2358  CD  PRO A 157      -1.462 -14.905  30.504  1.00  2.56           C  
ATOM   2359  HA  PRO A 157       1.162 -14.493  28.887  1.00  2.56           H  
ATOM   2360 1HB  PRO A 157       0.481 -13.031  31.436  1.00  2.56           H  
ATOM   2361 2HB  PRO A 157       0.637 -12.406  29.792  1.00  2.56           H  
ATOM   2362 1HG  PRO A 157      -1.821 -12.778  30.785  1.00  2.56           H  
ATOM   2363 2HG  PRO A 157      -1.495 -13.236  29.110  1.00  2.56           H  
ATOM   2364 1HD  PRO A 157      -1.663 -15.018  31.581  1.00  2.56           H  
ATOM   2365 2HD  PRO A 157      -2.286 -15.257  29.888  1.00  2.56           H  
ATOM   2366  N   VAL A 158       2.035 -15.459  31.933  1.00  2.11           N  
ATOM   2367  CA  VAL A 158       3.133 -15.723  32.890  1.00  2.11           C  
ATOM   2368  C   VAL A 158       3.548 -14.458  33.671  1.00  2.11           C  
ATOM   2369  O   VAL A 158       3.542 -14.447  34.902  1.00  2.11           O  
ATOM   2370  CB  VAL A 158       4.378 -16.339  32.196  1.00  2.11           C  
ATOM   2371  CG1 VAL A 158       5.513 -16.467  33.203  1.00  2.11           C  
ATOM   2372  CG2 VAL A 158       4.010 -17.692  31.600  1.00  2.11           C  
ATOM   2373  H   VAL A 158       1.132 -15.841  32.162  1.00  2.11           H  
ATOM   2374  HA  VAL A 158       2.774 -16.459  33.610  1.00  2.11           H  
ATOM   2375  HB  VAL A 158       4.739 -15.688  31.420  1.00  2.11           H  
ATOM   2376 1HG1 VAL A 158       6.388 -16.889  32.710  1.00  2.11           H  
ATOM   2377 2HG1 VAL A 158       5.760 -15.484  33.600  1.00  2.11           H  
ATOM   2378 3HG1 VAL A 158       5.204 -17.121  34.017  1.00  2.11           H  
ATOM   2379 1HG2 VAL A 158       4.883 -18.123  31.115  1.00  2.11           H  
ATOM   2380 2HG2 VAL A 158       3.667 -18.357  32.390  1.00  2.11           H  
ATOM   2381 3HG2 VAL A 158       3.219 -17.564  30.868  1.00  2.11           H  
ATOM   2382  N   GLY A 159       3.883 -13.404  32.941  1.00  1.71           N  
ATOM   2383  CA  GLY A 159       4.292 -12.112  33.475  1.00  1.71           C  
ATOM   2384  C   GLY A 159       4.378 -11.147  32.304  1.00  1.71           C  
ATOM   2385  O   GLY A 159       3.912 -11.461  31.214  1.00  1.71           O  
ATOM   2386  H   GLY A 159       3.857 -13.528  31.935  1.00  1.71           H  
ATOM   2387 1HA  GLY A 159       3.567 -11.759  34.207  1.00  1.71           H  
ATOM   2388 2HA  GLY A 159       5.260 -12.199  33.966  1.00  1.71           H  
ATOM   2389  N   SER A 160       4.919  -9.952  32.494  1.00  1.39           N  
ATOM   2390  CA  SER A 160       4.947  -9.079  31.330  1.00  1.39           C  
ATOM   2391  C   SER A 160       5.864  -9.685  30.272  1.00  1.39           C  
ATOM   2392  O   SER A 160       7.032  -9.973  30.571  1.00  1.39           O  
ATOM   2393  CB  SER A 160       5.453  -7.698  31.674  1.00  1.39           C  
ATOM   2394  OG  SER A 160       5.598  -6.894  30.503  1.00  1.39           O  
ATOM   2395  H   SER A 160       5.293  -9.671  33.391  1.00  1.39           H  
ATOM   2396  HA  SER A 160       3.925  -8.999  30.972  1.00  1.39           H  
ATOM   2397 1HB  SER A 160       4.762  -7.217  32.365  1.00  1.39           H  
ATOM   2398 2HB  SER A 160       6.411  -7.783  32.178  1.00  1.39           H  
ATOM   2399  HG  SER A 160       4.699  -6.748  30.178  1.00  1.39           H  
ATOM   2400  N   PRO A 161       5.438  -9.783  29.001  1.00  1.17           N  
ATOM   2401  CA  PRO A 161       6.232 -10.325  27.931  1.00  1.17           C  
ATOM   2402  C   PRO A 161       7.466  -9.475  27.730  1.00  1.17           C  
ATOM   2403  O   PRO A 161       8.490  -9.941  27.244  1.00  1.17           O  
ATOM   2404  CB  PRO A 161       5.277 -10.248  26.731  1.00  1.17           C  
ATOM   2405  CG  PRO A 161       4.275  -9.185  27.086  1.00  1.17           C  
ATOM   2406  CD  PRO A 161       4.110  -9.293  28.583  1.00  1.17           C  
ATOM   2407  HA  PRO A 161       6.498 -11.368  28.164  1.00  1.17           H  
ATOM   2408 1HB  PRO A 161       5.839 -10.010  25.815  1.00  1.17           H  
ATOM   2409 2HB  PRO A 161       4.798 -11.229  26.570  1.00  1.17           H  
ATOM   2410 1HG  PRO A 161       4.644  -8.200  26.764  1.00  1.17           H  
ATOM   2411 2HG  PRO A 161       3.335  -9.365  26.542  1.00  1.17           H  
ATOM   2412 1HD  PRO A 161       3.898  -8.290  28.955  1.00  1.17           H  
ATOM   2413 2HD  PRO A 161       3.327 -10.027  28.851  1.00  1.17           H  
ATOM   2414  N   ALA A 162       7.400  -8.212  28.151  1.00  1.02           N  
ATOM   2415  CA  ALA A 162       8.522  -7.325  27.977  1.00  1.02           C  
ATOM   2416  C   ALA A 162       9.720  -7.773  28.769  1.00  1.02           C  
ATOM   2417  O   ALA A 162      10.864  -7.582  28.358  1.00  1.02           O  
ATOM   2418  CB  ALA A 162       8.141  -5.956  28.411  1.00  1.02           C  
ATOM   2419  H   ALA A 162       6.584  -7.841  28.643  1.00  1.02           H  
ATOM   2420  HA  ALA A 162       8.792  -7.318  26.921  1.00  1.02           H  
ATOM   2421 1HB  ALA A 162       8.972  -5.293  28.263  1.00  1.02           H  
ATOM   2422 2HB  ALA A 162       7.289  -5.612  27.826  1.00  1.02           H  
ATOM   2423 3HB  ALA A 162       7.880  -5.981  29.465  1.00  1.02           H  
ATOM   2424  N   LEU A 163       9.456  -8.351  29.931  1.00  0.92           N  
ATOM   2425  CA  LEU A 163      10.512  -8.704  30.839  1.00  0.92           C  
ATOM   2426  C   LEU A 163      11.003 -10.091  30.505  1.00  0.92           C  
ATOM   2427  O   LEU A 163      12.169 -10.414  30.728  1.00  0.92           O  
ATOM   2428  CB  LEU A 163       9.999  -8.555  32.260  1.00  0.92           C  
ATOM   2429  CG  LEU A 163       9.526  -7.102  32.552  1.00  0.92           C  
ATOM   2430  CD1 LEU A 163       8.990  -7.005  33.961  1.00  0.92           C  
ATOM   2431  CD2 LEU A 163      10.674  -6.131  32.296  1.00  0.92           C  
ATOM   2432  H   LEU A 163       8.496  -8.567  30.190  1.00  0.92           H  
ATOM   2433  HA  LEU A 163      11.337  -8.007  30.705  1.00  0.92           H  
ATOM   2434 1HB  LEU A 163       9.152  -9.229  32.401  1.00  0.92           H  
ATOM   2435 2HB  LEU A 163      10.788  -8.818  32.963  1.00  0.92           H  
ATOM   2436  HG  LEU A 163       8.708  -6.856  31.875  1.00  0.92           H  
ATOM   2437 1HD1 LEU A 163       8.638  -5.989  34.145  1.00  0.92           H  
ATOM   2438 2HD1 LEU A 163       8.163  -7.703  34.085  1.00  0.92           H  
ATOM   2439 3HD1 LEU A 163       9.781  -7.249  34.670  1.00  0.92           H  
ATOM   2440 1HD2 LEU A 163      10.331  -5.110  32.474  1.00  0.92           H  
ATOM   2441 2HD2 LEU A 163      11.504  -6.360  32.965  1.00  0.92           H  
ATOM   2442 3HD2 LEU A 163      11.004  -6.226  31.261  1.00  0.92           H  
ATOM   2443  N   SER A 164      10.130 -10.909  29.910  1.00  0.86           N  
ATOM   2444  CA  SER A 164      10.581 -12.221  29.454  1.00  0.86           C  
ATOM   2445  C   SER A 164      11.627 -11.989  28.353  1.00  0.86           C  
ATOM   2446  O   SER A 164      12.680 -12.648  28.301  1.00  0.86           O  
ATOM   2447  CB  SER A 164       9.418 -13.028  28.915  1.00  0.86           C  
ATOM   2448  OG  SER A 164       8.496 -13.338  29.935  1.00  0.86           O  
ATOM   2449  H   SER A 164       9.157 -10.615  29.796  1.00  0.86           H  
ATOM   2450  HA  SER A 164      11.048 -12.754  30.283  1.00  0.86           H  
ATOM   2451 1HB  SER A 164       8.917 -12.462  28.127  1.00  0.86           H  
ATOM   2452 2HB  SER A 164       9.791 -13.946  28.463  1.00  0.86           H  
ATOM   2453  HG  SER A 164       8.149 -12.492  30.248  1.00  0.86           H  
ATOM   2454  N   ILE A 165      11.330 -11.006  27.495  1.00  0.81           N  
ATOM   2455  CA  ILE A 165      12.202 -10.615  26.402  1.00  0.81           C  
ATOM   2456  C   ILE A 165      13.453  -9.937  26.955  1.00  0.81           C  
ATOM   2457  O   ILE A 165      14.571 -10.294  26.578  1.00  0.81           O  
ATOM   2458  CB  ILE A 165      11.443  -9.700  25.440  1.00  0.81           C  
ATOM   2459  CG1 ILE A 165      10.306 -10.516  24.783  1.00  0.81           C  
ATOM   2460  CG2 ILE A 165      12.398  -9.166  24.394  1.00  0.81           C  
ATOM   2461  CD1 ILE A 165       9.274  -9.667  24.047  1.00  0.81           C  
ATOM   2462  H   ILE A 165      10.431 -10.529  27.585  1.00  0.81           H  
ATOM   2463  HA  ILE A 165      12.506 -11.505  25.858  1.00  0.81           H  
ATOM   2464  HB  ILE A 165      10.993  -8.876  25.993  1.00  0.81           H  
ATOM   2465 1HG1 ILE A 165      10.751 -11.222  24.103  1.00  0.81           H  
ATOM   2466 2HG1 ILE A 165       9.795 -11.090  25.552  1.00  0.81           H  
ATOM   2467 1HG2 ILE A 165      11.860  -8.516  23.705  1.00  0.81           H  
ATOM   2468 2HG2 ILE A 165      13.183  -8.606  24.888  1.00  0.81           H  
ATOM   2469 3HG2 ILE A 165      12.838  -9.999  23.843  1.00  0.81           H  
ATOM   2470 1HD1 ILE A 165       8.511 -10.315  23.618  1.00  0.81           H  
ATOM   2471 2HD1 ILE A 165       8.808  -8.981  24.756  1.00  0.81           H  
ATOM   2472 3HD1 ILE A 165       9.749  -9.093  23.257  1.00  0.81           H  
ATOM   2473  N   GLY A 166      13.275  -8.994  27.887  1.00  0.77           N  
ATOM   2474  CA  GLY A 166      14.391  -8.302  28.516  1.00  0.77           C  
ATOM   2475  C   GLY A 166      15.374  -9.313  29.101  1.00  0.77           C  
ATOM   2476  O   GLY A 166      16.570  -9.272  28.804  1.00  0.77           O  
ATOM   2477  H   GLY A 166      12.335  -8.713  28.152  1.00  0.77           H  
ATOM   2478 1HA  GLY A 166      14.891  -7.669  27.783  1.00  0.77           H  
ATOM   2479 2HA  GLY A 166      14.011  -7.651  29.304  1.00  0.77           H  
ATOM   2480  N   LEU A 167      14.872 -10.233  29.925  1.00  0.73           N  
ATOM   2481  CA  LEU A 167      15.716 -11.258  30.517  1.00  0.73           C  
ATOM   2482  C   LEU A 167      16.442 -12.061  29.460  1.00  0.73           C  
ATOM   2483  O   LEU A 167      17.633 -12.332  29.603  1.00  0.73           O  
ATOM   2484  CB  LEU A 167      14.917 -12.216  31.391  1.00  0.73           C  
ATOM   2485  CG  LEU A 167      15.763 -13.357  31.986  1.00  0.73           C  
ATOM   2486  CD1 LEU A 167      16.868 -12.774  32.861  1.00  0.73           C  
ATOM   2487  CD2 LEU A 167      14.876 -14.289  32.780  1.00  0.73           C  
ATOM   2488  H   LEU A 167      13.881 -10.225  30.146  1.00  0.73           H  
ATOM   2489  HA  LEU A 167      16.457 -10.764  31.142  1.00  0.73           H  
ATOM   2490 1HB  LEU A 167      14.466 -11.656  32.207  1.00  0.73           H  
ATOM   2491 2HB  LEU A 167      14.116 -12.654  30.789  1.00  0.73           H  
ATOM   2492  HG  LEU A 167      16.228 -13.909  31.176  1.00  0.73           H  
ATOM   2493 1HD1 LEU A 167      17.476 -13.583  33.266  1.00  0.73           H  
ATOM   2494 2HD1 LEU A 167      17.495 -12.117  32.263  1.00  0.73           H  
ATOM   2495 3HD1 LEU A 167      16.425 -12.207  33.678  1.00  0.73           H  
ATOM   2496 1HD2 LEU A 167      15.477 -15.103  33.189  1.00  0.73           H  
ATOM   2497 2HD2 LEU A 167      14.406 -13.737  33.595  1.00  0.73           H  
ATOM   2498 3HD2 LEU A 167      14.106 -14.697  32.125  1.00  0.73           H  
ATOM   2499  N   SER A 168      15.741 -12.454  28.396  1.00  0.70           N  
ATOM   2500  CA  SER A 168      16.374 -13.242  27.357  1.00  0.70           C  
ATOM   2501  C   SER A 168      17.568 -12.480  26.767  1.00  0.70           C  
ATOM   2502  O   SER A 168      18.625 -13.073  26.526  1.00  0.70           O  
ATOM   2503  CB  SER A 168      15.349 -13.577  26.296  1.00  0.70           C  
ATOM   2504  OG  SER A 168      14.335 -14.375  26.850  1.00  0.70           O  
ATOM   2505  H   SER A 168      14.746 -12.234  28.315  1.00  0.70           H  
ATOM   2506  HA  SER A 168      16.738 -14.169  27.799  1.00  0.70           H  
ATOM   2507 1HB  SER A 168      14.923 -12.670  25.881  1.00  0.70           H  
ATOM   2508 2HB  SER A 168      15.825 -14.115  25.490  1.00  0.70           H  
ATOM   2509  HG  SER A 168      13.877 -13.805  27.521  1.00  0.70           H  
ATOM   2510  N   VAL A 169      17.422 -11.162  26.581  1.00  0.68           N  
ATOM   2511  CA  VAL A 169      18.512 -10.319  26.083  1.00  0.68           C  
ATOM   2512  C   VAL A 169      19.670 -10.292  27.088  1.00  0.68           C  
ATOM   2513  O   VAL A 169      20.831 -10.426  26.694  1.00  0.68           O  
ATOM   2514  CB  VAL A 169      18.002  -8.909  25.745  1.00  0.68           C  
ATOM   2515  CG1 VAL A 169      19.167  -7.979  25.431  1.00  0.68           C  
ATOM   2516  CG2 VAL A 169      17.054  -9.010  24.546  1.00  0.68           C  
ATOM   2517  H   VAL A 169      16.512 -10.740  26.781  1.00  0.68           H  
ATOM   2518  HA  VAL A 169      18.889 -10.746  25.161  1.00  0.68           H  
ATOM   2519  HB  VAL A 169      17.469  -8.510  26.594  1.00  0.68           H  
ATOM   2520 1HG1 VAL A 169      18.787  -6.983  25.201  1.00  0.68           H  
ATOM   2521 2HG1 VAL A 169      19.824  -7.924  26.301  1.00  0.68           H  
ATOM   2522 3HG1 VAL A 169      19.721  -8.364  24.577  1.00  0.68           H  
ATOM   2523 1HG2 VAL A 169      16.667  -8.042  24.299  1.00  0.68           H  
ATOM   2524 2HG2 VAL A 169      17.596  -9.412  23.694  1.00  0.68           H  
ATOM   2525 3HG2 VAL A 169      16.227  -9.670  24.797  1.00  0.68           H  
ATOM   2526  N   THR A 170      19.364 -10.169  28.384  1.00  0.67           N  
ATOM   2527  CA  THR A 170      20.408 -10.215  29.411  1.00  0.67           C  
ATOM   2528  C   THR A 170      21.173 -11.519  29.373  1.00  0.67           C  
ATOM   2529  O   THR A 170      22.407 -11.525  29.363  1.00  0.67           O  
ATOM   2530  CB  THR A 170      19.813 -10.043  30.825  1.00  0.67           C  
ATOM   2531  OG1 THR A 170      19.298  -8.739  30.957  1.00  0.67           O  
ATOM   2532  CG2 THR A 170      20.816 -10.335  31.933  1.00  0.67           C  
ATOM   2533  H   THR A 170      18.386 -10.047  28.651  1.00  0.67           H  
ATOM   2534  HA  THR A 170      21.108  -9.401  29.226  1.00  0.67           H  
ATOM   2535  HB  THR A 170      19.000 -10.741  30.929  1.00  0.67           H  
ATOM   2536  HG1 THR A 170      20.034  -8.109  30.778  1.00  0.67           H  
ATOM   2537 1HG2 THR A 170      20.325 -10.229  32.894  1.00  0.67           H  
ATOM   2538 2HG2 THR A 170      21.189 -11.354  31.831  1.00  0.67           H  
ATOM   2539 3HG2 THR A 170      21.625  -9.653  31.883  1.00  0.67           H  
ATOM   2540  N   LEU A 171      20.451 -12.627  29.312  1.00  0.66           N  
ATOM   2541  CA  LEU A 171      21.103 -13.917  29.306  1.00  0.66           C  
ATOM   2542  C   LEU A 171      21.932 -14.066  28.038  1.00  0.66           C  
ATOM   2543  O   LEU A 171      23.060 -14.569  28.071  1.00  0.66           O  
ATOM   2544  CB  LEU A 171      20.043 -15.008  29.400  1.00  0.66           C  
ATOM   2545  CG  LEU A 171      19.285 -15.030  30.742  1.00  0.66           C  
ATOM   2546  CD1 LEU A 171      18.154 -16.037  30.663  1.00  0.66           C  
ATOM   2547  CD2 LEU A 171      20.243 -15.339  31.867  1.00  0.66           C  
ATOM   2548  H   LEU A 171      19.433 -12.562  29.303  1.00  0.66           H  
ATOM   2549  HA  LEU A 171      21.762 -13.981  30.167  1.00  0.66           H  
ATOM   2550 1HB  LEU A 171      19.311 -14.846  28.607  1.00  0.66           H  
ATOM   2551 2HB  LEU A 171      20.514 -15.976  29.251  1.00  0.66           H  
ATOM   2552  HG  LEU A 171      18.847 -14.054  30.920  1.00  0.66           H  
ATOM   2553 1HD1 LEU A 171      17.602 -16.040  31.602  1.00  0.66           H  
ATOM   2554 2HD1 LEU A 171      17.483 -15.759  29.848  1.00  0.66           H  
ATOM   2555 3HD1 LEU A 171      18.560 -17.028  30.478  1.00  0.66           H  
ATOM   2556 1HD2 LEU A 171      19.700 -15.337  32.813  1.00  0.66           H  
ATOM   2557 2HD2 LEU A 171      20.693 -16.319  31.707  1.00  0.66           H  
ATOM   2558 3HD2 LEU A 171      21.020 -14.581  31.894  1.00  0.66           H  
ATOM   2559  N   GLY A 172      21.393 -13.588  26.918  1.00  0.66           N  
ATOM   2560  CA  GLY A 172      22.103 -13.662  25.665  1.00  0.66           C  
ATOM   2561  C   GLY A 172      23.397 -12.863  25.723  1.00  0.66           C  
ATOM   2562  O   GLY A 172      24.435 -13.316  25.236  1.00  0.66           O  
ATOM   2563  H   GLY A 172      20.454 -13.194  26.922  1.00  0.66           H  
ATOM   2564 1HA  GLY A 172      22.328 -14.701  25.465  1.00  0.66           H  
ATOM   2565 2HA  GLY A 172      21.457 -13.300  24.871  1.00  0.66           H  
ATOM   2566  N   HIS A 173      23.351 -11.692  26.368  1.00  0.66           N  
ATOM   2567  CA  HIS A 173      24.521 -10.843  26.535  1.00  0.66           C  
ATOM   2568  C   HIS A 173      25.591 -11.621  27.284  1.00  0.66           C  
ATOM   2569  O   HIS A 173      26.754 -11.660  26.876  1.00  0.66           O  
ATOM   2570  CB  HIS A 173      24.226  -9.576  27.336  1.00  0.66           C  
ATOM   2571  CG  HIS A 173      25.423  -8.632  27.427  1.00  0.66           C  
ATOM   2572  ND1 HIS A 173      25.654  -7.645  26.500  1.00  0.66           N  
ATOM   2573  CD2 HIS A 173      26.484  -8.591  28.282  1.00  0.66           C  
ATOM   2574  CE1 HIS A 173      26.785  -7.020  26.793  1.00  0.66           C  
ATOM   2575  NE2 HIS A 173      27.303  -7.573  27.865  1.00  0.66           N  
ATOM   2576  H   HIS A 173      22.455 -11.365  26.727  1.00  0.66           H  
ATOM   2577  HA  HIS A 173      24.909 -10.561  25.562  1.00  0.66           H  
ATOM   2578 1HB  HIS A 173      23.387  -9.042  26.886  1.00  0.66           H  
ATOM   2579 2HB  HIS A 173      23.934  -9.846  28.339  1.00  0.66           H  
ATOM   2580  HD2 HIS A 173      26.661  -9.248  29.128  1.00  0.66           H  
ATOM   2581  HE1 HIS A 173      27.218  -6.193  26.230  1.00  0.66           H  
ATOM   2582  HE2 HIS A 173      28.171  -7.295  28.303  1.00  0.66           H  
ATOM   2583  N   LEU A 174      25.181 -12.260  28.382  1.00  0.68           N  
ATOM   2584  CA  LEU A 174      26.089 -13.004  29.243  1.00  0.68           C  
ATOM   2585  C   LEU A 174      26.766 -14.156  28.487  1.00  0.68           C  
ATOM   2586  O   LEU A 174      27.851 -14.594  28.877  1.00  0.68           O  
ATOM   2587  CB  LEU A 174      25.326 -13.500  30.479  1.00  0.68           C  
ATOM   2588  CG  LEU A 174      24.868 -12.373  31.420  1.00  0.68           C  
ATOM   2589  CD1 LEU A 174      23.984 -12.919  32.521  1.00  0.68           C  
ATOM   2590  CD2 LEU A 174      26.077 -11.685  31.979  1.00  0.68           C  
ATOM   2591  H   LEU A 174      24.196 -12.193  28.649  1.00  0.68           H  
ATOM   2592  HA  LEU A 174      26.867 -12.320  29.579  1.00  0.68           H  
ATOM   2593 1HB  LEU A 174      24.443 -14.041  30.148  1.00  0.68           H  
ATOM   2594 2HB  LEU A 174      25.963 -14.181  31.038  1.00  0.68           H  
ATOM   2595  HG  LEU A 174      24.292 -11.667  30.860  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 174      23.659 -12.100  33.162  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 174      23.118 -13.395  32.078  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 174      24.539 -13.646  33.109  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 174      25.764 -10.878  32.620  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 174      26.675 -12.392  32.551  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 174      26.660 -11.296  31.153  1.00  0.68           H  
ATOM   2602  N   VAL A 175      26.126 -14.651  27.421  1.00  0.70           N  
ATOM   2603  CA  VAL A 175      26.724 -15.680  26.578  1.00  0.70           C  
ATOM   2604  C   VAL A 175      27.597 -15.107  25.440  1.00  0.70           C  
ATOM   2605  O   VAL A 175      28.670 -15.630  25.185  1.00  0.70           O  
ATOM   2606  CB  VAL A 175      25.660 -16.575  25.953  1.00  0.70           C  
ATOM   2607  CG1 VAL A 175      26.339 -17.561  24.979  1.00  0.70           C  
ATOM   2608  CG2 VAL A 175      24.907 -17.309  27.026  1.00  0.70           C  
ATOM   2609  H   VAL A 175      25.190 -14.304  27.207  1.00  0.70           H  
ATOM   2610  HA  VAL A 175      27.358 -16.301  27.209  1.00  0.70           H  
ATOM   2611  HB  VAL A 175      24.968 -15.955  25.389  1.00  0.70           H  
ATOM   2612 1HG1 VAL A 175      25.591 -18.196  24.514  1.00  0.70           H  
ATOM   2613 2HG1 VAL A 175      26.868 -17.003  24.206  1.00  0.70           H  
ATOM   2614 3HG1 VAL A 175      27.046 -18.181  25.526  1.00  0.70           H  
ATOM   2615 1HG2 VAL A 175      24.142 -17.935  26.567  1.00  0.70           H  
ATOM   2616 2HG2 VAL A 175      25.597 -17.931  27.594  1.00  0.70           H  
ATOM   2617 3HG2 VAL A 175      24.436 -16.593  27.692  1.00  0.70           H  
ATOM   2618  N   GLY A 176      27.108 -14.088  24.711  1.00  0.71           N  
ATOM   2619  CA  GLY A 176      27.824 -13.469  23.567  1.00  0.71           C  
ATOM   2620  C   GLY A 176      29.157 -12.816  23.964  1.00  0.71           C  
ATOM   2621  O   GLY A 176      30.129 -12.721  23.176  1.00  0.71           O  
ATOM   2622  H   GLY A 176      26.199 -13.712  24.972  1.00  0.71           H  
ATOM   2623 1HA  GLY A 176      28.003 -14.222  22.806  1.00  0.71           H  
ATOM   2624 2HA  GLY A 176      27.176 -12.721  23.115  1.00  0.71           H  
ATOM   2625  N   ILE A 177      29.179 -12.315  25.181  1.00  0.73           N  
ATOM   2626  CA  ILE A 177      30.334 -11.670  25.733  1.00  0.73           C  
ATOM   2627  C   ILE A 177      31.477 -12.665  25.773  1.00  0.73           C  
ATOM   2628  O   ILE A 177      31.273 -13.849  26.014  1.00  0.73           O  
ATOM   2629  CB  ILE A 177      30.009 -11.117  27.109  1.00  0.73           C  
ATOM   2630  CG1 ILE A 177      31.059 -10.170  27.552  1.00  0.73           C  
ATOM   2631  CG2 ILE A 177      29.852 -12.245  28.027  1.00  0.73           C  
ATOM   2632  CD1 ILE A 177      31.036  -8.895  26.755  1.00  0.73           C  
ATOM   2633  H   ILE A 177      28.337 -12.364  25.759  1.00  0.73           H  
ATOM   2634  HA  ILE A 177      30.615 -10.840  25.086  1.00  0.73           H  
ATOM   2635  HB  ILE A 177      29.074 -10.565  27.071  1.00  0.73           H  
ATOM   2636 1HG1 ILE A 177      30.898  -9.956  28.584  1.00  0.73           H  
ATOM   2637 2HG1 ILE A 177      32.025 -10.622  27.463  1.00  0.73           H  
ATOM   2638 1HG2 ILE A 177      29.591 -11.907  29.009  1.00  0.73           H  
ATOM   2639 2HG2 ILE A 177      29.070 -12.870  27.638  1.00  0.73           H  
ATOM   2640 3HG2 ILE A 177      30.760 -12.802  28.069  1.00  0.73           H  
ATOM   2641 1HD1 ILE A 177      31.811  -8.223  27.117  1.00  0.73           H  
ATOM   2642 2HD1 ILE A 177      31.211  -9.120  25.703  1.00  0.73           H  
ATOM   2643 3HD1 ILE A 177      30.060  -8.422  26.864  1.00  0.73           H  
ATOM   2644  N   TYR A 178      32.672 -12.180  25.474  1.00  0.74           N  
ATOM   2645  CA  TYR A 178      33.909 -12.955  25.402  1.00  0.74           C  
ATOM   2646  C   TYR A 178      34.025 -13.832  24.150  1.00  0.74           C  
ATOM   2647  O   TYR A 178      35.000 -14.572  24.014  1.00  0.74           O  
ATOM   2648  CB  TYR A 178      34.090 -13.838  26.643  1.00  0.74           C  
ATOM   2649  CG  TYR A 178      33.933 -13.107  27.968  1.00  0.74           C  
ATOM   2650  CD1 TYR A 178      33.155 -13.664  28.966  1.00  0.74           C  
ATOM   2651  CD2 TYR A 178      34.549 -11.885  28.174  1.00  0.74           C  
ATOM   2652  CE1 TYR A 178      33.002 -13.016  30.172  1.00  0.74           C  
ATOM   2653  CE2 TYR A 178      34.397 -11.232  29.384  1.00  0.74           C  
ATOM   2654  CZ  TYR A 178      33.630 -11.800  30.381  1.00  0.74           C  
ATOM   2655  OH  TYR A 178      33.494 -11.166  31.593  1.00  0.74           O  
ATOM   2656  H   TYR A 178      32.735 -11.189  25.291  1.00  0.74           H  
ATOM   2657  HA  TYR A 178      34.741 -12.250  25.374  1.00  0.74           H  
ATOM   2658 1HB  TYR A 178      33.408 -14.685  26.622  1.00  0.74           H  
ATOM   2659 2HB  TYR A 178      35.096 -14.258  26.620  1.00  0.74           H  
ATOM   2660  HD1 TYR A 178      32.662 -14.624  28.796  1.00  0.74           H  
ATOM   2661  HD2 TYR A 178      35.157 -11.440  27.386  1.00  0.74           H  
ATOM   2662  HE1 TYR A 178      32.392 -13.463  30.955  1.00  0.74           H  
ATOM   2663  HE2 TYR A 178      34.886 -10.272  29.552  1.00  0.74           H  
ATOM   2664  HH  TYR A 178      34.011 -10.357  31.589  1.00  0.74           H  
ATOM   2665  N   PHE A 179      33.069 -13.711  23.221  1.00  0.74           N  
ATOM   2666  CA  PHE A 179      33.183 -14.359  21.916  1.00  0.74           C  
ATOM   2667  C   PHE A 179      33.034 -13.350  20.782  1.00  0.74           C  
ATOM   2668  O   PHE A 179      33.880 -13.272  19.885  1.00  0.74           O  
ATOM   2669  CB  PHE A 179      32.085 -15.399  21.709  1.00  0.74           C  
ATOM   2670  CG  PHE A 179      32.069 -16.523  22.627  1.00  0.74           C  
ATOM   2671  CD1 PHE A 179      31.158 -16.534  23.633  1.00  0.74           C  
ATOM   2672  CD2 PHE A 179      32.925 -17.593  22.477  1.00  0.74           C  
ATOM   2673  CE1 PHE A 179      31.078 -17.585  24.509  1.00  0.74           C  
ATOM   2674  CE2 PHE A 179      32.862 -18.662  23.348  1.00  0.74           C  
ATOM   2675  CZ  PHE A 179      31.931 -18.657  24.370  1.00  0.74           C  
ATOM   2676  H   PHE A 179      32.235 -13.162  23.415  1.00  0.74           H  
ATOM   2677  HA  PHE A 179      34.162 -14.833  21.838  1.00  0.74           H  
ATOM   2678 1HB  PHE A 179      31.123 -14.904  21.812  1.00  0.74           H  
ATOM   2679 2HB  PHE A 179      32.140 -15.790  20.695  1.00  0.74           H  
ATOM   2680  HD1 PHE A 179      30.492 -15.681  23.731  1.00  0.74           H  
ATOM   2681  HD2 PHE A 179      33.650 -17.587  21.664  1.00  0.74           H  
ATOM   2682  HE1 PHE A 179      30.336 -17.563  25.310  1.00  0.74           H  
ATOM   2683  HE2 PHE A 179      33.540 -19.506  23.229  1.00  0.74           H  
ATOM   2684  HZ  PHE A 179      31.871 -19.495  25.063  1.00  0.74           H  
ATOM   2685  N   THR A 180      31.929 -12.583  20.841  1.00  0.74           N  
ATOM   2686  CA  THR A 180      31.521 -11.679  19.761  1.00  0.74           C  
ATOM   2687  C   THR A 180      31.340 -10.221  20.162  1.00  0.74           C  
ATOM   2688  O   THR A 180      31.391  -9.315  19.322  1.00  0.74           O  
ATOM   2689  CB  THR A 180      30.163 -12.139  19.263  1.00  0.74           C  
ATOM   2690  OG1 THR A 180      29.209 -12.000  20.333  1.00  0.74           O  
ATOM   2691  CG2 THR A 180      30.250 -13.591  18.899  1.00  0.74           C  
ATOM   2692  H   THR A 180      31.306 -12.692  21.637  1.00  0.74           H  
ATOM   2693  HA  THR A 180      32.262 -11.730  18.964  1.00  0.74           H  
ATOM   2694  HB  THR A 180      29.851 -11.547  18.403  1.00  0.74           H  
ATOM   2695  HG1 THR A 180      28.315 -12.185  19.990  1.00  0.74           H  
ATOM   2696 1HG2 THR A 180      29.320 -13.965  18.562  1.00  0.74           H  
ATOM   2697 2HG2 THR A 180      30.962 -13.693  18.143  1.00  0.74           H  
ATOM   2698 3HG2 THR A 180      30.543 -14.161  19.740  1.00  0.74           H  
ATOM   2699  N   GLY A 181      31.080  -9.996  21.442  1.00  0.73           N  
ATOM   2700  CA  GLY A 181      30.763  -8.650  21.898  1.00  0.73           C  
ATOM   2701  C   GLY A 181      29.253  -8.427  22.014  1.00  0.73           C  
ATOM   2702  O   GLY A 181      28.815  -7.312  22.307  1.00  0.73           O  
ATOM   2703  H   GLY A 181      31.030 -10.783  22.084  1.00  0.73           H  
ATOM   2704 1HA  GLY A 181      31.230  -8.482  22.867  1.00  0.73           H  
ATOM   2705 2HA  GLY A 181      31.188  -7.920  21.211  1.00  0.73           H  
ATOM   2706  N   CYS A 182      28.479  -9.517  21.870  1.00  0.72           N  
ATOM   2707  CA  CYS A 182      27.015  -9.538  22.000  1.00  0.72           C  
ATOM   2708  C   CYS A 182      26.254  -8.845  20.884  1.00  0.72           C  
ATOM   2709  O   CYS A 182      25.261  -8.146  21.111  1.00  0.72           O  
ATOM   2710  CB  CYS A 182      26.622  -8.888  23.316  1.00  0.72           C  
ATOM   2711  SG  CYS A 182      27.520  -9.583  24.655  1.00  0.72           S  
ATOM   2712  H   CYS A 182      28.923 -10.385  21.576  1.00  0.72           H  
ATOM   2713  HA  CYS A 182      26.699 -10.583  22.019  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182      26.753  -7.813  23.311  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182      25.566  -9.073  23.500  1.00  0.72           H  
ATOM   2716  HG  CYS A 182      26.848  -8.921  25.623  1.00  0.72           H  
ATOM   2717  N   SER A 183      26.683  -9.091  19.659  1.00  0.71           N  
ATOM   2718  CA  SER A 183      26.020  -8.569  18.473  1.00  0.71           C  
ATOM   2719  C   SER A 183      24.748  -9.330  18.179  1.00  0.71           C  
ATOM   2720  O   SER A 183      24.667  -9.984  17.162  1.00  0.71           O  
ATOM   2721  CB  SER A 183      26.935  -8.740  17.281  1.00  0.71           C  
ATOM   2722  OG  SER A 183      26.339  -8.291  16.070  1.00  0.71           O  
ATOM   2723  H   SER A 183      27.492  -9.686  19.548  1.00  0.71           H  
ATOM   2724  HA  SER A 183      25.775  -7.521  18.630  1.00  0.71           H  
ATOM   2725 1HB  SER A 183      27.865  -8.209  17.451  1.00  0.71           H  
ATOM   2726 2HB  SER A 183      27.178  -9.789  17.192  1.00  0.71           H  
ATOM   2727  HG  SER A 183      26.235  -7.348  16.158  1.00  0.71           H  
ATOM   2728  N   MET A 184      23.748  -9.211  19.048  1.00  0.71           N  
ATOM   2729  CA  MET A 184      22.475  -9.938  18.904  1.00  0.71           C  
ATOM   2730  C   MET A 184      21.387  -9.066  18.304  1.00  0.71           C  
ATOM   2731  O   MET A 184      20.215  -9.452  18.243  1.00  0.71           O  
ATOM   2732  CB  MET A 184      21.984 -10.380  20.257  1.00  0.71           C  
ATOM   2733  CG  MET A 184      22.855 -11.349  20.986  1.00  0.71           C  
ATOM   2734  SD  MET A 184      22.105 -11.860  22.497  1.00  0.71           S  
ATOM   2735  CE  MET A 184      22.151 -10.327  23.405  1.00  0.71           C  
ATOM   2736  H   MET A 184      23.927  -8.637  19.871  1.00  0.71           H  
ATOM   2737  HA  MET A 184      22.632 -10.805  18.260  1.00  0.71           H  
ATOM   2738 1HB  MET A 184      21.844  -9.507  20.892  1.00  0.71           H  
ATOM   2739 2HB  MET A 184      21.025 -10.851  20.131  1.00  0.71           H  
ATOM   2740 1HG  MET A 184      23.004 -12.229  20.368  1.00  0.71           H  
ATOM   2741 2HG  MET A 184      23.830 -10.908  21.200  1.00  0.71           H  
ATOM   2742 1HE  MET A 184      21.702 -10.468  24.379  1.00  0.71           H  
ATOM   2743 2HE  MET A 184      23.185 -10.001  23.522  1.00  0.71           H  
ATOM   2744 3HE  MET A 184      21.590  -9.566  22.862  1.00  0.71           H  
ATOM   2745  N   ASN A 185      21.791  -7.872  17.926  1.00  0.71           N  
ATOM   2746  CA  ASN A 185      20.940  -6.828  17.403  1.00  0.71           C  
ATOM   2747  C   ASN A 185      21.736  -6.058  16.367  1.00  0.71           C  
ATOM   2748  O   ASN A 185      22.582  -5.239  16.742  1.00  0.71           O  
ATOM   2749  CB  ASN A 185      20.477  -5.920  18.521  1.00  0.71           C  
ATOM   2750  CG  ASN A 185      19.488  -4.846  18.084  1.00  0.71           C  
ATOM   2751  OD1 ASN A 185      19.539  -4.339  16.950  1.00  0.71           O  
ATOM   2752  ND2 ASN A 185      18.569  -4.505  18.986  1.00  0.71           N  
ATOM   2753  H   ASN A 185      22.778  -7.688  18.013  1.00  0.71           H  
ATOM   2754  HA  ASN A 185      20.062  -7.277  16.966  1.00  0.71           H  
ATOM   2755 1HB  ASN A 185      20.008  -6.525  19.300  1.00  0.71           H  
ATOM   2756 2HB  ASN A 185      21.340  -5.434  18.972  1.00  0.71           H  
ATOM   2757 1HD2 ASN A 185      17.849  -3.797  18.788  1.00  0.71           H  
ATOM   2758 2HD2 ASN A 185      18.552  -4.969  19.873  1.00  0.71           H  
ATOM   2759  N   PRO A 186      21.504  -6.281  15.063  1.00  0.72           N  
ATOM   2760  CA  PRO A 186      22.236  -5.672  13.979  1.00  0.72           C  
ATOM   2761  C   PRO A 186      22.357  -4.172  14.134  1.00  0.72           C  
ATOM   2762  O   PRO A 186      23.361  -3.585  13.728  1.00  0.72           O  
ATOM   2763  CB  PRO A 186      21.339  -5.986  12.775  1.00  0.72           C  
ATOM   2764  CG  PRO A 186      20.670  -7.280  13.125  1.00  0.72           C  
ATOM   2765  CD  PRO A 186      20.396  -7.161  14.611  1.00  0.72           C  
ATOM   2766  HA  PRO A 186      23.224  -6.144  13.903  1.00  0.72           H  
ATOM   2767 1HB  PRO A 186      20.610  -5.175  12.650  1.00  0.72           H  
ATOM   2768 2HB  PRO A 186      21.891  -6.018  11.864  1.00  0.72           H  
ATOM   2769 1HG  PRO A 186      19.749  -7.403  12.544  1.00  0.72           H  
ATOM   2770 2HG  PRO A 186      21.308  -8.117  12.854  1.00  0.72           H  
ATOM   2771 1HD  PRO A 186      19.436  -6.680  14.769  1.00  0.72           H  
ATOM   2772 2HD  PRO A 186      20.440  -8.151  15.069  1.00  0.72           H  
ATOM   2773  N   ALA A 187      21.334  -3.541  14.721  1.00  0.72           N  
ATOM   2774  CA  ALA A 187      21.351  -2.108  14.867  1.00  0.72           C  
ATOM   2775  C   ALA A 187      22.437  -1.687  15.835  1.00  0.72           C  
ATOM   2776  O   ALA A 187      23.164  -0.725  15.585  1.00  0.72           O  
ATOM   2777  CB  ALA A 187      19.978  -1.639  15.299  1.00  0.72           C  
ATOM   2778  H   ALA A 187      20.556  -4.052  15.135  1.00  0.72           H  
ATOM   2779  HA  ALA A 187      21.594  -1.676  13.905  1.00  0.72           H  
ATOM   2780 1HB  ALA A 187      19.953  -0.589  15.358  1.00  0.72           H  
ATOM   2781 2HB  ALA A 187      19.245  -1.953  14.571  1.00  0.72           H  
ATOM   2782 3HB  ALA A 187      19.724  -2.047  16.260  1.00  0.72           H  
ATOM   2783  N   ARG A 188      22.599  -2.446  16.919  1.00  0.73           N  
ATOM   2784  CA  ARG A 188      23.622  -2.138  17.902  1.00  0.73           C  
ATOM   2785  C   ARG A 188      24.988  -2.240  17.276  1.00  0.73           C  
ATOM   2786  O   ARG A 188      25.877  -1.480  17.626  1.00  0.73           O  
ATOM   2787  CB  ARG A 188      23.543  -3.009  19.137  1.00  0.73           C  
ATOM   2788  CG  ARG A 188      24.616  -2.702  20.162  1.00  0.73           C  
ATOM   2789  CD  ARG A 188      24.424  -3.445  21.423  1.00  0.73           C  
ATOM   2790  NE  ARG A 188      25.542  -3.229  22.336  1.00  0.73           N  
ATOM   2791  CZ  ARG A 188      26.616  -4.050  22.423  1.00  0.73           C  
ATOM   2792  NH1 ARG A 188      26.652  -5.126  21.696  1.00  0.73           N  
ATOM   2793  NH2 ARG A 188      27.628  -3.790  23.234  1.00  0.73           N  
ATOM   2794  H   ARG A 188      22.041  -3.286  17.038  1.00  0.73           H  
ATOM   2795  HA  ARG A 188      23.481  -1.108  18.225  1.00  0.73           H  
ATOM   2796 1HB  ARG A 188      22.575  -2.880  19.610  1.00  0.73           H  
ATOM   2797 2HB  ARG A 188      23.637  -4.058  18.854  1.00  0.73           H  
ATOM   2798 1HG  ARG A 188      25.591  -2.969  19.750  1.00  0.73           H  
ATOM   2799 2HG  ARG A 188      24.600  -1.632  20.391  1.00  0.73           H  
ATOM   2800 1HD  ARG A 188      23.509  -3.111  21.903  1.00  0.73           H  
ATOM   2801 2HD  ARG A 188      24.356  -4.514  21.212  1.00  0.73           H  
ATOM   2802  HE  ARG A 188      25.538  -2.395  22.907  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 188      25.889  -5.336  21.076  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 188      27.480  -5.749  21.745  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 188      27.627  -2.973  23.817  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 188      28.417  -4.428  23.261  1.00  0.73           H  
ATOM   2807  N   SER A 189      25.182  -3.218  16.391  1.00  0.73           N  
ATOM   2808  CA  SER A 189      26.483  -3.322  15.729  1.00  0.73           C  
ATOM   2809  C   SER A 189      26.727  -2.150  14.776  1.00  0.73           C  
ATOM   2810  O   SER A 189      27.795  -1.522  14.817  1.00  0.73           O  
ATOM   2811  CB  SER A 189      26.590  -4.632  14.970  1.00  0.73           C  
ATOM   2812  OG  SER A 189      26.615  -5.707  15.875  1.00  0.73           O  
ATOM   2813  H   SER A 189      24.406  -3.851  16.178  1.00  0.73           H  
ATOM   2814  HA  SER A 189      27.258  -3.300  16.493  1.00  0.73           H  
ATOM   2815 1HB  SER A 189      25.736  -4.735  14.298  1.00  0.73           H  
ATOM   2816 2HB  SER A 189      27.494  -4.636  14.360  1.00  0.73           H  
ATOM   2817  HG  SER A 189      26.621  -6.527  15.353  1.00  0.73           H  
ATOM   2818  N   PHE A 190      25.718  -1.816  13.963  1.00  0.74           N  
ATOM   2819  CA  PHE A 190      25.861  -0.730  13.002  1.00  0.74           C  
ATOM   2820  C   PHE A 190      26.057   0.623  13.642  1.00  0.74           C  
ATOM   2821  O   PHE A 190      26.863   1.412  13.163  1.00  0.74           O  
ATOM   2822  CB  PHE A 190      24.653  -0.649  12.080  1.00  0.74           C  
ATOM   2823  CG  PHE A 190      24.697  -1.558  10.874  1.00  0.74           C  
ATOM   2824  CD1 PHE A 190      23.813  -2.609  10.709  1.00  0.74           C  
ATOM   2825  CD2 PHE A 190      25.623  -1.312   9.870  1.00  0.74           C  
ATOM   2826  CE1 PHE A 190      23.844  -3.384   9.578  1.00  0.74           C  
ATOM   2827  CE2 PHE A 190      25.660  -2.091   8.737  1.00  0.74           C  
ATOM   2828  CZ  PHE A 190      24.770  -3.124   8.587  1.00  0.74           C  
ATOM   2829  H   PHE A 190      24.848  -2.353  13.989  1.00  0.74           H  
ATOM   2830  HA  PHE A 190      26.736  -0.941  12.391  1.00  0.74           H  
ATOM   2831 1HB  PHE A 190      23.757  -0.895  12.655  1.00  0.74           H  
ATOM   2832 2HB  PHE A 190      24.536   0.377  11.730  1.00  0.74           H  
ATOM   2833  HD1 PHE A 190      23.081  -2.815  11.478  1.00  0.74           H  
ATOM   2834  HD2 PHE A 190      26.325  -0.483   9.985  1.00  0.74           H  
ATOM   2835  HE1 PHE A 190      23.137  -4.204   9.463  1.00  0.74           H  
ATOM   2836  HE2 PHE A 190      26.393  -1.885   7.956  1.00  0.74           H  
ATOM   2837  HZ  PHE A 190      24.798  -3.739   7.689  1.00  0.74           H  
ATOM   2838  N   GLY A 191      25.349   0.890  14.725  1.00  0.73           N  
ATOM   2839  CA  GLY A 191      25.447   2.170  15.402  1.00  0.73           C  
ATOM   2840  C   GLY A 191      26.896   2.660  15.524  1.00  0.73           C  
ATOM   2841  O   GLY A 191      27.336   3.534  14.767  1.00  0.73           O  
ATOM   2842  H   GLY A 191      24.691   0.196  15.078  1.00  0.73           H  
ATOM   2843 1HA  GLY A 191      24.875   2.883  14.828  1.00  0.73           H  
ATOM   2844 2HA  GLY A 191      24.968   2.113  16.378  1.00  0.73           H  
ATOM   2845  N   PRO A 192      27.657   2.154  16.503  1.00  0.73           N  
ATOM   2846  CA  PRO A 192      29.017   2.528  16.770  1.00  0.73           C  
ATOM   2847  C   PRO A 192      29.957   2.156  15.637  1.00  0.73           C  
ATOM   2848  O   PRO A 192      30.970   2.822  15.458  1.00  0.73           O  
ATOM   2849  CB  PRO A 192      29.328   1.728  18.034  1.00  0.73           C  
ATOM   2850  CG  PRO A 192      28.391   0.574  17.988  1.00  0.73           C  
ATOM   2851  CD  PRO A 192      27.167   1.081  17.296  1.00  0.73           C  
ATOM   2852  HA  PRO A 192      29.060   3.604  16.972  1.00  0.73           H  
ATOM   2853 1HB  PRO A 192      30.380   1.438  18.047  1.00  0.73           H  
ATOM   2854 2HB  PRO A 192      29.164   2.350  18.922  1.00  0.73           H  
ATOM   2855 1HG  PRO A 192      28.827  -0.265  17.442  1.00  0.73           H  
ATOM   2856 2HG  PRO A 192      28.185   0.212  19.003  1.00  0.73           H  
ATOM   2857 1HD  PRO A 192      26.864   0.305  16.638  1.00  0.73           H  
ATOM   2858 2HD  PRO A 192      26.383   1.381  17.978  1.00  0.73           H  
ATOM   2859  N   ALA A 193      29.628   1.147  14.810  1.00  0.74           N  
ATOM   2860  CA  ALA A 193      30.526   0.828  13.705  1.00  0.74           C  
ATOM   2861  C   ALA A 193      30.582   2.000  12.734  1.00  0.74           C  
ATOM   2862  O   ALA A 193      31.639   2.377  12.219  1.00  0.74           O  
ATOM   2863  CB  ALA A 193      30.080  -0.432  12.999  1.00  0.74           C  
ATOM   2864  H   ALA A 193      28.798   0.562  14.928  1.00  0.74           H  
ATOM   2865  HA  ALA A 193      31.525   0.670  14.109  1.00  0.74           H  
ATOM   2866 1HB  ALA A 193      30.766  -0.645  12.205  1.00  0.74           H  
ATOM   2867 2HB  ALA A 193      30.066  -1.263  13.701  1.00  0.74           H  
ATOM   2868 3HB  ALA A 193      29.085  -0.282  12.593  1.00  0.74           H  
ATOM   2869  N   VAL A 194      29.434   2.638  12.523  1.00  0.77           N  
ATOM   2870  CA  VAL A 194      29.380   3.790  11.647  1.00  0.77           C  
ATOM   2871  C   VAL A 194      30.007   5.013  12.298  1.00  0.77           C  
ATOM   2872  O   VAL A 194      30.872   5.656  11.706  1.00  0.77           O  
ATOM   2873  CB  VAL A 194      27.922   4.087  11.260  1.00  0.77           C  
ATOM   2874  CG1 VAL A 194      27.819   5.394  10.492  1.00  0.77           C  
ATOM   2875  CG2 VAL A 194      27.394   2.939  10.398  1.00  0.77           C  
ATOM   2876  H   VAL A 194      28.571   2.300  12.956  1.00  0.77           H  
ATOM   2877  HA  VAL A 194      29.935   3.555  10.740  1.00  0.77           H  
ATOM   2878  HB  VAL A 194      27.325   4.174  12.170  1.00  0.77           H  
ATOM   2879 1HG1 VAL A 194      26.778   5.580  10.239  1.00  0.77           H  
ATOM   2880 2HG1 VAL A 194      28.191   6.208  11.115  1.00  0.77           H  
ATOM   2881 3HG1 VAL A 194      28.412   5.331   9.581  1.00  0.77           H  
ATOM   2882 1HG2 VAL A 194      26.359   3.132  10.135  1.00  0.77           H  
ATOM   2883 2HG2 VAL A 194      27.993   2.866   9.493  1.00  0.77           H  
ATOM   2884 3HG2 VAL A 194      27.458   2.007  10.940  1.00  0.77           H  
ATOM   2885  N   VAL A 195      29.646   5.288  13.550  1.00  0.82           N  
ATOM   2886  CA  VAL A 195      30.141   6.484  14.235  1.00  0.82           C  
ATOM   2887  C   VAL A 195      31.668   6.462  14.397  1.00  0.82           C  
ATOM   2888  O   VAL A 195      32.329   7.492  14.247  1.00  0.82           O  
ATOM   2889  CB  VAL A 195      29.427   6.653  15.586  1.00  0.82           C  
ATOM   2890  CG1 VAL A 195      30.033   7.804  16.397  1.00  0.82           C  
ATOM   2891  CG2 VAL A 195      27.937   6.887  15.320  1.00  0.82           C  
ATOM   2892  H   VAL A 195      28.963   4.681  14.010  1.00  0.82           H  
ATOM   2893  HA  VAL A 195      29.881   7.348  13.624  1.00  0.82           H  
ATOM   2894  HB  VAL A 195      29.552   5.746  16.167  1.00  0.82           H  
ATOM   2895 1HG1 VAL A 195      29.506   7.894  17.347  1.00  0.82           H  
ATOM   2896 2HG1 VAL A 195      31.080   7.606  16.578  1.00  0.82           H  
ATOM   2897 3HG1 VAL A 195      29.930   8.735  15.845  1.00  0.82           H  
ATOM   2898 1HG2 VAL A 195      27.417   6.980  16.252  1.00  0.82           H  
ATOM   2899 2HG2 VAL A 195      27.806   7.797  14.739  1.00  0.82           H  
ATOM   2900 3HG2 VAL A 195      27.528   6.042  14.763  1.00  0.82           H  
ATOM   2901  N   MET A 196      32.228   5.292  14.705  1.00  0.89           N  
ATOM   2902  CA  MET A 196      33.667   5.112  14.866  1.00  0.89           C  
ATOM   2903  C   MET A 196      34.422   4.816  13.568  1.00  0.89           C  
ATOM   2904  O   MET A 196      35.640   4.639  13.608  1.00  0.89           O  
ATOM   2905  CB  MET A 196      33.935   3.963  15.848  1.00  0.89           C  
ATOM   2906  CG  MET A 196      33.517   4.241  17.253  1.00  0.89           C  
ATOM   2907  SD  MET A 196      34.584   5.464  18.005  1.00  0.89           S  
ATOM   2908  CE  MET A 196      33.724   6.967  17.700  1.00  0.89           C  
ATOM   2909  H   MET A 196      31.636   4.475  14.845  1.00  0.89           H  
ATOM   2910  HA  MET A 196      34.077   6.033  15.276  1.00  0.89           H  
ATOM   2911 1HB  MET A 196      33.427   3.064  15.506  1.00  0.89           H  
ATOM   2912 2HB  MET A 196      35.001   3.746  15.862  1.00  0.89           H  
ATOM   2913 1HG  MET A 196      32.502   4.613  17.248  1.00  0.89           H  
ATOM   2914 2HG  MET A 196      33.548   3.325  17.844  1.00  0.89           H  
ATOM   2915 1HE  MET A 196      34.303   7.776  18.101  1.00  0.89           H  
ATOM   2916 2HE  MET A 196      33.604   7.112  16.629  1.00  0.89           H  
ATOM   2917 3HE  MET A 196      32.763   6.942  18.170  1.00  0.89           H  
ATOM   2918  N   ASN A 197      33.734   4.748  12.420  1.00  0.99           N  
ATOM   2919  CA  ASN A 197      34.391   4.370  11.165  1.00  0.99           C  
ATOM   2920  C   ASN A 197      35.120   3.017  11.307  1.00  0.99           C  
ATOM   2921  O   ASN A 197      36.297   2.886  10.950  1.00  0.99           O  
ATOM   2922  CB  ASN A 197      35.347   5.462  10.695  1.00  0.99           C  
ATOM   2923  CG  ASN A 197      34.641   6.759  10.375  1.00  0.99           C  
ATOM   2924  OD1 ASN A 197      33.638   6.780   9.652  1.00  0.99           O  
ATOM   2925  ND2 ASN A 197      35.150   7.844  10.909  1.00  0.99           N  
ATOM   2926  H   ASN A 197      32.737   4.963  12.393  1.00  0.99           H  
ATOM   2927  HA  ASN A 197      33.616   4.241  10.406  1.00  0.99           H  
ATOM   2928 1HB  ASN A 197      36.112   5.653  11.441  1.00  0.99           H  
ATOM   2929 2HB  ASN A 197      35.858   5.120   9.796  1.00  0.99           H  
ATOM   2930 1HD2 ASN A 197      34.722   8.732  10.737  1.00  0.99           H  
ATOM   2931 2HD2 ASN A 197      35.960   7.783  11.491  1.00  0.99           H  
ATOM   2932  N   ARG A 198      34.425   2.027  11.883  1.00  1.10           N  
ATOM   2933  CA  ARG A 198      34.973   0.699  12.140  1.00  1.10           C  
ATOM   2934  C   ARG A 198      34.100  -0.449  11.659  1.00  1.10           C  
ATOM   2935  O   ARG A 198      33.993  -1.459  12.349  1.00  1.10           O  
ATOM   2936  CB  ARG A 198      35.231   0.479  13.627  1.00  1.10           C  
ATOM   2937  CG  ARG A 198      36.313   1.348  14.224  1.00  1.10           C  
ATOM   2938  CD  ARG A 198      37.652   1.006  13.683  1.00  1.10           C  
ATOM   2939  NE  ARG A 198      38.697   1.803  14.293  1.00  1.10           N  
ATOM   2940  CZ  ARG A 198      39.113   3.011  13.847  1.00  1.10           C  
ATOM   2941  NH1 ARG A 198      38.575   3.569  12.775  1.00  1.10           N  
ATOM   2942  NH2 ARG A 198      40.076   3.647  14.498  1.00  1.10           N  
ATOM   2943  H   ARG A 198      33.455   2.202  12.139  1.00  1.10           H  
ATOM   2944  HA  ARG A 198      35.928   0.628  11.620  1.00  1.10           H  
ATOM   2945 1HB  ARG A 198      34.313   0.679  14.182  1.00  1.10           H  
ATOM   2946 2HB  ARG A 198      35.501  -0.561  13.803  1.00  1.10           H  
ATOM   2947 1HG  ARG A 198      36.122   2.365  13.994  1.00  1.10           H  
ATOM   2948 2HG  ARG A 198      36.331   1.221  15.307  1.00  1.10           H  
ATOM   2949 1HD  ARG A 198      37.868  -0.043  13.871  1.00  1.10           H  
ATOM   2950 2HD  ARG A 198      37.665   1.195  12.609  1.00  1.10           H  
ATOM   2951  HE  ARG A 198      39.144   1.432  15.118  1.00  1.10           H  
ATOM   2952 1HH1 ARG A 198      37.816   3.109  12.248  1.00  1.10           H  
ATOM   2953 2HH1 ARG A 198      38.895   4.470  12.466  1.00  1.10           H  
ATOM   2954 1HH2 ARG A 198      40.490   3.231  15.320  1.00  1.10           H  
ATOM   2955 2HH2 ARG A 198      40.388   4.550  14.174  1.00  1.10           H  
ATOM   2956  N   PHE A 199      33.459  -0.329  10.502  1.00  1.21           N  
ATOM   2957  CA  PHE A 199      32.645  -1.463  10.064  1.00  1.21           C  
ATOM   2958  C   PHE A 199      33.552  -2.551   9.507  1.00  1.21           C  
ATOM   2959  O   PHE A 199      34.158  -2.396   8.444  1.00  1.21           O  
ATOM   2960  CB  PHE A 199      31.614  -1.080   9.008  1.00  1.21           C  
ATOM   2961  CG  PHE A 199      30.654  -2.216   8.726  1.00  1.21           C  
ATOM   2962  CD1 PHE A 199      29.603  -2.483   9.601  1.00  1.21           C  
ATOM   2963  CD2 PHE A 199      30.808  -3.031   7.615  1.00  1.21           C  
ATOM   2964  CE1 PHE A 199      28.736  -3.523   9.362  1.00  1.21           C  
ATOM   2965  CE2 PHE A 199      29.935  -4.076   7.378  1.00  1.21           C  
ATOM   2966  CZ  PHE A 199      28.902  -4.319   8.249  1.00  1.21           C  
ATOM   2967  H   PHE A 199      33.546   0.510   9.947  1.00  1.21           H  
ATOM   2968  HA  PHE A 199      32.121  -1.878  10.919  1.00  1.21           H  
ATOM   2969 1HB  PHE A 199      31.041  -0.217   9.349  1.00  1.21           H  
ATOM   2970 2HB  PHE A 199      32.115  -0.809   8.082  1.00  1.21           H  
ATOM   2971  HD1 PHE A 199      29.470  -1.860  10.482  1.00  1.21           H  
ATOM   2972  HD2 PHE A 199      31.631  -2.841   6.926  1.00  1.21           H  
ATOM   2973  HE1 PHE A 199      27.923  -3.711  10.058  1.00  1.21           H  
ATOM   2974  HE2 PHE A 199      30.068  -4.706   6.501  1.00  1.21           H  
ATOM   2975  HZ  PHE A 199      28.228  -5.133   8.054  1.00  1.21           H  
ATOM   2976  N   SER A 200      33.697  -3.613  10.282  1.00  1.28           N  
ATOM   2977  CA  SER A 200      34.591  -4.720   9.965  1.00  1.28           C  
ATOM   2978  C   SER A 200      33.884  -5.814   9.171  1.00  1.28           C  
ATOM   2979  O   SER A 200      32.702  -6.055   9.395  1.00  1.28           O  
ATOM   2980  CB  SER A 200      35.165  -5.316  11.249  1.00  1.28           C  
ATOM   2981  OG  SER A 200      35.901  -6.501  10.998  1.00  1.28           O  
ATOM   2982  H   SER A 200      33.129  -3.650  11.137  1.00  1.28           H  
ATOM   2983  HA  SER A 200      35.413  -4.306   9.391  1.00  1.28           H  
ATOM   2984 1HB  SER A 200      35.812  -4.577  11.719  1.00  1.28           H  
ATOM   2985 2HB  SER A 200      34.355  -5.526  11.950  1.00  1.28           H  
ATOM   2986  HG  SER A 200      36.481  -6.615  11.762  1.00  1.28           H  
ATOM   2987  N   PRO A 201      34.572  -6.554   8.289  1.00  1.30           N  
ATOM   2988  CA  PRO A 201      34.061  -7.760   7.662  1.00  1.30           C  
ATOM   2989  C   PRO A 201      33.478  -8.700   8.721  1.00  1.30           C  
ATOM   2990  O   PRO A 201      32.538  -9.446   8.439  1.00  1.30           O  
ATOM   2991  CB  PRO A 201      35.312  -8.338   7.001  1.00  1.30           C  
ATOM   2992  CG  PRO A 201      36.148  -7.112   6.668  1.00  1.30           C  
ATOM   2993  CD  PRO A 201      35.924  -6.157   7.831  1.00  1.30           C  
ATOM   2994  HA  PRO A 201      33.301  -7.488   6.914  1.00  1.30           H  
ATOM   2995 1HB  PRO A 201      35.819  -9.028   7.694  1.00  1.30           H  
ATOM   2996 2HB  PRO A 201      35.034  -8.922   6.112  1.00  1.30           H  
ATOM   2997 1HG  PRO A 201      37.204  -7.398   6.553  1.00  1.30           H  
ATOM   2998 2HG  PRO A 201      35.827  -6.689   5.705  1.00  1.30           H  
ATOM   2999 1HD  PRO A 201      36.678  -6.311   8.611  1.00  1.30           H  
ATOM   3000 2HD  PRO A 201      35.920  -5.127   7.438  1.00  1.30           H  
ATOM   3001  N   ALA A 202      34.036  -8.666   9.948  1.00  1.27           N  
ATOM   3002  CA  ALA A 202      33.537  -9.494  11.037  1.00  1.27           C  
ATOM   3003  C   ALA A 202      32.092  -9.141  11.357  1.00  1.27           C  
ATOM   3004  O   ALA A 202      31.298 -10.006  11.727  1.00  1.27           O  
ATOM   3005  CB  ALA A 202      34.381  -9.312  12.282  1.00  1.27           C  
ATOM   3006  H   ALA A 202      34.804  -8.030  10.156  1.00  1.27           H  
ATOM   3007  HA  ALA A 202      33.576 -10.533  10.718  1.00  1.27           H  
ATOM   3008 1HB  ALA A 202      33.990  -9.952  13.058  1.00  1.27           H  
ATOM   3009 2HB  ALA A 202      35.411  -9.586  12.065  1.00  1.27           H  
ATOM   3010 3HB  ALA A 202      34.335  -8.274  12.604  1.00  1.27           H  
ATOM   3011  N   HIS A 203      31.748  -7.858  11.218  1.00  1.21           N  
ATOM   3012  CA  HIS A 203      30.419  -7.376  11.530  1.00  1.21           C  
ATOM   3013  C   HIS A 203      29.498  -7.909  10.473  1.00  1.21           C  
ATOM   3014  O   HIS A 203      28.410  -8.377  10.776  1.00  1.21           O  
ATOM   3015  CB  HIS A 203      30.390  -5.840  11.538  1.00  1.21           C  
ATOM   3016  CG  HIS A 203      31.144  -5.242  12.671  1.00  1.21           C  
ATOM   3017  ND1 HIS A 203      31.710  -3.986  12.609  1.00  1.21           N  
ATOM   3018  CD2 HIS A 203      31.396  -5.705  13.916  1.00  1.21           C  
ATOM   3019  CE1 HIS A 203      32.271  -3.705  13.772  1.00  1.21           C  
ATOM   3020  NE2 HIS A 203      32.095  -4.730  14.572  1.00  1.21           N  
ATOM   3021  H   HIS A 203      32.413  -7.195  10.843  1.00  1.21           H  
ATOM   3022  HA  HIS A 203      30.093  -7.746  12.501  1.00  1.21           H  
ATOM   3023 1HB  HIS A 203      30.771  -5.445  10.611  1.00  1.21           H  
ATOM   3024 2HB  HIS A 203      29.356  -5.510  11.617  1.00  1.21           H  
ATOM   3025  HD2 HIS A 203      31.090  -6.669  14.327  1.00  1.21           H  
ATOM   3026  HE1 HIS A 203      32.790  -2.787  14.033  1.00  1.21           H  
ATOM   3027  HE2 HIS A 203      32.421  -4.793  15.538  1.00  1.21           H  
ATOM   3028  N   TRP A 204      29.967  -7.912   9.231  1.00  1.12           N  
ATOM   3029  CA  TRP A 204      29.148  -8.424   8.138  1.00  1.12           C  
ATOM   3030  C   TRP A 204      28.873  -9.915   8.352  1.00  1.12           C  
ATOM   3031  O   TRP A 204      27.742 -10.388   8.201  1.00  1.12           O  
ATOM   3032  CB  TRP A 204      29.809  -8.137   6.799  1.00  1.12           C  
ATOM   3033  CG  TRP A 204      28.990  -8.541   5.632  1.00  1.12           C  
ATOM   3034  CD1 TRP A 204      29.339  -9.383   4.622  1.00  1.12           C  
ATOM   3035  CD2 TRP A 204      27.625  -8.145   5.375  1.00  1.12           C  
ATOM   3036  NE1 TRP A 204      28.301  -9.505   3.732  1.00  1.12           N  
ATOM   3037  CE2 TRP A 204      27.239  -8.759   4.187  1.00  1.12           C  
ATOM   3038  CE3 TRP A 204      26.714  -7.332   6.053  1.00  1.12           C  
ATOM   3039  CZ2 TRP A 204      25.976  -8.583   3.651  1.00  1.12           C  
ATOM   3040  CZ3 TRP A 204      25.446  -7.159   5.529  1.00  1.12           C  
ATOM   3041  CH2 TRP A 204      25.085  -7.768   4.356  1.00  1.12           C  
ATOM   3042  H   TRP A 204      30.894  -7.511   9.061  1.00  1.12           H  
ATOM   3043  HA  TRP A 204      28.198  -7.906   8.144  1.00  1.12           H  
ATOM   3044 1HB  TRP A 204      30.029  -7.079   6.724  1.00  1.12           H  
ATOM   3045 2HB  TRP A 204      30.757  -8.668   6.746  1.00  1.12           H  
ATOM   3046  HD1 TRP A 204      30.307  -9.873   4.527  1.00  1.12           H  
ATOM   3047  HE1 TRP A 204      28.309 -10.064   2.891  1.00  1.12           H  
ATOM   3048  HE3 TRP A 204      26.999  -6.850   6.973  1.00  1.12           H  
ATOM   3049  HZ2 TRP A 204      25.669  -9.063   2.721  1.00  1.12           H  
ATOM   3050  HZ3 TRP A 204      24.745  -6.525   6.072  1.00  1.12           H  
ATOM   3051  HH2 TRP A 204      24.081  -7.612   3.966  1.00  1.12           H  
ATOM   3052  N   GLY A 205      29.903 -10.649   8.766  1.00  1.04           N  
ATOM   3053  CA  GLY A 205      29.755 -12.066   9.068  1.00  1.04           C  
ATOM   3054  C   GLY A 205      28.671 -12.248  10.131  1.00  1.04           C  
ATOM   3055  O   GLY A 205      27.735 -13.050   9.967  1.00  1.04           O  
ATOM   3056  H   GLY A 205      30.820 -10.210   8.853  1.00  1.04           H  
ATOM   3057 1HA  GLY A 205      29.492 -12.614   8.164  1.00  1.04           H  
ATOM   3058 2HA  GLY A 205      30.704 -12.460   9.433  1.00  1.04           H  
ATOM   3059  N   LEU A 206      28.791 -11.497  11.229  1.00  0.98           N  
ATOM   3060  CA  LEU A 206      27.824 -11.615  12.301  1.00  0.98           C  
ATOM   3061  C   LEU A 206      26.417 -11.205  11.851  1.00  0.98           C  
ATOM   3062  O   LEU A 206      25.457 -11.894  12.176  1.00  0.98           O  
ATOM   3063  CB  LEU A 206      28.268 -10.765  13.501  1.00  0.98           C  
ATOM   3064  CG  LEU A 206      29.559 -11.282  14.231  1.00  0.98           C  
ATOM   3065  CD1 LEU A 206      29.963 -10.298  15.331  1.00  0.98           C  
ATOM   3066  CD2 LEU A 206      29.316 -12.669  14.775  1.00  0.98           C  
ATOM   3067  H   LEU A 206      29.576 -10.849  11.323  1.00  0.98           H  
ATOM   3068  HA  LEU A 206      27.794 -12.656  12.616  1.00  0.98           H  
ATOM   3069 1HB  LEU A 206      28.467  -9.753  13.148  1.00  0.98           H  
ATOM   3070 2HB  LEU A 206      27.453 -10.724  14.229  1.00  0.98           H  
ATOM   3071  HG  LEU A 206      30.372 -11.332  13.522  1.00  0.98           H  
ATOM   3072 1HD1 LEU A 206      30.863 -10.646  15.823  1.00  0.98           H  
ATOM   3073 2HD1 LEU A 206      30.148  -9.317  14.892  1.00  0.98           H  
ATOM   3074 3HD1 LEU A 206      29.168 -10.227  16.056  1.00  0.98           H  
ATOM   3075 1HD2 LEU A 206      30.206 -13.023  15.257  1.00  0.98           H  
ATOM   3076 2HD2 LEU A 206      28.515 -12.648  15.483  1.00  0.98           H  
ATOM   3077 3HD2 LEU A 206      29.058 -13.333  13.959  1.00  0.98           H  
ATOM   3078  N   LEU A 207      26.288 -10.158  11.040  1.00  0.93           N  
ATOM   3079  CA  LEU A 207      24.971  -9.703  10.597  1.00  0.93           C  
ATOM   3080  C   LEU A 207      24.254 -10.761   9.779  1.00  0.93           C  
ATOM   3081  O   LEU A 207      23.053 -11.003   9.963  1.00  0.93           O  
ATOM   3082  CB  LEU A 207      25.146  -8.425   9.787  1.00  0.93           C  
ATOM   3083  CG  LEU A 207      25.562  -7.189  10.603  1.00  0.93           C  
ATOM   3084  CD1 LEU A 207      25.992  -6.127   9.694  1.00  0.93           C  
ATOM   3085  CD2 LEU A 207      24.432  -6.726  11.360  1.00  0.93           C  
ATOM   3086  H   LEU A 207      27.111  -9.628  10.769  1.00  0.93           H  
ATOM   3087  HA  LEU A 207      24.376  -9.482  11.469  1.00  0.93           H  
ATOM   3088 1HB  LEU A 207      25.913  -8.602   9.035  1.00  0.93           H  
ATOM   3089 2HB  LEU A 207      24.211  -8.200   9.278  1.00  0.93           H  
ATOM   3090  HG  LEU A 207      26.355  -7.429  11.283  1.00  0.93           H  
ATOM   3091 1HD1 LEU A 207      26.259  -5.249  10.273  1.00  0.93           H  
ATOM   3092 2HD1 LEU A 207      26.836  -6.470   9.152  1.00  0.93           H  
ATOM   3093 3HD1 LEU A 207      25.187  -5.895   9.014  1.00  0.93           H  
ATOM   3094 1HD2 LEU A 207      24.711  -5.837  11.932  1.00  0.93           H  
ATOM   3095 2HD2 LEU A 207      23.648  -6.482  10.658  1.00  0.93           H  
ATOM   3096 3HD2 LEU A 207      24.104  -7.507  12.030  1.00  0.93           H  
ATOM   3097  N   LEU A 208      24.989 -11.438   8.909  1.00  0.90           N  
ATOM   3098  CA  LEU A 208      24.381 -12.486   8.115  1.00  0.90           C  
ATOM   3099  C   LEU A 208      23.954 -13.649   9.003  1.00  0.90           C  
ATOM   3100  O   LEU A 208      22.893 -14.255   8.799  1.00  0.90           O  
ATOM   3101  CB  LEU A 208      25.362 -12.943   7.047  1.00  0.90           C  
ATOM   3102  CG  LEU A 208      25.636 -11.906   5.963  1.00  0.90           C  
ATOM   3103  CD1 LEU A 208      26.716 -12.422   5.054  1.00  0.90           C  
ATOM   3104  CD2 LEU A 208      24.346 -11.620   5.217  1.00  0.90           C  
ATOM   3105  H   LEU A 208      25.976 -11.199   8.780  1.00  0.90           H  
ATOM   3106  HA  LEU A 208      23.498 -12.081   7.628  1.00  0.90           H  
ATOM   3107 1HB  LEU A 208      26.315 -13.172   7.534  1.00  0.90           H  
ATOM   3108 2HB  LEU A 208      24.982 -13.847   6.577  1.00  0.90           H  
ATOM   3109  HG  LEU A 208      25.997 -10.978   6.416  1.00  0.90           H  
ATOM   3110 1HD1 LEU A 208      26.915 -11.698   4.287  1.00  0.90           H  
ATOM   3111 2HD1 LEU A 208      27.622 -12.597   5.636  1.00  0.90           H  
ATOM   3112 3HD1 LEU A 208      26.390 -13.351   4.594  1.00  0.90           H  
ATOM   3113 1HD2 LEU A 208      24.525 -10.883   4.447  1.00  0.90           H  
ATOM   3114 2HD2 LEU A 208      23.978 -12.539   4.760  1.00  0.90           H  
ATOM   3115 3HD2 LEU A 208      23.608 -11.239   5.918  1.00  0.90           H  
ATOM   3116  N   SER A 209      24.772 -13.937  10.015  1.00  0.87           N  
ATOM   3117  CA  SER A 209      24.501 -15.013  10.946  1.00  0.87           C  
ATOM   3118  C   SER A 209      23.235 -14.732  11.733  1.00  0.87           C  
ATOM   3119  O   SER A 209      22.425 -15.639  11.961  1.00  0.87           O  
ATOM   3120  CB  SER A 209      25.671 -15.169  11.864  1.00  0.87           C  
ATOM   3121  OG  SER A 209      26.773 -15.536  11.115  1.00  0.87           O  
ATOM   3122  H   SER A 209      25.642 -13.410  10.122  1.00  0.87           H  
ATOM   3123  HA  SER A 209      24.365 -15.937  10.384  1.00  0.87           H  
ATOM   3124 1HB  SER A 209      25.871 -14.258  12.397  1.00  0.87           H  
ATOM   3125 2HB  SER A 209      25.458 -15.937  12.603  1.00  0.87           H  
ATOM   3126  HG  SER A 209      26.997 -14.742  10.572  1.00  0.87           H  
ATOM   3127  N   LEU A 210      23.043 -13.459  12.105  1.00  0.84           N  
ATOM   3128  CA  LEU A 210      21.867 -13.062  12.858  1.00  0.84           C  
ATOM   3129  C   LEU A 210      20.626 -13.330  12.023  1.00  0.84           C  
ATOM   3130  O   LEU A 210      19.684 -13.969  12.494  1.00  0.84           O  
ATOM   3131  CB  LEU A 210      21.946 -11.551  13.193  1.00  0.84           C  
ATOM   3132  CG  LEU A 210      23.027 -11.177  14.173  1.00  0.84           C  
ATOM   3133  CD1 LEU A 210      23.154  -9.680  14.310  1.00  0.84           C  
ATOM   3134  CD2 LEU A 210      22.702 -11.785  15.397  1.00  0.84           C  
ATOM   3135  H   LEU A 210      23.766 -12.770  11.894  1.00  0.84           H  
ATOM   3136  HA  LEU A 210      21.814 -13.644  13.777  1.00  0.84           H  
ATOM   3137 1HB  LEU A 210      22.117 -10.995  12.279  1.00  0.84           H  
ATOM   3138 2HB  LEU A 210      20.987 -11.237  13.612  1.00  0.84           H  
ATOM   3139  HG  LEU A 210      23.951 -11.556  13.843  1.00  0.84           H  
ATOM   3140 1HD1 LEU A 210      23.934  -9.434  15.003  1.00  0.84           H  
ATOM   3141 2HD1 LEU A 210      23.383  -9.246  13.371  1.00  0.84           H  
ATOM   3142 3HD1 LEU A 210      22.239  -9.304  14.669  1.00  0.84           H  
ATOM   3143 1HD2 LEU A 210      23.438 -11.590  16.122  1.00  0.84           H  
ATOM   3144 2HD2 LEU A 210      21.745 -11.394  15.737  1.00  0.84           H  
ATOM   3145 3HD2 LEU A 210      22.644 -12.856  15.232  1.00  0.84           H  
ATOM   3146  N   ARG A 211      20.688 -12.988  10.732  1.00  0.82           N  
ATOM   3147  CA  ARG A 211      19.537 -13.180   9.858  1.00  0.82           C  
ATOM   3148  C   ARG A 211      19.191 -14.672   9.760  1.00  0.82           C  
ATOM   3149  O   ARG A 211      18.010 -15.064   9.741  1.00  0.82           O  
ATOM   3150  CB  ARG A 211      19.841 -12.627   8.477  1.00  0.82           C  
ATOM   3151  CG  ARG A 211      19.971 -11.109   8.376  1.00  0.82           C  
ATOM   3152  CD  ARG A 211      20.355 -10.700   6.991  1.00  0.82           C  
ATOM   3153  NE  ARG A 211      20.575  -9.266   6.869  1.00  0.82           N  
ATOM   3154  CZ  ARG A 211      21.064  -8.659   5.764  1.00  0.82           C  
ATOM   3155  NH1 ARG A 211      21.364  -9.371   4.698  1.00  0.82           N  
ATOM   3156  NH2 ARG A 211      21.234  -7.348   5.752  1.00  0.82           N  
ATOM   3157  H   ARG A 211      21.518 -12.502  10.384  1.00  0.82           H  
ATOM   3158  HA  ARG A 211      18.692 -12.646  10.289  1.00  0.82           H  
ATOM   3159 1HB  ARG A 211      20.775 -13.050   8.120  1.00  0.82           H  
ATOM   3160 2HB  ARG A 211      19.061 -12.937   7.786  1.00  0.82           H  
ATOM   3161 1HG  ARG A 211      19.033 -10.634   8.638  1.00  0.82           H  
ATOM   3162 2HG  ARG A 211      20.744 -10.773   9.060  1.00  0.82           H  
ATOM   3163 1HD  ARG A 211      21.274 -11.210   6.714  1.00  0.82           H  
ATOM   3164 2HD  ARG A 211      19.564 -10.983   6.300  1.00  0.82           H  
ATOM   3165  HE  ARG A 211      20.353  -8.687   7.667  1.00  0.82           H  
ATOM   3166 1HH1 ARG A 211      21.226 -10.371   4.705  1.00  0.82           H  
ATOM   3167 2HH1 ARG A 211      21.717  -8.916   3.868  1.00  0.82           H  
ATOM   3168 1HH2 ARG A 211      20.997  -6.800   6.567  1.00  0.82           H  
ATOM   3169 2HH2 ARG A 211      21.593  -6.892   4.926  1.00  0.82           H  
ATOM   3170  N   GLY A 212      20.232 -15.509   9.735  1.00  0.80           N  
ATOM   3171  CA  GLY A 212      20.073 -16.956   9.710  1.00  0.80           C  
ATOM   3172  C   GLY A 212      19.326 -17.425  10.959  1.00  0.80           C  
ATOM   3173  O   GLY A 212      18.325 -18.147  10.871  1.00  0.80           O  
ATOM   3174  H   GLY A 212      21.177 -15.116   9.713  1.00  0.80           H  
ATOM   3175 1HA  GLY A 212      19.529 -17.253   8.814  1.00  0.80           H  
ATOM   3176 2HA  GLY A 212      21.057 -17.424   9.672  1.00  0.80           H  
ATOM   3177  N   GLY A 213      19.814 -16.991  12.125  1.00  0.80           N  
ATOM   3178  CA  GLY A 213      19.241 -17.361  13.420  1.00  0.80           C  
ATOM   3179  C   GLY A 213      17.778 -16.974  13.532  1.00  0.80           C  
ATOM   3180  O   GLY A 213      16.973 -17.720  14.093  1.00  0.80           O  
ATOM   3181  H   GLY A 213      20.637 -16.385  12.106  1.00  0.80           H  
ATOM   3182 1HA  GLY A 213      19.349 -18.432  13.574  1.00  0.80           H  
ATOM   3183 2HA  GLY A 213      19.807 -16.867  14.210  1.00  0.80           H  
ATOM   3184  N   ASP A 214      17.409 -15.862  12.906  1.00  0.82           N  
ATOM   3185  CA  ASP A 214      16.035 -15.404  12.953  1.00  0.82           C  
ATOM   3186  C   ASP A 214      15.137 -16.200  12.026  1.00  0.82           C  
ATOM   3187  O   ASP A 214      14.055 -16.639  12.417  1.00  0.82           O  
ATOM   3188  CB  ASP A 214      15.994 -13.972  12.486  1.00  0.82           C  
ATOM   3189  CG  ASP A 214      16.619 -13.074  13.378  1.00  0.82           C  
ATOM   3190  OD1 ASP A 214      16.307 -13.112  14.548  1.00  0.82           O  
ATOM   3191  OD2 ASP A 214      17.418 -12.287  12.915  1.00  0.82           O  
ATOM   3192  H   ASP A 214      18.128 -15.289  12.459  1.00  0.82           H  
ATOM   3193  HA  ASP A 214      15.668 -15.488  13.976  1.00  0.82           H  
ATOM   3194 1HB  ASP A 214      16.521 -13.904  11.539  1.00  0.82           H  
ATOM   3195 2HB  ASP A 214      14.986 -13.653  12.300  1.00  0.82           H  
ATOM   3196  N   THR A 215      15.625 -16.499  10.835  1.00  0.89           N  
ATOM   3197  CA  THR A 215      14.838 -17.229   9.861  1.00  0.89           C  
ATOM   3198  C   THR A 215      14.500 -18.617  10.411  1.00  0.89           C  
ATOM   3199  O   THR A 215      13.358 -19.100  10.327  1.00  0.89           O  
ATOM   3200  CB  THR A 215      15.624 -17.335   8.553  1.00  0.89           C  
ATOM   3201  OG1 THR A 215      15.910 -16.011   8.059  1.00  0.89           O  
ATOM   3202  CG2 THR A 215      14.825 -18.091   7.537  1.00  0.89           C  
ATOM   3203  H   THR A 215      16.547 -16.149  10.564  1.00  0.89           H  
ATOM   3204  HA  THR A 215      13.909 -16.692   9.685  1.00  0.89           H  
ATOM   3205  HB  THR A 215      16.567 -17.855   8.738  1.00  0.89           H  
ATOM   3206  HG1 THR A 215      16.568 -15.583   8.665  1.00  0.89           H  
ATOM   3207 1HG2 THR A 215      15.391 -18.166   6.612  1.00  0.89           H  
ATOM   3208 2HG2 THR A 215      14.621 -19.087   7.925  1.00  0.89           H  
ATOM   3209 3HG2 THR A 215      13.890 -17.576   7.346  1.00  0.89           H  
ATOM   3210  N   ARG A 216      15.505 -19.228  11.034  1.00  1.02           N  
ATOM   3211  CA  ARG A 216      15.404 -20.549  11.624  1.00  1.02           C  
ATOM   3212  C   ARG A 216      14.443 -20.618  12.808  1.00  1.02           C  
ATOM   3213  O   ARG A 216      14.073 -21.712  13.217  1.00  1.02           O  
ATOM   3214  CB  ARG A 216      16.766 -21.043  12.076  1.00  1.02           C  
ATOM   3215  CG  ARG A 216      17.734 -21.379  10.950  1.00  1.02           C  
ATOM   3216  CD  ARG A 216      19.032 -21.822  11.488  1.00  1.02           C  
ATOM   3217  NE  ARG A 216      20.010 -22.072  10.447  1.00  1.02           N  
ATOM   3218  CZ  ARG A 216      21.231 -22.600  10.661  1.00  1.02           C  
ATOM   3219  NH1 ARG A 216      21.583 -22.974  11.872  1.00  1.02           N  
ATOM   3220  NH2 ARG A 216      22.071 -22.747   9.653  1.00  1.02           N  
ATOM   3221  H   ARG A 216      16.414 -18.757  11.069  1.00  1.02           H  
ATOM   3222  HA  ARG A 216      15.042 -21.229  10.852  1.00  1.02           H  
ATOM   3223 1HB  ARG A 216      17.237 -20.268  12.687  1.00  1.02           H  
ATOM   3224 2HB  ARG A 216      16.648 -21.926  12.701  1.00  1.02           H  
ATOM   3225 1HG  ARG A 216      17.319 -22.185  10.348  1.00  1.02           H  
ATOM   3226 2HG  ARG A 216      17.891 -20.507  10.323  1.00  1.02           H  
ATOM   3227 1HD  ARG A 216      19.413 -21.033  12.125  1.00  1.02           H  
ATOM   3228 2HD  ARG A 216      18.903 -22.732  12.070  1.00  1.02           H  
ATOM   3229  HE  ARG A 216      19.772 -21.800   9.503  1.00  1.02           H  
ATOM   3230 1HH1 ARG A 216      20.925 -22.891  12.636  1.00  1.02           H  
ATOM   3231 2HH1 ARG A 216      22.498 -23.371  12.032  1.00  1.02           H  
ATOM   3232 1HH2 ARG A 216      21.797 -22.462   8.722  1.00  1.02           H  
ATOM   3233 2HH2 ARG A 216      22.985 -23.145   9.810  1.00  1.02           H  
ATOM   3234  N   SER A 217      14.086 -19.477  13.410  1.00  1.28           N  
ATOM   3235  CA  SER A 217      13.191 -19.478  14.564  1.00  1.28           C  
ATOM   3236  C   SER A 217      11.741 -19.583  14.124  1.00  1.28           C  
ATOM   3237  O   SER A 217      10.842 -19.775  14.945  1.00  1.28           O  
ATOM   3238  CB  SER A 217      13.375 -18.229  15.392  1.00  1.28           C  
ATOM   3239  OG  SER A 217      12.876 -17.095  14.731  1.00  1.28           O  
ATOM   3240  H   SER A 217      14.389 -18.574  13.045  1.00  1.28           H  
ATOM   3241  HA  SER A 217      13.411 -20.338  15.183  1.00  1.28           H  
ATOM   3242 1HB  SER A 217      12.877 -18.345  16.355  1.00  1.28           H  
ATOM   3243 2HB  SER A 217      14.440 -18.091  15.592  1.00  1.28           H  
ATOM   3244  HG  SER A 217      13.284 -17.095  13.843  1.00  1.28           H  
ATOM   3245  N   VAL A 218      11.517 -19.442  12.824  1.00  1.70           N  
ATOM   3246  CA  VAL A 218      10.191 -19.470  12.262  1.00  1.70           C  
ATOM   3247  C   VAL A 218       9.934 -20.743  11.486  1.00  1.70           C  
ATOM   3248  O   VAL A 218       8.909 -21.407  11.669  1.00  1.70           O  
ATOM   3249  CB  VAL A 218      10.002 -18.303  11.318  1.00  1.70           C  
ATOM   3250  CG1 VAL A 218       8.653 -18.424  10.685  1.00  1.70           C  
ATOM   3251  CG2 VAL A 218      10.156 -16.997  12.054  1.00  1.70           C  
ATOM   3252  H   VAL A 218      12.297 -19.297  12.186  1.00  1.70           H  
ATOM   3253  HA  VAL A 218       9.466 -19.398  13.074  1.00  1.70           H  
ATOM   3254  HB  VAL A 218      10.749 -18.359  10.528  1.00  1.70           H  
ATOM   3255 1HG1 VAL A 218       8.536 -17.625  10.005  1.00  1.70           H  
ATOM   3256 2HG1 VAL A 218       8.581 -19.370  10.149  1.00  1.70           H  
ATOM   3257 3HG1 VAL A 218       7.881 -18.377  11.450  1.00  1.70           H  
ATOM   3258 1HG2 VAL A 218      10.018 -16.184  11.360  1.00  1.70           H  
ATOM   3259 2HG2 VAL A 218       9.409 -16.940  12.837  1.00  1.70           H  
ATOM   3260 3HG2 VAL A 218      11.153 -16.934  12.492  1.00  1.70           H  
ATOM   3261  N   HIS A 219      10.879 -21.106  10.618  1.00  2.34           N  
ATOM   3262  CA  HIS A 219      10.677 -22.255   9.740  1.00  2.34           C  
ATOM   3263  C   HIS A 219      10.236 -23.576  10.417  1.00  2.34           C  
ATOM   3264  O   HIS A 219       9.347 -24.229   9.881  1.00  2.34           O  
ATOM   3265  CB  HIS A 219      11.898 -22.491   8.845  1.00  2.34           C  
ATOM   3266  CG  HIS A 219      12.012 -21.493   7.730  1.00  2.34           C  
ATOM   3267  ND1 HIS A 219      13.117 -21.416   6.908  1.00  2.34           N  
ATOM   3268  CD2 HIS A 219      11.157 -20.533   7.302  1.00  2.34           C  
ATOM   3269  CE1 HIS A 219      12.930 -20.460   6.013  1.00  2.34           C  
ATOM   3270  NE2 HIS A 219      11.752 -19.910   6.230  1.00  2.34           N  
ATOM   3271  H   HIS A 219      11.726 -20.538  10.530  1.00  2.34           H  
ATOM   3272  HA  HIS A 219       9.867 -22.000   9.056  1.00  2.34           H  
ATOM   3273 1HB  HIS A 219      12.813 -22.421   9.426  1.00  2.34           H  
ATOM   3274 2HB  HIS A 219      11.852 -23.491   8.416  1.00  2.34           H  
ATOM   3275  HD2 HIS A 219      10.177 -20.301   7.723  1.00  2.34           H  
ATOM   3276  HE1 HIS A 219      13.631 -20.174   5.232  1.00  2.34           H  
ATOM   3277  HE2 HIS A 219      11.349 -19.155   5.694  1.00  2.34           H  
ATOM   3278  N   PRO A 220      10.763 -23.997  11.589  1.00  3.26           N  
ATOM   3279  CA  PRO A 220      10.387 -25.223  12.281  1.00  3.26           C  
ATOM   3280  C   PRO A 220       8.896 -25.299  12.620  1.00  3.26           C  
ATOM   3281  O   PRO A 220       8.391 -26.383  12.918  1.00  3.26           O  
ATOM   3282  CB  PRO A 220      11.237 -25.166  13.555  1.00  3.26           C  
ATOM   3283  CG  PRO A 220      12.412 -24.325  13.180  1.00  3.26           C  
ATOM   3284  CD  PRO A 220      11.850 -23.282  12.256  1.00  3.26           C  
ATOM   3285  HA  PRO A 220      10.680 -26.080  11.663  1.00  3.26           H  
ATOM   3286 1HB  PRO A 220      10.650 -24.729  14.376  1.00  3.26           H  
ATOM   3287 2HB  PRO A 220      11.517 -26.183  13.864  1.00  3.26           H  
ATOM   3288 1HG  PRO A 220      12.865 -23.876  14.079  1.00  3.26           H  
ATOM   3289 2HG  PRO A 220      13.191 -24.934  12.703  1.00  3.26           H  
ATOM   3290 1HD  PRO A 220      11.476 -22.469  12.881  1.00  3.26           H  
ATOM   3291 2HD  PRO A 220      12.623 -22.966  11.570  1.00  3.26           H  
ATOM   3292  N   SER A 221       8.185 -24.162  12.614  1.00  4.39           N  
ATOM   3293  CA  SER A 221       6.765 -24.167  12.936  1.00  4.39           C  
ATOM   3294  C   SER A 221       5.883 -24.787  11.837  1.00  4.39           C  
ATOM   3295  O   SER A 221       4.710 -25.073  12.092  1.00  4.39           O  
ATOM   3296  CB  SER A 221       6.294 -22.753  13.234  1.00  4.39           C  
ATOM   3297  OG  SER A 221       6.331 -21.944  12.091  1.00  4.39           O  
ATOM   3298  H   SER A 221       8.603 -23.269  12.349  1.00  4.39           H  
ATOM   3299  HA  SER A 221       6.632 -24.762  13.840  1.00  4.39           H  
ATOM   3300 1HB  SER A 221       5.279 -22.788  13.623  1.00  4.39           H  
ATOM   3301 2HB  SER A 221       6.927 -22.318  14.006  1.00  4.39           H  
ATOM   3302  HG  SER A 221       7.279 -21.861  11.853  1.00  4.39           H  
ATOM   3303  N   LEU A 222       6.427 -24.984  10.626  1.00  5.58           N  
ATOM   3304  CA  LEU A 222       5.642 -25.563   9.533  1.00  5.58           C  
ATOM   3305  C   LEU A 222       6.525 -25.965   8.352  1.00  5.58           C  
ATOM   3306  O   LEU A 222       6.492 -27.120   7.919  1.00  5.58           O  
ATOM   3307  OXT LEU A 222       7.055 -25.081   7.678  1.00  5.58           O  
ATOM   3308  CB  LEU A 222       4.563 -24.575   9.049  1.00  5.58           C  
ATOM   3309  CG  LEU A 222       3.651 -25.088   7.921  1.00  5.58           C  
ATOM   3310  CD1 LEU A 222       2.808 -26.246   8.450  1.00  5.58           C  
ATOM   3311  CD2 LEU A 222       2.761 -23.953   7.436  1.00  5.58           C  
ATOM   3312  H   LEU A 222       7.405 -24.734  10.465  1.00  5.58           H  
ATOM   3313  HA  LEU A 222       5.149 -26.458   9.908  1.00  5.58           H  
ATOM   3314 1HB  LEU A 222       3.919 -24.306   9.882  1.00  5.58           H  
ATOM   3315 2HB  LEU A 222       5.057 -23.670   8.696  1.00  5.58           H  
ATOM   3316  HG  LEU A 222       4.258 -25.456   7.094  1.00  5.58           H  
ATOM   3317 1HD1 LEU A 222       2.162 -26.620   7.657  1.00  5.58           H  
ATOM   3318 2HD1 LEU A 222       3.463 -27.048   8.792  1.00  5.58           H  
ATOM   3319 3HD1 LEU A 222       2.197 -25.898   9.283  1.00  5.58           H  
ATOM   3320 1HD2 LEU A 222       2.112 -24.316   6.638  1.00  5.58           H  
ATOM   3321 2HD2 LEU A 222       2.150 -23.592   8.265  1.00  5.58           H  
ATOM   3322 3HD2 LEU A 222       3.379 -23.139   7.059  1.00  5.58           H  
ENDMDL

REMARK ID 626520 DOMAINID 620340 MODEL 2 Robbeta_sec_prot
MODEL     2
ATOM      1  N   MET A   1       0.241  -0.393  -0.708  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.677  -0.373  -0.444  1.00  2.40           C  
ATOM      3  C   MET A   1       2.244   1.027  -0.202  1.00  2.40           C  
ATOM      4  O   MET A   1       2.658   1.353   0.913  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.419  -1.057  -1.586  1.00  2.40           C  
ATOM      6  CG  MET A   1       2.198  -2.560  -1.649  1.00  2.40           C  
ATOM      7  SD  MET A   1       3.010  -3.335  -3.057  1.00  2.40           S  
ATOM      8  CE  MET A   1       4.731  -3.208  -2.574  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.036  -1.128  -1.371  1.00  2.40           H  
ATOM     10 2H   MET A   1      -0.257  -0.577   0.153  1.00  2.40           H  
ATOM     11 3H   MET A   1      -0.057   0.490  -1.089  1.00  2.40           H  
ATOM     12  HA  MET A   1       1.849  -0.950   0.466  1.00  2.40           H  
ATOM     13 1HB  MET A   1       2.074  -0.647  -2.532  1.00  2.40           H  
ATOM     14 2HB  MET A   1       3.479  -0.854  -1.522  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.579  -3.018  -0.735  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.130  -2.766  -1.712  1.00  2.40           H  
ATOM     17 1HE  MET A   1       5.359  -3.650  -3.347  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.996  -2.158  -2.450  1.00  2.40           H  
ATOM     19 3HE  MET A   1       4.887  -3.738  -1.633  1.00  2.40           H  
ATOM     20  N   LYS A   2       2.215   1.891  -1.219  1.00  2.06           N  
ATOM     21  CA  LYS A   2       2.754   3.251  -1.056  1.00  2.06           C  
ATOM     22  C   LYS A   2       2.165   3.982   0.156  1.00  2.06           C  
ATOM     23  O   LYS A   2       2.871   4.715   0.849  1.00  2.06           O  
ATOM     24  CB  LYS A   2       2.525   4.072  -2.322  1.00  2.06           C  
ATOM     25  CG  LYS A   2       3.078   5.481  -2.248  1.00  2.06           C  
ATOM     26  CD  LYS A   2       2.921   6.226  -3.566  1.00  2.06           C  
ATOM     27  CE  LYS A   2       3.445   7.652  -3.455  1.00  2.06           C  
ATOM     28  NZ  LYS A   2       3.314   8.393  -4.739  1.00  2.06           N  
ATOM     29  H   LYS A   2       1.868   1.619  -2.128  1.00  2.06           H  
ATOM     30  HA  LYS A   2       3.830   3.171  -0.897  1.00  2.06           H  
ATOM     31 1HB  LYS A   2       2.989   3.573  -3.173  1.00  2.06           H  
ATOM     32 2HB  LYS A   2       1.457   4.145  -2.523  1.00  2.06           H  
ATOM     33 1HG  LYS A   2       2.524   6.020  -1.487  1.00  2.06           H  
ATOM     34 2HG  LYS A   2       4.130   5.455  -1.963  1.00  2.06           H  
ATOM     35 1HD  LYS A   2       3.471   5.703  -4.350  1.00  2.06           H  
ATOM     36 2HD  LYS A   2       1.867   6.257  -3.843  1.00  2.06           H  
ATOM     37 1HE  LYS A   2       2.884   8.178  -2.683  1.00  2.06           H  
ATOM     38 2HE  LYS A   2       4.497   7.624  -3.168  1.00  2.06           H  
ATOM     39 1HZ  LYS A   2       3.671   9.331  -4.625  1.00  2.06           H  
ATOM     40 2HZ  LYS A   2       3.841   7.918  -5.459  1.00  2.06           H  
ATOM     41 3HZ  LYS A   2       2.341   8.434  -5.007  1.00  2.06           H  
ATOM     42  N   LYS A   3       0.871   3.791   0.406  1.00  1.73           N  
ATOM     43  CA  LYS A   3       0.203   4.435   1.530  1.00  1.73           C  
ATOM     44  C   LYS A   3       0.762   3.985   2.886  1.00  1.73           C  
ATOM     45  O   LYS A   3       0.654   4.717   3.874  1.00  1.73           O  
ATOM     46  CB  LYS A   3      -1.301   4.176   1.475  1.00  1.73           C  
ATOM     47  CG  LYS A   3      -2.017   4.892   0.331  1.00  1.73           C  
ATOM     48  CD  LYS A   3      -3.512   4.588   0.329  1.00  1.73           C  
ATOM     49  CE  LYS A   3      -4.225   5.308  -0.810  1.00  1.73           C  
ATOM     50  NZ  LYS A   3      -5.681   4.993  -0.839  1.00  1.73           N  
ATOM     51  H   LYS A   3       0.339   3.190  -0.201  1.00  1.73           H  
ATOM     52  HA  LYS A   3       0.366   5.509   1.447  1.00  1.73           H  
ATOM     53 1HB  LYS A   3      -1.482   3.107   1.374  1.00  1.73           H  
ATOM     54 2HB  LYS A   3      -1.757   4.498   2.412  1.00  1.73           H  
ATOM     55 1HG  LYS A   3      -1.874   5.968   0.433  1.00  1.73           H  
ATOM     56 2HG  LYS A   3      -1.587   4.577  -0.620  1.00  1.73           H  
ATOM     57 1HD  LYS A   3      -3.666   3.514   0.220  1.00  1.73           H  
ATOM     58 2HD  LYS A   3      -3.949   4.906   1.275  1.00  1.73           H  
ATOM     59 1HE  LYS A   3      -4.098   6.382  -0.687  1.00  1.73           H  
ATOM     60 2HE  LYS A   3      -3.780   5.006  -1.758  1.00  1.73           H  
ATOM     61 1HZ  LYS A   3      -6.117   5.488  -1.604  1.00  1.73           H  
ATOM     62 2HZ  LYS A   3      -5.809   3.999  -0.964  1.00  1.73           H  
ATOM     63 3HZ  LYS A   3      -6.104   5.280   0.032  1.00  1.73           H  
ATOM     64  N   GLU A   4       1.347   2.779   2.955  1.00  1.46           N  
ATOM     65  CA  GLU A   4       1.912   2.319   4.214  1.00  1.46           C  
ATOM     66  C   GLU A   4       3.208   3.082   4.399  1.00  1.46           C  
ATOM     67  O   GLU A   4       3.463   3.659   5.452  1.00  1.46           O  
ATOM     68  CB  GLU A   4       2.182   0.799   4.201  1.00  1.46           C  
ATOM     69  CG  GLU A   4       0.913  -0.071   4.117  1.00  1.46           C  
ATOM     70  CD  GLU A   4       1.145  -1.605   4.118  1.00  1.46           C  
ATOM     71  OE1 GLU A   4       2.268  -2.057   4.170  1.00  1.46           O  
ATOM     72  OE2 GLU A   4       0.167  -2.308   4.058  1.00  1.46           O  
ATOM     73  H   GLU A   4       1.463   2.209   2.127  1.00  1.46           H  
ATOM     74  HA  GLU A   4       1.234   2.565   5.033  1.00  1.46           H  
ATOM     75 1HB  GLU A   4       2.819   0.550   3.352  1.00  1.46           H  
ATOM     76 2HB  GLU A   4       2.727   0.518   5.105  1.00  1.46           H  
ATOM     77 1HG  GLU A   4       0.271   0.182   4.959  1.00  1.46           H  
ATOM     78 2HG  GLU A   4       0.383   0.203   3.204  1.00  1.46           H  
ATOM     79  N   VAL A   5       3.951   3.209   3.301  1.00  1.24           N  
ATOM     80  CA  VAL A   5       5.242   3.886   3.303  1.00  1.24           C  
ATOM     81  C   VAL A   5       5.109   5.343   3.679  1.00  1.24           C  
ATOM     82  O   VAL A   5       5.926   5.886   4.413  1.00  1.24           O  
ATOM     83  CB  VAL A   5       5.921   3.791   1.942  1.00  1.24           C  
ATOM     84  CG1 VAL A   5       7.163   4.651   1.934  1.00  1.24           C  
ATOM     85  CG2 VAL A   5       6.233   2.392   1.688  1.00  1.24           C  
ATOM     86  H   VAL A   5       3.622   2.748   2.450  1.00  1.24           H  
ATOM     87  HA  VAL A   5       5.878   3.396   4.020  1.00  1.24           H  
ATOM     88  HB  VAL A   5       5.258   4.167   1.172  1.00  1.24           H  
ATOM     89 1HG1 VAL A   5       7.645   4.584   0.960  1.00  1.24           H  
ATOM     90 2HG1 VAL A   5       6.888   5.688   2.132  1.00  1.24           H  
ATOM     91 3HG1 VAL A   5       7.850   4.303   2.706  1.00  1.24           H  
ATOM     92 1HG2 VAL A   5       6.714   2.281   0.718  1.00  1.24           H  
ATOM     93 2HG2 VAL A   5       6.891   2.041   2.469  1.00  1.24           H  
ATOM     94 3HG2 VAL A   5       5.299   1.835   1.707  1.00  1.24           H  
ATOM     95  N   CYS A   6       4.070   5.974   3.164  1.00  1.08           N  
ATOM     96  CA  CYS A   6       3.811   7.378   3.401  1.00  1.08           C  
ATOM     97  C   CYS A   6       3.199   7.684   4.773  1.00  1.08           C  
ATOM     98  O   CYS A   6       3.016   8.856   5.115  1.00  1.08           O  
ATOM     99  CB  CYS A   6       2.851   7.883   2.338  1.00  1.08           C  
ATOM    100  SG  CYS A   6       3.521   7.783   0.670  1.00  1.08           S  
ATOM    101  H   CYS A   6       3.450   5.457   2.540  1.00  1.08           H  
ATOM    102  HA  CYS A   6       4.755   7.913   3.314  1.00  1.08           H  
ATOM    103 1HB  CYS A   6       1.932   7.293   2.373  1.00  1.08           H  
ATOM    104 2HB  CYS A   6       2.591   8.919   2.542  1.00  1.08           H  
ATOM    105  HG  CYS A   6       3.449   6.427   0.605  1.00  1.08           H  
ATOM    106  N   SER A   7       2.842   6.659   5.551  1.00  0.97           N  
ATOM    107  CA  SER A   7       2.227   6.901   6.844  1.00  0.97           C  
ATOM    108  C   SER A   7       3.283   7.171   7.908  1.00  0.97           C  
ATOM    109  O   SER A   7       4.262   6.432   8.045  1.00  0.97           O  
ATOM    110  CB  SER A   7       1.342   5.733   7.247  1.00  0.97           C  
ATOM    111  OG  SER A   7       0.229   5.603   6.391  1.00  0.97           O  
ATOM    112  H   SER A   7       3.018   5.696   5.268  1.00  0.97           H  
ATOM    113  HA  SER A   7       1.595   7.785   6.760  1.00  0.97           H  
ATOM    114 1HB  SER A   7       1.926   4.813   7.222  1.00  0.97           H  
ATOM    115 2HB  SER A   7       1.001   5.877   8.268  1.00  0.97           H  
ATOM    116  HG  SER A   7       0.561   5.268   5.522  1.00  0.97           H  
ATOM    117  N   VAL A   8       3.041   8.189   8.723  1.00  0.89           N  
ATOM    118  CA  VAL A   8       3.992   8.561   9.762  1.00  0.89           C  
ATOM    119  C   VAL A   8       4.237   7.465  10.780  1.00  0.89           C  
ATOM    120  O   VAL A   8       5.379   7.236  11.166  1.00  0.89           O  
ATOM    121  CB  VAL A   8       3.523   9.817  10.502  1.00  0.89           C  
ATOM    122  CG1 VAL A   8       4.419  10.056  11.712  1.00  0.89           C  
ATOM    123  CG2 VAL A   8       3.568  10.999   9.552  1.00  0.89           C  
ATOM    124  H   VAL A   8       2.210   8.748   8.581  1.00  0.89           H  
ATOM    125  HA  VAL A   8       4.940   8.792   9.275  1.00  0.89           H  
ATOM    126  HB  VAL A   8       2.507   9.671  10.864  1.00  0.89           H  
ATOM    127 1HG1 VAL A   8       4.082  10.946  12.242  1.00  0.89           H  
ATOM    128 2HG1 VAL A   8       4.371   9.196  12.380  1.00  0.89           H  
ATOM    129 3HG1 VAL A   8       5.447  10.199  11.380  1.00  0.89           H  
ATOM    130 1HG2 VAL A   8       3.234  11.898  10.070  1.00  0.89           H  
ATOM    131 2HG2 VAL A   8       4.589  11.141   9.197  1.00  0.89           H  
ATOM    132 3HG2 VAL A   8       2.913  10.806   8.701  1.00  0.89           H  
ATOM    133  N   ALA A   9       3.180   6.784  11.227  1.00  0.84           N  
ATOM    134  CA  ALA A   9       3.363   5.733  12.224  1.00  0.84           C  
ATOM    135  C   ALA A   9       4.303   4.647  11.711  1.00  0.84           C  
ATOM    136  O   ALA A   9       5.124   4.112  12.461  1.00  0.84           O  
ATOM    137  CB  ALA A   9       2.028   5.121  12.584  1.00  0.84           C  
ATOM    138  H   ALA A   9       2.259   7.003  10.879  1.00  0.84           H  
ATOM    139  HA  ALA A   9       3.811   6.180  13.112  1.00  0.84           H  
ATOM    140 1HB  ALA A   9       2.174   4.354  13.343  1.00  0.84           H  
ATOM    141 2HB  ALA A   9       1.366   5.895  12.971  1.00  0.84           H  
ATOM    142 3HB  ALA A   9       1.584   4.673  11.697  1.00  0.84           H  
ATOM    143  N   PHE A  10       4.183   4.320  10.427  1.00  0.79           N  
ATOM    144  CA  PHE A  10       5.053   3.332   9.824  1.00  0.79           C  
ATOM    145  C   PHE A  10       6.478   3.791   9.840  1.00  0.79           C  
ATOM    146  O   PHE A  10       7.365   3.067  10.286  1.00  0.79           O  
ATOM    147  CB  PHE A  10       4.639   3.020   8.404  1.00  0.79           C  
ATOM    148  CG  PHE A  10       5.604   2.204   7.680  1.00  0.79           C  
ATOM    149  CD1 PHE A  10       5.778   0.897   7.982  1.00  0.79           C  
ATOM    150  CD2 PHE A  10       6.333   2.754   6.652  1.00  0.79           C  
ATOM    151  CE1 PHE A  10       6.666   0.151   7.281  1.00  0.79           C  
ATOM    152  CE2 PHE A  10       7.207   1.998   5.942  1.00  0.79           C  
ATOM    153  CZ  PHE A  10       7.357   0.700   6.265  1.00  0.79           C  
ATOM    154  H   PHE A  10       3.502   4.793   9.849  1.00  0.79           H  
ATOM    155  HA  PHE A  10       4.984   2.414  10.407  1.00  0.79           H  
ATOM    156 1HB  PHE A  10       3.682   2.504   8.399  1.00  0.79           H  
ATOM    157 2HB  PHE A  10       4.508   3.947   7.849  1.00  0.79           H  
ATOM    158  HD1 PHE A  10       5.202   0.458   8.791  1.00  0.79           H  
ATOM    159  HD2 PHE A  10       6.187   3.811   6.406  1.00  0.79           H  
ATOM    160  HE1 PHE A  10       6.813  -0.886   7.537  1.00  0.79           H  
ATOM    161  HE2 PHE A  10       7.776   2.432   5.120  1.00  0.79           H  
ATOM    162  HZ  PHE A  10       8.011   0.110   5.719  1.00  0.79           H  
ATOM    163  N   LEU A  11       6.701   5.007   9.366  1.00  0.75           N  
ATOM    164  CA  LEU A  11       8.048   5.528   9.280  1.00  0.75           C  
ATOM    165  C   LEU A  11       8.665   5.648  10.667  1.00  0.75           C  
ATOM    166  O   LEU A  11       9.866   5.414  10.847  1.00  0.75           O  
ATOM    167  CB  LEU A  11       8.009   6.860   8.551  1.00  0.75           C  
ATOM    168  CG  LEU A  11       7.612   6.706   7.072  1.00  0.75           C  
ATOM    169  CD1 LEU A  11       7.449   8.077   6.443  1.00  0.75           C  
ATOM    170  CD2 LEU A  11       8.665   5.840   6.349  1.00  0.75           C  
ATOM    171  H   LEU A  11       5.915   5.566   9.022  1.00  0.75           H  
ATOM    172  HA  LEU A  11       8.645   4.833   8.694  1.00  0.75           H  
ATOM    173 1HB  LEU A  11       7.271   7.502   9.035  1.00  0.75           H  
ATOM    174 2HB  LEU A  11       8.986   7.333   8.605  1.00  0.75           H  
ATOM    175  HG  LEU A  11       6.641   6.205   7.009  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11       7.144   7.961   5.401  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11       6.680   8.631   6.985  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11       8.391   8.615   6.490  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11       8.371   5.715   5.304  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11       9.636   6.328   6.399  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11       8.723   4.862   6.829  1.00  0.75           H  
ATOM    182  N   LYS A  12       7.842   5.993  11.659  1.00  0.72           N  
ATOM    183  CA  LYS A  12       8.306   6.074  13.030  1.00  0.72           C  
ATOM    184  C   LYS A  12       8.819   4.701  13.448  1.00  0.72           C  
ATOM    185  O   LYS A  12       9.911   4.588  14.009  1.00  0.72           O  
ATOM    186  CB  LYS A  12       7.183   6.539  13.959  1.00  0.72           C  
ATOM    187  CG  LYS A  12       7.595   6.720  15.411  1.00  0.72           C  
ATOM    188  CD  LYS A  12       6.431   7.230  16.251  1.00  0.72           C  
ATOM    189  CE  LYS A  12       6.829   7.400  17.706  1.00  0.72           C  
ATOM    190  NZ  LYS A  12       5.698   7.907  18.534  1.00  0.72           N  
ATOM    191  H   LYS A  12       6.870   6.214  11.456  1.00  0.72           H  
ATOM    192  HA  LYS A  12       9.133   6.781  13.084  1.00  0.72           H  
ATOM    193 1HB  LYS A  12       6.772   7.481  13.592  1.00  0.72           H  
ATOM    194 2HB  LYS A  12       6.377   5.809  13.937  1.00  0.72           H  
ATOM    195 1HG  LYS A  12       7.936   5.769  15.806  1.00  0.72           H  
ATOM    196 2HG  LYS A  12       8.416   7.432  15.468  1.00  0.72           H  
ATOM    197 1HD  LYS A  12       6.089   8.188  15.856  1.00  0.72           H  
ATOM    198 2HD  LYS A  12       5.608   6.517  16.191  1.00  0.72           H  
ATOM    199 1HE  LYS A  12       7.154   6.443  18.098  1.00  0.72           H  
ATOM    200 2HE  LYS A  12       7.657   8.106  17.769  1.00  0.72           H  
ATOM    201 1HZ  LYS A  12       6.000   8.007  19.493  1.00  0.72           H  
ATOM    202 2HZ  LYS A  12       5.397   8.805  18.181  1.00  0.72           H  
ATOM    203 3HZ  LYS A  12       4.929   7.254  18.491  1.00  0.72           H  
ATOM    204  N   ALA A  13       8.036   3.650  13.157  1.00  0.69           N  
ATOM    205  CA  ALA A  13       8.434   2.282  13.470  1.00  0.69           C  
ATOM    206  C   ALA A  13       9.704   1.873  12.738  1.00  0.69           C  
ATOM    207  O   ALA A  13      10.572   1.234  13.328  1.00  0.69           O  
ATOM    208  CB  ALA A  13       7.308   1.324  13.138  1.00  0.69           C  
ATOM    209  H   ALA A  13       7.127   3.805  12.716  1.00  0.69           H  
ATOM    210  HA  ALA A  13       8.649   2.231  14.522  1.00  0.69           H  
ATOM    211 1HB  ALA A  13       7.601   0.308  13.406  1.00  0.69           H  
ATOM    212 2HB  ALA A  13       6.416   1.607  13.702  1.00  0.69           H  
ATOM    213 3HB  ALA A  13       7.095   1.372  12.082  1.00  0.69           H  
ATOM    214  N   VAL A  14       9.865   2.305  11.485  1.00  0.67           N  
ATOM    215  CA  VAL A  14      11.065   1.941  10.736  1.00  0.67           C  
ATOM    216  C   VAL A  14      12.278   2.535  11.457  1.00  0.67           C  
ATOM    217  O   VAL A  14      13.279   1.847  11.700  1.00  0.67           O  
ATOM    218  CB  VAL A  14      10.993   2.493   9.288  1.00  0.67           C  
ATOM    219  CG1 VAL A  14      12.278   2.284   8.581  1.00  0.67           C  
ATOM    220  CG2 VAL A  14       9.899   1.811   8.492  1.00  0.67           C  
ATOM    221  H   VAL A  14       9.116   2.836  11.040  1.00  0.67           H  
ATOM    222  HA  VAL A  14      11.157   0.854  10.711  1.00  0.67           H  
ATOM    223  HB  VAL A  14      10.806   3.563   9.337  1.00  0.67           H  
ATOM    224 1HG1 VAL A  14      12.213   2.699   7.576  1.00  0.67           H  
ATOM    225 2HG1 VAL A  14      13.087   2.772   9.126  1.00  0.67           H  
ATOM    226 3HG1 VAL A  14      12.452   1.223   8.519  1.00  0.67           H  
ATOM    227 1HG2 VAL A  14       9.869   2.229   7.489  1.00  0.67           H  
ATOM    228 2HG2 VAL A  14      10.105   0.750   8.435  1.00  0.67           H  
ATOM    229 3HG2 VAL A  14       8.953   1.963   8.962  1.00  0.67           H  
ATOM    230  N   PHE A  15      12.172   3.815  11.829  1.00  0.65           N  
ATOM    231  CA  PHE A  15      13.225   4.481  12.581  1.00  0.65           C  
ATOM    232  C   PHE A  15      13.489   3.804  13.916  1.00  0.65           C  
ATOM    233  O   PHE A  15      14.643   3.595  14.295  1.00  0.65           O  
ATOM    234  CB  PHE A  15      12.944   5.948  12.850  1.00  0.65           C  
ATOM    235  CG  PHE A  15      14.039   6.508  13.734  1.00  0.65           C  
ATOM    236  CD1 PHE A  15      15.281   6.850  13.208  1.00  0.65           C  
ATOM    237  CD2 PHE A  15      13.839   6.653  15.101  1.00  0.65           C  
ATOM    238  CE1 PHE A  15      16.291   7.327  14.030  1.00  0.65           C  
ATOM    239  CE2 PHE A  15      14.842   7.128  15.919  1.00  0.65           C  
ATOM    240  CZ  PHE A  15      16.072   7.465  15.385  1.00  0.65           C  
ATOM    241  H   PHE A  15      11.326   4.335  11.588  1.00  0.65           H  
ATOM    242  HA  PHE A  15      14.138   4.427  11.992  1.00  0.65           H  
ATOM    243 1HB  PHE A  15      12.912   6.506  11.917  1.00  0.65           H  
ATOM    244 2HB  PHE A  15      11.983   6.063  13.353  1.00  0.65           H  
ATOM    245  HD1 PHE A  15      15.457   6.734  12.138  1.00  0.65           H  
ATOM    246  HD2 PHE A  15      12.872   6.379  15.526  1.00  0.65           H  
ATOM    247  HE1 PHE A  15      17.260   7.590  13.604  1.00  0.65           H  
ATOM    248  HE2 PHE A  15      14.665   7.234  16.988  1.00  0.65           H  
ATOM    249  HZ  PHE A  15      16.865   7.838  16.032  1.00  0.65           H  
ATOM    250  N   ALA A  16      12.429   3.522  14.670  1.00  0.63           N  
ATOM    251  CA  ALA A  16      12.593   2.923  15.977  1.00  0.63           C  
ATOM    252  C   ALA A  16      13.337   1.597  15.879  1.00  0.63           C  
ATOM    253  O   ALA A  16      14.190   1.314  16.717  1.00  0.63           O  
ATOM    254  CB  ALA A  16      11.236   2.718  16.615  1.00  0.63           C  
ATOM    255  H   ALA A  16      11.493   3.732  14.328  1.00  0.63           H  
ATOM    256  HA  ALA A  16      13.183   3.601  16.592  1.00  0.63           H  
ATOM    257 1HB  ALA A  16      11.355   2.286  17.604  1.00  0.63           H  
ATOM    258 2HB  ALA A  16      10.730   3.677  16.690  1.00  0.63           H  
ATOM    259 3HB  ALA A  16      10.648   2.043  15.995  1.00  0.63           H  
ATOM    260  N   GLU A  17      13.052   0.795  14.848  1.00  0.62           N  
ATOM    261  CA  GLU A  17      13.758  -0.471  14.668  1.00  0.62           C  
ATOM    262  C   GLU A  17      15.227  -0.245  14.319  1.00  0.62           C  
ATOM    263  O   GLU A  17      16.101  -0.966  14.823  1.00  0.62           O  
ATOM    264  CB  GLU A  17      13.041  -1.324  13.650  1.00  0.62           C  
ATOM    265  CG  GLU A  17      11.720  -1.802  14.187  1.00  0.62           C  
ATOM    266  CD  GLU A  17      10.979  -2.550  13.235  1.00  0.62           C  
ATOM    267  OE1 GLU A  17      11.453  -2.646  12.150  1.00  0.62           O  
ATOM    268  OE2 GLU A  17       9.915  -3.033  13.552  1.00  0.62           O  
ATOM    269  H   GLU A  17      12.318   1.059  14.188  1.00  0.62           H  
ATOM    270  HA  GLU A  17      13.722  -1.011  15.613  1.00  0.62           H  
ATOM    271 1HB  GLU A  17      12.864  -0.750  12.736  1.00  0.62           H  
ATOM    272 2HB  GLU A  17      13.643  -2.188  13.398  1.00  0.62           H  
ATOM    273 1HG  GLU A  17      11.911  -2.433  15.056  1.00  0.62           H  
ATOM    274 2HG  GLU A  17      11.137  -0.945  14.511  1.00  0.62           H  
ATOM    275  N   PHE A  18      15.508   0.787  13.508  1.00  0.61           N  
ATOM    276  CA  PHE A  18      16.886   1.170  13.213  1.00  0.61           C  
ATOM    277  C   PHE A  18      17.633   1.487  14.492  1.00  0.61           C  
ATOM    278  O   PHE A  18      18.707   0.936  14.756  1.00  0.61           O  
ATOM    279  CB  PHE A  18      16.921   2.419  12.307  1.00  0.61           C  
ATOM    280  CG  PHE A  18      18.251   3.140  12.283  1.00  0.61           C  
ATOM    281  CD1 PHE A  18      19.326   2.739  11.531  1.00  0.61           C  
ATOM    282  CD2 PHE A  18      18.397   4.273  13.094  1.00  0.61           C  
ATOM    283  CE1 PHE A  18      20.533   3.458  11.598  1.00  0.61           C  
ATOM    284  CE2 PHE A  18      19.576   4.971  13.154  1.00  0.61           C  
ATOM    285  CZ  PHE A  18      20.646   4.560  12.404  1.00  0.61           C  
ATOM    286  H   PHE A  18      14.741   1.316  13.085  1.00  0.61           H  
ATOM    287  HA  PHE A  18      17.381   0.339  12.712  1.00  0.61           H  
ATOM    288 1HB  PHE A  18      16.689   2.118  11.290  1.00  0.61           H  
ATOM    289 2HB  PHE A  18      16.175   3.115  12.599  1.00  0.61           H  
ATOM    290  HD1 PHE A  18      19.232   1.858  10.893  1.00  0.61           H  
ATOM    291  HD2 PHE A  18      17.545   4.598  13.697  1.00  0.61           H  
ATOM    292  HE1 PHE A  18      21.393   3.147  11.024  1.00  0.61           H  
ATOM    293  HE2 PHE A  18      19.661   5.846  13.798  1.00  0.61           H  
ATOM    294  HZ  PHE A  18      21.587   5.107  12.450  1.00  0.61           H  
ATOM    295  N   LEU A  19      17.044   2.358  15.300  1.00  0.60           N  
ATOM    296  CA  LEU A  19      17.671   2.796  16.527  1.00  0.60           C  
ATOM    297  C   LEU A  19      17.821   1.652  17.503  1.00  0.60           C  
ATOM    298  O   LEU A  19      18.878   1.463  18.105  1.00  0.60           O  
ATOM    299  CB  LEU A  19      16.863   3.911  17.174  1.00  0.60           C  
ATOM    300  CG  LEU A  19      17.443   4.410  18.466  1.00  0.60           C  
ATOM    301  CD1 LEU A  19      18.844   4.963  18.187  1.00  0.60           C  
ATOM    302  CD2 LEU A  19      16.527   5.455  19.061  1.00  0.60           C  
ATOM    303  H   LEU A  19      16.141   2.750  15.029  1.00  0.60           H  
ATOM    304  HA  LEU A  19      18.661   3.178  16.285  1.00  0.60           H  
ATOM    305 1HB  LEU A  19      16.798   4.742  16.477  1.00  0.60           H  
ATOM    306 2HB  LEU A  19      15.853   3.543  17.367  1.00  0.60           H  
ATOM    307  HG  LEU A  19      17.536   3.584  19.160  1.00  0.60           H  
ATOM    308 1HD1 LEU A  19      19.288   5.317  19.117  1.00  0.60           H  
ATOM    309 2HD1 LEU A  19      19.470   4.174  17.765  1.00  0.60           H  
ATOM    310 3HD1 LEU A  19      18.774   5.789  17.480  1.00  0.60           H  
ATOM    311 1HD2 LEU A  19      16.945   5.812  20.002  1.00  0.60           H  
ATOM    312 2HD2 LEU A  19      16.431   6.287  18.370  1.00  0.60           H  
ATOM    313 3HD2 LEU A  19      15.545   5.013  19.241  1.00  0.60           H  
ATOM    314  N   ALA A  20      16.763   0.880  17.679  1.00  0.60           N  
ATOM    315  CA  ALA A  20      16.811  -0.214  18.615  1.00  0.60           C  
ATOM    316  C   ALA A  20      17.891  -1.206  18.252  1.00  0.60           C  
ATOM    317  O   ALA A  20      18.623  -1.681  19.117  1.00  0.60           O  
ATOM    318  CB  ALA A  20      15.493  -0.933  18.619  1.00  0.60           C  
ATOM    319  H   ALA A  20      15.903   1.058  17.170  1.00  0.60           H  
ATOM    320  HA  ALA A  20      17.027   0.199  19.596  1.00  0.60           H  
ATOM    321 1HB  ALA A  20      15.543  -1.723  19.343  1.00  0.60           H  
ATOM    322 2HB  ALA A  20      14.697  -0.280  18.861  1.00  0.60           H  
ATOM    323 3HB  ALA A  20      15.316  -1.337  17.625  1.00  0.60           H  
ATOM    324  N   THR A  21      18.030  -1.490  16.961  1.00  0.60           N  
ATOM    325  CA  THR A  21      19.018  -2.447  16.521  1.00  0.60           C  
ATOM    326  C   THR A  21      20.405  -1.876  16.726  1.00  0.60           C  
ATOM    327  O   THR A  21      21.312  -2.584  17.162  1.00  0.60           O  
ATOM    328  CB  THR A  21      18.810  -2.844  15.077  1.00  0.60           C  
ATOM    329  OG1 THR A  21      17.502  -3.359  14.924  1.00  0.60           O  
ATOM    330  CG2 THR A  21      19.796  -3.950  14.766  1.00  0.60           C  
ATOM    331  H   THR A  21      17.407  -1.075  16.265  1.00  0.60           H  
ATOM    332  HA  THR A  21      18.935  -3.342  17.128  1.00  0.60           H  
ATOM    333  HB  THR A  21      18.951  -1.992  14.410  1.00  0.60           H  
ATOM    334  HG1 THR A  21      16.863  -2.607  14.987  1.00  0.60           H  
ATOM    335 1HG2 THR A  21      19.659  -4.290  13.763  1.00  0.60           H  
ATOM    336 2HG2 THR A  21      20.809  -3.574  14.893  1.00  0.60           H  
ATOM    337 3HG2 THR A  21      19.628  -4.784  15.448  1.00  0.60           H  
ATOM    338  N   LEU A  22      20.576  -0.590  16.414  1.00  0.61           N  
ATOM    339  CA  LEU A  22      21.850   0.089  16.593  1.00  0.61           C  
ATOM    340  C   LEU A  22      22.307  -0.100  18.030  1.00  0.61           C  
ATOM    341  O   LEU A  22      23.445  -0.503  18.283  1.00  0.61           O  
ATOM    342  CB  LEU A  22      21.685   1.590  16.291  1.00  0.61           C  
ATOM    343  CG  LEU A  22      22.929   2.452  16.296  1.00  0.61           C  
ATOM    344  CD1 LEU A  22      22.657   3.690  15.462  1.00  0.61           C  
ATOM    345  CD2 LEU A  22      23.295   2.805  17.738  1.00  0.61           C  
ATOM    346  H   LEU A  22      19.796  -0.054  16.031  1.00  0.61           H  
ATOM    347  HA  LEU A  22      22.587  -0.355  15.929  1.00  0.61           H  
ATOM    348 1HB  LEU A  22      21.219   1.689  15.310  1.00  0.61           H  
ATOM    349 2HB  LEU A  22      21.011   2.013  17.021  1.00  0.61           H  
ATOM    350  HG  LEU A  22      23.739   1.924  15.835  1.00  0.61           H  
ATOM    351 1HD1 LEU A  22      23.546   4.318  15.439  1.00  0.61           H  
ATOM    352 2HD1 LEU A  22      22.399   3.387  14.454  1.00  0.61           H  
ATOM    353 3HD1 LEU A  22      21.826   4.245  15.896  1.00  0.61           H  
ATOM    354 1HD2 LEU A  22      24.179   3.428  17.754  1.00  0.61           H  
ATOM    355 2HD2 LEU A  22      22.466   3.343  18.201  1.00  0.61           H  
ATOM    356 3HD2 LEU A  22      23.491   1.893  18.297  1.00  0.61           H  
ATOM    357  N   ILE A  23      21.402   0.187  18.970  1.00  0.62           N  
ATOM    358  CA  ILE A  23      21.680   0.083  20.393  1.00  0.62           C  
ATOM    359  C   ILE A  23      21.925  -1.361  20.817  1.00  0.62           C  
ATOM    360  O   ILE A  23      22.879  -1.643  21.542  1.00  0.62           O  
ATOM    361  CB  ILE A  23      20.521   0.643  21.207  1.00  0.62           C  
ATOM    362  CG1 ILE A  23      20.390   2.150  20.985  1.00  0.62           C  
ATOM    363  CG2 ILE A  23      20.754   0.337  22.665  1.00  0.62           C  
ATOM    364  CD1 ILE A  23      19.091   2.706  21.511  1.00  0.62           C  
ATOM    365  H   ILE A  23      20.479   0.511  18.674  1.00  0.62           H  
ATOM    366  HA  ILE A  23      22.571   0.666  20.610  1.00  0.62           H  
ATOM    367  HB  ILE A  23      19.588   0.182  20.874  1.00  0.62           H  
ATOM    368 1HG1 ILE A  23      21.216   2.658  21.478  1.00  0.62           H  
ATOM    369 2HG1 ILE A  23      20.445   2.358  19.914  1.00  0.62           H  
ATOM    370 1HG2 ILE A  23      19.933   0.724  23.259  1.00  0.62           H  
ATOM    371 2HG2 ILE A  23      20.825  -0.741  22.805  1.00  0.62           H  
ATOM    372 3HG2 ILE A  23      21.684   0.808  22.978  1.00  0.62           H  
ATOM    373 1HD1 ILE A  23      19.047   3.778  21.321  1.00  0.62           H  
ATOM    374 2HD1 ILE A  23      18.260   2.211  21.004  1.00  0.62           H  
ATOM    375 3HD1 ILE A  23      19.023   2.524  22.580  1.00  0.62           H  
ATOM    376  N   PHE A  24      21.077  -2.285  20.355  1.00  0.64           N  
ATOM    377  CA  PHE A  24      21.221  -3.696  20.687  1.00  0.64           C  
ATOM    378  C   PHE A  24      22.592  -4.209  20.296  1.00  0.64           C  
ATOM    379  O   PHE A  24      23.279  -4.829  21.111  1.00  0.64           O  
ATOM    380  CB  PHE A  24      20.143  -4.536  19.993  1.00  0.64           C  
ATOM    381  CG  PHE A  24      20.313  -6.012  20.191  1.00  0.64           C  
ATOM    382  CD1 PHE A  24      20.022  -6.611  21.411  1.00  0.64           C  
ATOM    383  CD2 PHE A  24      20.746  -6.814  19.142  1.00  0.64           C  
ATOM    384  CE1 PHE A  24      20.183  -7.977  21.577  1.00  0.64           C  
ATOM    385  CE2 PHE A  24      20.894  -8.175  19.304  1.00  0.64           C  
ATOM    386  CZ  PHE A  24      20.611  -8.756  20.524  1.00  0.64           C  
ATOM    387  H   PHE A  24      20.298  -2.003  19.765  1.00  0.64           H  
ATOM    388  HA  PHE A  24      21.106  -3.806  21.765  1.00  0.64           H  
ATOM    389 1HB  PHE A  24      19.166  -4.253  20.346  1.00  0.64           H  
ATOM    390 2HB  PHE A  24      20.169  -4.335  18.926  1.00  0.64           H  
ATOM    391  HD1 PHE A  24      19.678  -5.994  22.241  1.00  0.64           H  
ATOM    392  HD2 PHE A  24      20.966  -6.352  18.181  1.00  0.64           H  
ATOM    393  HE1 PHE A  24      19.975  -8.441  22.540  1.00  0.64           H  
ATOM    394  HE2 PHE A  24      21.236  -8.790  18.470  1.00  0.64           H  
ATOM    395  HZ  PHE A  24      20.730  -9.831  20.657  1.00  0.64           H  
ATOM    396  N   VAL A  25      22.981  -3.957  19.048  1.00  0.66           N  
ATOM    397  CA  VAL A  25      24.264  -4.377  18.514  1.00  0.66           C  
ATOM    398  C   VAL A  25      25.403  -3.649  19.209  1.00  0.66           C  
ATOM    399  O   VAL A  25      26.397  -4.270  19.579  1.00  0.66           O  
ATOM    400  CB  VAL A  25      24.278  -4.165  16.992  1.00  0.66           C  
ATOM    401  CG1 VAL A  25      25.627  -4.400  16.399  1.00  0.66           C  
ATOM    402  CG2 VAL A  25      23.261  -5.145  16.390  1.00  0.66           C  
ATOM    403  H   VAL A  25      22.354  -3.439  18.435  1.00  0.66           H  
ATOM    404  HA  VAL A  25      24.374  -5.445  18.700  1.00  0.66           H  
ATOM    405  HB  VAL A  25      23.989  -3.132  16.770  1.00  0.66           H  
ATOM    406 1HG1 VAL A  25      25.587  -4.241  15.321  1.00  0.66           H  
ATOM    407 2HG1 VAL A  25      26.335  -3.702  16.844  1.00  0.66           H  
ATOM    408 3HG1 VAL A  25      25.923  -5.418  16.601  1.00  0.66           H  
ATOM    409 1HG2 VAL A  25      23.216  -5.029  15.332  1.00  0.66           H  
ATOM    410 2HG2 VAL A  25      23.557  -6.161  16.628  1.00  0.66           H  
ATOM    411 3HG2 VAL A  25      22.280  -4.944  16.813  1.00  0.66           H  
ATOM    412  N   PHE A  26      25.257  -2.340  19.434  1.00  0.69           N  
ATOM    413  CA  PHE A  26      26.280  -1.583  20.137  1.00  0.69           C  
ATOM    414  C   PHE A  26      26.555  -2.207  21.511  1.00  0.69           C  
ATOM    415  O   PHE A  26      27.694  -2.516  21.853  1.00  0.69           O  
ATOM    416  CB  PHE A  26      25.839  -0.128  20.312  1.00  0.69           C  
ATOM    417  CG  PHE A  26      26.769   0.742  21.086  1.00  0.69           C  
ATOM    418  CD1 PHE A  26      27.863   1.358  20.492  1.00  0.69           C  
ATOM    419  CD2 PHE A  26      26.550   0.939  22.431  1.00  0.69           C  
ATOM    420  CE1 PHE A  26      28.716   2.147  21.253  1.00  0.69           C  
ATOM    421  CE2 PHE A  26      27.393   1.721  23.184  1.00  0.69           C  
ATOM    422  CZ  PHE A  26      28.481   2.325  22.592  1.00  0.69           C  
ATOM    423  H   PHE A  26      24.431  -1.843  19.107  1.00  0.69           H  
ATOM    424  HA  PHE A  26      27.182  -1.596  19.539  1.00  0.69           H  
ATOM    425 1HB  PHE A  26      25.699   0.320  19.328  1.00  0.69           H  
ATOM    426 2HB  PHE A  26      24.877  -0.110  20.809  1.00  0.69           H  
ATOM    427  HD1 PHE A  26      28.048   1.215  19.423  1.00  0.69           H  
ATOM    428  HD2 PHE A  26      25.691   0.458  22.892  1.00  0.69           H  
ATOM    429  HE1 PHE A  26      29.572   2.619  20.801  1.00  0.69           H  
ATOM    430  HE2 PHE A  26      27.202   1.861  24.247  1.00  0.69           H  
ATOM    431  HZ  PHE A  26      29.153   2.943  23.186  1.00  0.69           H  
ATOM    432  N   PHE A  27      25.513  -2.432  22.311  1.00  0.71           N  
ATOM    433  CA  PHE A  27      25.741  -3.024  23.624  1.00  0.71           C  
ATOM    434  C   PHE A  27      26.197  -4.473  23.527  1.00  0.71           C  
ATOM    435  O   PHE A  27      27.112  -4.906  24.234  1.00  0.71           O  
ATOM    436  CB  PHE A  27      24.463  -3.004  24.456  1.00  0.71           C  
ATOM    437  CG  PHE A  27      24.077  -1.669  24.977  1.00  0.71           C  
ATOM    438  CD1 PHE A  27      25.040  -0.740  25.334  1.00  0.71           C  
ATOM    439  CD2 PHE A  27      22.747  -1.339  25.130  1.00  0.71           C  
ATOM    440  CE1 PHE A  27      24.677   0.497  25.827  1.00  0.71           C  
ATOM    441  CE2 PHE A  27      22.379  -0.107  25.627  1.00  0.71           C  
ATOM    442  CZ  PHE A  27      23.345   0.814  25.974  1.00  0.71           C  
ATOM    443  H   PHE A  27      24.570  -2.185  22.014  1.00  0.71           H  
ATOM    444  HA  PHE A  27      26.515  -2.448  24.131  1.00  0.71           H  
ATOM    445 1HB  PHE A  27      23.638  -3.373  23.836  1.00  0.71           H  
ATOM    446 2HB  PHE A  27      24.565  -3.685  25.297  1.00  0.71           H  
ATOM    447  HD1 PHE A  27      26.094  -0.995  25.218  1.00  0.71           H  
ATOM    448  HD2 PHE A  27      21.984  -2.067  24.853  1.00  0.71           H  
ATOM    449  HE1 PHE A  27      25.443   1.220  26.103  1.00  0.71           H  
ATOM    450  HE2 PHE A  27      21.325   0.142  25.743  1.00  0.71           H  
ATOM    451  HZ  PHE A  27      23.055   1.789  26.364  1.00  0.71           H  
ATOM    452  N   GLY A  28      25.561  -5.225  22.640  1.00  0.75           N  
ATOM    453  CA  GLY A  28      25.845  -6.632  22.468  1.00  0.75           C  
ATOM    454  C   GLY A  28      27.273  -6.905  22.025  1.00  0.75           C  
ATOM    455  O   GLY A  28      28.051  -7.551  22.736  1.00  0.75           O  
ATOM    456  H   GLY A  28      24.825  -4.827  22.065  1.00  0.75           H  
ATOM    457 1HA  GLY A  28      25.630  -7.168  23.394  1.00  0.75           H  
ATOM    458 2HA  GLY A  28      25.159  -7.001  21.714  1.00  0.75           H  
ATOM    459  N   LEU A  29      27.654  -6.367  20.863  1.00  0.79           N  
ATOM    460  CA  LEU A  29      29.004  -6.569  20.375  1.00  0.79           C  
ATOM    461  C   LEU A  29      29.972  -5.887  21.314  1.00  0.79           C  
ATOM    462  O   LEU A  29      31.033  -6.426  21.598  1.00  0.79           O  
ATOM    463  CB  LEU A  29      29.213  -5.944  19.000  1.00  0.79           C  
ATOM    464  CG  LEU A  29      28.489  -6.504  17.813  1.00  0.79           C  
ATOM    465  CD1 LEU A  29      28.800  -5.593  16.648  1.00  0.79           C  
ATOM    466  CD2 LEU A  29      28.902  -7.913  17.496  1.00  0.79           C  
ATOM    467  H   LEU A  29      27.009  -5.798  20.322  1.00  0.79           H  
ATOM    468  HA  LEU A  29      29.223  -7.634  20.343  1.00  0.79           H  
ATOM    469 1HB  LEU A  29      28.843  -4.965  19.069  1.00  0.79           H  
ATOM    470 2HB  LEU A  29      30.282  -5.903  18.774  1.00  0.79           H  
ATOM    471  HG  LEU A  29      27.420  -6.479  18.016  1.00  0.79           H  
ATOM    472 1HD1 LEU A  29      28.270  -5.936  15.791  1.00  0.79           H  
ATOM    473 2HD1 LEU A  29      28.496  -4.582  16.886  1.00  0.79           H  
ATOM    474 3HD1 LEU A  29      29.873  -5.609  16.449  1.00  0.79           H  
ATOM    475 1HD2 LEU A  29      28.348  -8.269  16.628  1.00  0.79           H  
ATOM    476 2HD2 LEU A  29      29.954  -7.935  17.266  1.00  0.79           H  
ATOM    477 3HD2 LEU A  29      28.701  -8.550  18.340  1.00  0.79           H  
ATOM    478  N   GLY A  30      29.595  -4.717  21.847  1.00  0.85           N  
ATOM    479  CA  GLY A  30      30.476  -3.971  22.724  1.00  0.85           C  
ATOM    480  C   GLY A  30      30.886  -4.779  23.939  1.00  0.85           C  
ATOM    481  O   GLY A  30      32.055  -4.772  24.322  1.00  0.85           O  
ATOM    482  H   GLY A  30      28.697  -4.288  21.627  1.00  0.85           H  
ATOM    483 1HA  GLY A  30      31.353  -3.652  22.175  1.00  0.85           H  
ATOM    484 2HA  GLY A  30      29.959  -3.068  23.048  1.00  0.85           H  
ATOM    485  N   SER A  31      29.955  -5.564  24.493  1.00  0.95           N  
ATOM    486  CA  SER A  31      30.239  -6.385  25.662  1.00  0.95           C  
ATOM    487  C   SER A  31      31.249  -7.490  25.369  1.00  0.95           C  
ATOM    488  O   SER A  31      31.808  -8.077  26.291  1.00  0.95           O  
ATOM    489  CB  SER A  31      28.956  -7.002  26.207  1.00  0.95           C  
ATOM    490  OG  SER A  31      28.426  -8.000  25.361  1.00  0.95           O  
ATOM    491  H   SER A  31      28.997  -5.535  24.139  1.00  0.95           H  
ATOM    492  HA  SER A  31      30.661  -5.740  26.432  1.00  0.95           H  
ATOM    493 1HB  SER A  31      29.146  -7.427  27.190  1.00  0.95           H  
ATOM    494 2HB  SER A  31      28.215  -6.215  26.333  1.00  0.95           H  
ATOM    495  HG  SER A  31      28.367  -7.635  24.447  1.00  0.95           H  
ATOM    496  N   ALA A  32      31.444  -7.808  24.091  1.00  1.11           N  
ATOM    497  CA  ALA A  32      32.356  -8.844  23.664  1.00  1.11           C  
ATOM    498  C   ALA A  32      33.724  -8.288  23.241  1.00  1.11           C  
ATOM    499  O   ALA A  32      34.640  -9.059  22.936  1.00  1.11           O  
ATOM    500  CB  ALA A  32      31.719  -9.614  22.523  1.00  1.11           C  
ATOM    501  H   ALA A  32      30.975  -7.278  23.361  1.00  1.11           H  
ATOM    502  HA  ALA A  32      32.521  -9.514  24.502  1.00  1.11           H  
ATOM    503 1HB  ALA A  32      32.376 -10.421  22.207  1.00  1.11           H  
ATOM    504 2HB  ALA A  32      30.765 -10.026  22.857  1.00  1.11           H  
ATOM    505 3HB  ALA A  32      31.546  -8.934  21.704  1.00  1.11           H  
ATOM    506  N   LEU A  33      33.913  -6.962  23.250  1.00  1.35           N  
ATOM    507  CA  LEU A  33      35.176  -6.407  22.745  1.00  1.35           C  
ATOM    508  C   LEU A  33      36.244  -6.340  23.816  1.00  1.35           C  
ATOM    509  O   LEU A  33      36.720  -5.265  24.172  1.00  1.35           O  
ATOM    510  CB  LEU A  33      34.970  -4.994  22.198  1.00  1.35           C  
ATOM    511  CG  LEU A  33      33.947  -4.879  21.093  1.00  1.35           C  
ATOM    512  CD1 LEU A  33      33.835  -3.440  20.612  1.00  1.35           C  
ATOM    513  CD2 LEU A  33      34.305  -5.796  19.996  1.00  1.35           C  
ATOM    514  H   LEU A  33      33.181  -6.326  23.571  1.00  1.35           H  
ATOM    515  HA  LEU A  33      35.537  -7.045  21.940  1.00  1.35           H  
ATOM    516 1HB  LEU A  33      34.647  -4.351  23.018  1.00  1.35           H  
ATOM    517 2HB  LEU A  33      35.924  -4.626  21.816  1.00  1.35           H  
ATOM    518  HG  LEU A  33      33.002  -5.161  21.481  1.00  1.35           H  
ATOM    519 1HD1 LEU A  33      33.082  -3.393  19.841  1.00  1.35           H  
ATOM    520 2HD1 LEU A  33      33.552  -2.796  21.443  1.00  1.35           H  
ATOM    521 3HD1 LEU A  33      34.791  -3.114  20.208  1.00  1.35           H  
ATOM    522 1HD2 LEU A  33      33.541  -5.726  19.228  1.00  1.35           H  
ATOM    523 2HD2 LEU A  33      35.281  -5.515  19.590  1.00  1.35           H  
ATOM    524 3HD2 LEU A  33      34.350  -6.814  20.373  1.00  1.35           H  
ATOM    525  N   LYS A  34      36.641  -7.502  24.305  1.00  1.67           N  
ATOM    526  CA  LYS A  34      37.598  -7.582  25.399  1.00  1.67           C  
ATOM    527  C   LYS A  34      37.046  -6.597  26.490  1.00  1.67           C  
ATOM    528  O   LYS A  34      35.866  -6.740  26.791  1.00  1.67           O  
ATOM    529  CB  LYS A  34      38.982  -7.350  24.813  1.00  1.67           C  
ATOM    530  CG  LYS A  34      39.377  -8.317  23.740  1.00  1.67           C  
ATOM    531  CD  LYS A  34      40.811  -8.071  23.342  1.00  1.67           C  
ATOM    532  CE  LYS A  34      41.259  -8.963  22.202  1.00  1.67           C  
ATOM    533  NZ  LYS A  34      42.658  -8.658  21.808  1.00  1.67           N  
ATOM    534  H   LYS A  34      36.207  -8.334  23.905  1.00  1.67           H  
ATOM    535  HA  LYS A  34      37.578  -8.586  25.821  1.00  1.67           H  
ATOM    536 1HB  LYS A  34      39.084  -6.354  24.404  1.00  1.67           H  
ATOM    537 2HB  LYS A  34      39.714  -7.535  25.527  1.00  1.67           H  
ATOM    538 1HG  LYS A  34      39.262  -9.339  24.101  1.00  1.67           H  
ATOM    539 2HG  LYS A  34      38.736  -8.174  22.868  1.00  1.67           H  
ATOM    540 1HD  LYS A  34      40.919  -7.039  23.028  1.00  1.67           H  
ATOM    541 2HD  LYS A  34      41.459  -8.236  24.203  1.00  1.67           H  
ATOM    542 1HE  LYS A  34      41.192 -10.006  22.504  1.00  1.67           H  
ATOM    543 2HE  LYS A  34      40.607  -8.798  21.343  1.00  1.67           H  
ATOM    544 1HZ  LYS A  34      42.939  -9.252  21.043  1.00  1.67           H  
ATOM    545 2HZ  LYS A  34      42.714  -7.679  21.522  1.00  1.67           H  
ATOM    546 3HZ  LYS A  34      43.271  -8.811  22.594  1.00  1.67           H  
ATOM    547  N   TRP A  35      37.745  -5.594  27.094  1.00  2.05           N  
ATOM    548  CA  TRP A  35      39.133  -5.125  27.043  1.00  2.05           C  
ATOM    549  C   TRP A  35      40.009  -6.193  27.673  1.00  2.05           C  
ATOM    550  O   TRP A  35      39.533  -6.901  28.556  1.00  2.05           O  
ATOM    551  CB  TRP A  35      39.267  -3.802  27.825  1.00  2.05           C  
ATOM    552  CG  TRP A  35      38.508  -2.662  27.200  1.00  2.05           C  
ATOM    553  CD1 TRP A  35      37.601  -2.758  26.201  1.00  2.05           C  
ATOM    554  CD2 TRP A  35      38.600  -1.252  27.516  1.00  2.05           C  
ATOM    555  NE1 TRP A  35      37.108  -1.522  25.880  1.00  2.05           N  
ATOM    556  CE2 TRP A  35      37.707  -0.587  26.671  1.00  2.05           C  
ATOM    557  CE3 TRP A  35      39.354  -0.511  28.432  1.00  2.05           C  
ATOM    558  CZ2 TRP A  35      37.537   0.787  26.713  1.00  2.05           C  
ATOM    559  CZ3 TRP A  35      39.187   0.870  28.472  1.00  2.05           C  
ATOM    560  CH2 TRP A  35      38.301   1.500  27.634  1.00  2.05           C  
ATOM    561  H   TRP A  35      37.170  -5.048  27.719  1.00  2.05           H  
ATOM    562  HA  TRP A  35      39.409  -4.936  26.011  1.00  2.05           H  
ATOM    563 1HB  TRP A  35      38.874  -3.946  28.833  1.00  2.05           H  
ATOM    564 2HB  TRP A  35      40.303  -3.509  27.934  1.00  2.05           H  
ATOM    565  HD1 TRP A  35      37.304  -3.676  25.736  1.00  2.05           H  
ATOM    566  HE1 TRP A  35      36.415  -1.339  25.171  1.00  2.05           H  
ATOM    567  HE3 TRP A  35      40.058  -1.007  29.102  1.00  2.05           H  
ATOM    568  HZ2 TRP A  35      36.841   1.306  26.054  1.00  2.05           H  
ATOM    569  HZ3 TRP A  35      39.778   1.440  29.188  1.00  2.05           H  
ATOM    570  HH2 TRP A  35      38.195   2.584  27.693  1.00  2.05           H  
ATOM    571  N   PRO A  36      41.273  -6.362  27.258  1.00  2.39           N  
ATOM    572  CA  PRO A  36      42.175  -7.398  27.745  1.00  2.39           C  
ATOM    573  C   PRO A  36      42.424  -7.329  29.251  1.00  2.39           C  
ATOM    574  O   PRO A  36      42.799  -8.327  29.866  1.00  2.39           O  
ATOM    575  CB  PRO A  36      43.455  -7.126  26.939  1.00  2.39           C  
ATOM    576  CG  PRO A  36      43.344  -5.676  26.483  1.00  2.39           C  
ATOM    577  CD  PRO A  36      41.873  -5.455  26.247  1.00  2.39           C  
ATOM    578  HA  PRO A  36      41.766  -8.376  27.477  1.00  2.39           H  
ATOM    579 1HB  PRO A  36      44.337  -7.305  27.573  1.00  2.39           H  
ATOM    580 2HB  PRO A  36      43.520  -7.829  26.098  1.00  2.39           H  
ATOM    581 1HG  PRO A  36      43.757  -5.004  27.249  1.00  2.39           H  
ATOM    582 2HG  PRO A  36      43.940  -5.518  25.568  1.00  2.39           H  
ATOM    583 1HD  PRO A  36      41.651  -4.408  26.429  1.00  2.39           H  
ATOM    584 2HD  PRO A  36      41.598  -5.761  25.227  1.00  2.39           H  
ATOM    585  N   SER A  37      42.214  -6.158  29.850  1.00  2.55           N  
ATOM    586  CA  SER A  37      42.383  -5.997  31.287  1.00  2.55           C  
ATOM    587  C   SER A  37      41.122  -6.415  32.070  1.00  2.55           C  
ATOM    588  O   SER A  37      41.145  -6.473  33.300  1.00  2.55           O  
ATOM    589  CB  SER A  37      42.742  -4.557  31.605  1.00  2.55           C  
ATOM    590  OG  SER A  37      41.673  -3.691  31.329  1.00  2.55           O  
ATOM    591  H   SER A  37      41.927  -5.360  29.308  1.00  2.55           H  
ATOM    592  HA  SER A  37      43.207  -6.636  31.608  1.00  2.55           H  
ATOM    593 1HB  SER A  37      43.023  -4.472  32.654  1.00  2.55           H  
ATOM    594 2HB  SER A  37      43.608  -4.267  31.010  1.00  2.55           H  
ATOM    595  HG  SER A  37      41.020  -3.854  32.017  1.00  2.55           H  
ATOM    596  N   ALA A  38      40.007  -6.641  31.358  1.00  2.46           N  
ATOM    597  CA  ALA A  38      38.725  -6.985  31.978  1.00  2.46           C  
ATOM    598  C   ALA A  38      38.215  -8.377  31.607  1.00  2.46           C  
ATOM    599  O   ALA A  38      37.749  -9.117  32.469  1.00  2.46           O  
ATOM    600  CB  ALA A  38      37.666  -5.978  31.564  1.00  2.46           C  
ATOM    601  H   ALA A  38      40.051  -6.605  30.348  1.00  2.46           H  
ATOM    602  HA  ALA A  38      38.855  -6.953  33.059  1.00  2.46           H  
ATOM    603 1HB  ALA A  38      36.723  -6.221  32.053  1.00  2.46           H  
ATOM    604 2HB  ALA A  38      37.983  -4.978  31.855  1.00  2.46           H  
ATOM    605 3HB  ALA A  38      37.536  -6.019  30.481  1.00  2.46           H  
ATOM    606  N   LEU A  39      38.259  -8.700  30.316  1.00  2.15           N  
ATOM    607  CA  LEU A  39      37.717  -9.948  29.780  1.00  2.15           C  
ATOM    608  C   LEU A  39      36.382 -10.339  30.449  1.00  2.15           C  
ATOM    609  O   LEU A  39      36.330 -11.303  31.210  1.00  2.15           O  
ATOM    610  CB  LEU A  39      38.760 -11.041  29.910  1.00  2.15           C  
ATOM    611  CG  LEU A  39      40.049 -10.712  29.156  1.00  2.15           C  
ATOM    612  CD1 LEU A  39      41.061 -11.815  29.368  1.00  2.15           C  
ATOM    613  CD2 LEU A  39      39.714 -10.504  27.671  1.00  2.15           C  
ATOM    614  H   LEU A  39      38.686  -8.046  29.670  1.00  2.15           H  
ATOM    615  HA  LEU A  39      37.563  -9.813  28.713  1.00  2.15           H  
ATOM    616 1HB  LEU A  39      39.004 -11.178  30.963  1.00  2.15           H  
ATOM    617 2HB  LEU A  39      38.355 -11.972  29.516  1.00  2.15           H  
ATOM    618  HG  LEU A  39      40.482  -9.791  29.556  1.00  2.15           H  
ATOM    619 1HD1 LEU A  39      41.982 -11.565  28.840  1.00  2.15           H  
ATOM    620 2HD1 LEU A  39      41.270 -11.915  30.434  1.00  2.15           H  
ATOM    621 3HD1 LEU A  39      40.664 -12.754  28.986  1.00  2.15           H  
ATOM    622 1HD2 LEU A  39      40.615 -10.265  27.120  1.00  2.15           H  
ATOM    623 2HD2 LEU A  39      39.279 -11.415  27.265  1.00  2.15           H  
ATOM    624 3HD2 LEU A  39      39.001  -9.683  27.577  1.00  2.15           H  
ATOM    625  N   PRO A  40      35.265  -9.682  30.067  1.00  1.76           N  
ATOM    626  CA  PRO A  40      33.917  -9.745  30.642  1.00  1.76           C  
ATOM    627  C   PRO A  40      33.318 -11.116  30.957  1.00  1.76           C  
ATOM    628  O   PRO A  40      32.570 -11.204  31.929  1.00  1.76           O  
ATOM    629  CB  PRO A  40      33.089  -9.072  29.536  1.00  1.76           C  
ATOM    630  CG  PRO A  40      34.025  -8.105  28.916  1.00  1.76           C  
ATOM    631  CD  PRO A  40      35.345  -8.795  28.897  1.00  1.76           C  
ATOM    632  HA  PRO A  40      33.905  -9.126  31.549  1.00  1.76           H  
ATOM    633 1HB  PRO A  40      32.722  -9.827  28.820  1.00  1.76           H  
ATOM    634 2HB  PRO A  40      32.202  -8.590  29.968  1.00  1.76           H  
ATOM    635 1HG  PRO A  40      33.688  -7.840  27.901  1.00  1.76           H  
ATOM    636 2HG  PRO A  40      34.049  -7.169  29.488  1.00  1.76           H  
ATOM    637 1HD  PRO A  40      35.454  -9.366  27.964  1.00  1.76           H  
ATOM    638 2HD  PRO A  40      36.111  -8.028  29.013  1.00  1.76           H  
ATOM    639  N   THR A  41      33.685 -12.149  30.181  1.00  1.40           N  
ATOM    640  CA  THR A  41      33.236 -13.563  30.237  1.00  1.40           C  
ATOM    641  C   THR A  41      31.967 -13.789  29.449  1.00  1.40           C  
ATOM    642  O   THR A  41      31.134 -12.891  29.320  1.00  1.40           O  
ATOM    643  CB  THR A  41      32.928 -14.140  31.655  1.00  1.40           C  
ATOM    644  OG1 THR A  41      31.756 -13.490  32.255  1.00  1.40           O  
ATOM    645  CG2 THR A  41      34.143 -13.993  32.584  1.00  1.40           C  
ATOM    646  H   THR A  41      34.346 -11.936  29.450  1.00  1.40           H  
ATOM    647  HA  THR A  41      34.018 -14.180  29.793  1.00  1.40           H  
ATOM    648  HB  THR A  41      32.707 -15.201  31.552  1.00  1.40           H  
ATOM    649  HG1 THR A  41      31.998 -12.596  32.497  1.00  1.40           H  
ATOM    650 1HG2 THR A  41      33.912 -14.432  33.553  1.00  1.40           H  
ATOM    651 2HG2 THR A  41      34.995 -14.509  32.146  1.00  1.40           H  
ATOM    652 3HG2 THR A  41      34.398 -12.948  32.725  1.00  1.40           H  
ATOM    653  N   ILE A  42      31.779 -15.033  29.008  1.00  1.13           N  
ATOM    654  CA  ILE A  42      30.598 -15.418  28.248  1.00  1.13           C  
ATOM    655  C   ILE A  42      29.312 -15.148  28.991  1.00  1.13           C  
ATOM    656  O   ILE A  42      28.345 -14.681  28.392  1.00  1.13           O  
ATOM    657  CB  ILE A  42      30.644 -16.901  27.857  1.00  1.13           C  
ATOM    658  CG1 ILE A  42      31.730 -17.133  26.799  1.00  1.13           C  
ATOM    659  CG2 ILE A  42      29.300 -17.383  27.427  1.00  1.13           C  
ATOM    660  CD1 ILE A  42      32.015 -18.595  26.523  1.00  1.13           C  
ATOM    661  H   ILE A  42      32.495 -15.724  29.176  1.00  1.13           H  
ATOM    662  HA  ILE A  42      30.581 -14.832  27.330  1.00  1.13           H  
ATOM    663  HB  ILE A  42      30.938 -17.476  28.733  1.00  1.13           H  
ATOM    664 1HG1 ILE A  42      31.424 -16.656  25.875  1.00  1.13           H  
ATOM    665 2HG1 ILE A  42      32.653 -16.663  27.137  1.00  1.13           H  
ATOM    666 1HG2 ILE A  42      29.366 -18.444  27.212  1.00  1.13           H  
ATOM    667 2HG2 ILE A  42      28.597 -17.225  28.231  1.00  1.13           H  
ATOM    668 3HG2 ILE A  42      28.972 -16.847  26.551  1.00  1.13           H  
ATOM    669 1HD1 ILE A  42      32.793 -18.680  25.765  1.00  1.13           H  
ATOM    670 2HD1 ILE A  42      32.346 -19.084  27.440  1.00  1.13           H  
ATOM    671 3HD1 ILE A  42      31.111 -19.077  26.163  1.00  1.13           H  
ATOM    672  N   LEU A  43      29.272 -15.445  30.285  1.00  0.96           N  
ATOM    673  CA  LEU A  43      28.049 -15.161  31.004  1.00  0.96           C  
ATOM    674  C   LEU A  43      27.733 -13.685  31.005  1.00  0.96           C  
ATOM    675  O   LEU A  43      26.591 -13.307  30.744  1.00  0.96           O  
ATOM    676  CB  LEU A  43      28.065 -15.651  32.442  1.00  0.96           C  
ATOM    677  CG  LEU A  43      26.777 -15.269  33.201  1.00  0.96           C  
ATOM    678  CD1 LEU A  43      25.562 -15.888  32.489  1.00  0.96           C  
ATOM    679  CD2 LEU A  43      26.866 -15.741  34.634  1.00  0.96           C  
ATOM    680  H   LEU A  43      30.078 -15.829  30.753  1.00  0.96           H  
ATOM    681  HA  LEU A  43      27.239 -15.666  30.498  1.00  0.96           H  
ATOM    682 1HB  LEU A  43      28.167 -16.733  32.450  1.00  0.96           H  
ATOM    683 2HB  LEU A  43      28.917 -15.208  32.961  1.00  0.96           H  
ATOM    684  HG  LEU A  43      26.663 -14.189  33.188  1.00  0.96           H  
ATOM    685 1HD1 LEU A  43      24.650 -15.606  33.013  1.00  0.96           H  
ATOM    686 2HD1 LEU A  43      25.516 -15.520  31.465  1.00  0.96           H  
ATOM    687 3HD1 LEU A  43      25.655 -16.973  32.480  1.00  0.96           H  
ATOM    688 1HD2 LEU A  43      25.957 -15.458  35.165  1.00  0.96           H  
ATOM    689 2HD2 LEU A  43      26.978 -16.825  34.656  1.00  0.96           H  
ATOM    690 3HD2 LEU A  43      27.728 -15.276  35.114  1.00  0.96           H  
ATOM    691  N   GLN A  44      28.711 -12.821  31.301  1.00  0.85           N  
ATOM    692  CA  GLN A  44      28.336 -11.411  31.354  1.00  0.85           C  
ATOM    693  C   GLN A  44      27.863 -10.933  29.991  1.00  0.85           C  
ATOM    694  O   GLN A  44      26.928 -10.132  29.890  1.00  0.85           O  
ATOM    695  CB  GLN A  44      29.479 -10.540  31.827  1.00  0.85           C  
ATOM    696  CG  GLN A  44      29.085  -9.100  32.097  1.00  0.85           C  
ATOM    697  CD  GLN A  44      28.072  -8.991  33.248  1.00  0.85           C  
ATOM    698  OE1 GLN A  44      28.282  -9.537  34.336  1.00  0.85           O  
ATOM    699  NE2 GLN A  44      26.978  -8.272  33.012  1.00  0.85           N  
ATOM    700  H   GLN A  44      29.678 -13.121  31.494  1.00  0.85           H  
ATOM    701  HA  GLN A  44      27.512 -11.301  32.051  1.00  0.85           H  
ATOM    702 1HB  GLN A  44      29.921 -10.964  32.728  1.00  0.85           H  
ATOM    703 2HB  GLN A  44      30.254 -10.534  31.057  1.00  0.85           H  
ATOM    704 1HG  GLN A  44      29.979  -8.538  32.366  1.00  0.85           H  
ATOM    705 2HG  GLN A  44      28.634  -8.683  31.196  1.00  0.85           H  
ATOM    706 1HE2 GLN A  44      26.286  -8.161  33.728  1.00  0.85           H  
ATOM    707 2HE2 GLN A  44      26.851  -7.835  32.123  1.00  0.85           H  
ATOM    708  N   ILE A  45      28.479 -11.454  28.939  1.00  0.80           N  
ATOM    709  CA  ILE A  45      28.095 -11.091  27.592  1.00  0.80           C  
ATOM    710  C   ILE A  45      26.660 -11.532  27.324  1.00  0.80           C  
ATOM    711  O   ILE A  45      25.832 -10.754  26.845  1.00  0.80           O  
ATOM    712  CB  ILE A  45      29.067 -11.726  26.595  1.00  0.80           C  
ATOM    713  CG1 ILE A  45      30.435 -11.087  26.757  1.00  0.80           C  
ATOM    714  CG2 ILE A  45      28.575 -11.546  25.240  1.00  0.80           C  
ATOM    715  CD1 ILE A  45      31.549 -11.819  26.065  1.00  0.80           C  
ATOM    716  H   ILE A  45      29.254 -12.107  29.079  1.00  0.80           H  
ATOM    717  HA  ILE A  45      28.152 -10.007  27.490  1.00  0.80           H  
ATOM    718  HB  ILE A  45      29.165 -12.786  26.809  1.00  0.80           H  
ATOM    719 1HG1 ILE A  45      30.381 -10.088  26.353  1.00  0.80           H  
ATOM    720 2HG1 ILE A  45      30.667 -11.012  27.814  1.00  0.80           H  
ATOM    721 1HG2 ILE A  45      29.264 -12.002  24.535  1.00  0.80           H  
ATOM    722 2HG2 ILE A  45      27.606 -12.020  25.164  1.00  0.80           H  
ATOM    723 3HG2 ILE A  45      28.484 -10.487  25.022  1.00  0.80           H  
ATOM    724 1HD1 ILE A  45      32.484 -11.283  26.229  1.00  0.80           H  
ATOM    725 2HD1 ILE A  45      31.631 -12.821  26.473  1.00  0.80           H  
ATOM    726 3HD1 ILE A  45      31.340 -11.875  24.999  1.00  0.80           H  
ATOM    727  N   ALA A  46      26.342 -12.773  27.677  1.00  0.78           N  
ATOM    728  CA  ALA A  46      25.005 -13.288  27.464  1.00  0.78           C  
ATOM    729  C   ALA A  46      23.963 -12.454  28.206  1.00  0.78           C  
ATOM    730  O   ALA A  46      22.873 -12.165  27.680  1.00  0.78           O  
ATOM    731  CB  ALA A  46      24.955 -14.713  27.942  1.00  0.78           C  
ATOM    732  H   ALA A  46      27.054 -13.384  28.076  1.00  0.78           H  
ATOM    733  HA  ALA A  46      24.790 -13.248  26.399  1.00  0.78           H  
ATOM    734 1HB  ALA A  46      23.975 -15.121  27.753  1.00  0.78           H  
ATOM    735 2HB  ALA A  46      25.694 -15.298  27.413  1.00  0.78           H  
ATOM    736 3HB  ALA A  46      25.171 -14.744  29.007  1.00  0.78           H  
ATOM    737  N   LEU A  47      24.313 -12.027  29.420  1.00  0.78           N  
ATOM    738  CA  LEU A  47      23.415 -11.213  30.212  1.00  0.78           C  
ATOM    739  C   LEU A  47      23.206  -9.867  29.535  1.00  0.78           C  
ATOM    740  O   LEU A  47      22.081  -9.367  29.487  1.00  0.78           O  
ATOM    741  CB  LEU A  47      23.988 -11.013  31.618  1.00  0.78           C  
ATOM    742  CG  LEU A  47      24.044 -12.280  32.492  1.00  0.78           C  
ATOM    743  CD1 LEU A  47      24.807 -11.978  33.774  1.00  0.78           C  
ATOM    744  CD2 LEU A  47      22.650 -12.751  32.784  1.00  0.78           C  
ATOM    745  H   LEU A  47      25.215 -12.302  29.812  1.00  0.78           H  
ATOM    746  HA  LEU A  47      22.455 -11.721  30.287  1.00  0.78           H  
ATOM    747 1HB  LEU A  47      25.002 -10.632  31.525  1.00  0.78           H  
ATOM    748 2HB  LEU A  47      23.388 -10.268  32.137  1.00  0.78           H  
ATOM    749  HG  LEU A  47      24.564 -13.057  31.963  1.00  0.78           H  
ATOM    750 1HD1 LEU A  47      24.858 -12.877  34.386  1.00  0.78           H  
ATOM    751 2HD1 LEU A  47      25.812 -11.653  33.532  1.00  0.78           H  
ATOM    752 3HD1 LEU A  47      24.297 -11.192  34.324  1.00  0.78           H  
ATOM    753 1HD2 LEU A  47      22.694 -13.656  33.391  1.00  0.78           H  
ATOM    754 2HD2 LEU A  47      22.108 -11.976  33.322  1.00  0.78           H  
ATOM    755 3HD2 LEU A  47      22.142 -12.965  31.848  1.00  0.78           H  
ATOM    756  N   ALA A  48      24.280  -9.301  28.961  1.00  0.78           N  
ATOM    757  CA  ALA A  48      24.197  -8.017  28.274  1.00  0.78           C  
ATOM    758  C   ALA A  48      23.240  -8.082  27.098  1.00  0.78           C  
ATOM    759  O   ALA A  48      22.463  -7.155  26.865  1.00  0.78           O  
ATOM    760  CB  ALA A  48      25.570  -7.590  27.778  1.00  0.78           C  
ATOM    761  H   ALA A  48      25.192  -9.756  29.038  1.00  0.78           H  
ATOM    762  HA  ALA A  48      23.823  -7.280  28.983  1.00  0.78           H  
ATOM    763 1HB  ALA A  48      25.498  -6.620  27.289  1.00  0.78           H  
ATOM    764 2HB  ALA A  48      26.255  -7.525  28.622  1.00  0.78           H  
ATOM    765 3HB  ALA A  48      25.948  -8.317  27.066  1.00  0.78           H  
ATOM    766  N   PHE A  49      23.251  -9.201  26.372  1.00  0.79           N  
ATOM    767  CA  PHE A  49      22.347  -9.332  25.236  1.00  0.79           C  
ATOM    768  C   PHE A  49      20.902  -9.427  25.698  1.00  0.79           C  
ATOM    769  O   PHE A  49      20.000  -8.840  25.090  1.00  0.79           O  
ATOM    770  CB  PHE A  49      22.683 -10.567  24.411  1.00  0.79           C  
ATOM    771  CG  PHE A  49      23.822 -10.422  23.503  1.00  0.79           C  
ATOM    772  CD1 PHE A  49      25.048 -10.952  23.779  1.00  0.79           C  
ATOM    773  CD2 PHE A  49      23.653  -9.752  22.338  1.00  0.79           C  
ATOM    774  CE1 PHE A  49      26.082 -10.796  22.896  1.00  0.79           C  
ATOM    775  CE2 PHE A  49      24.670  -9.605  21.468  1.00  0.79           C  
ATOM    776  CZ  PHE A  49      25.897 -10.129  21.758  1.00  0.79           C  
ATOM    777  H   PHE A  49      23.929  -9.935  26.597  1.00  0.79           H  
ATOM    778  HA  PHE A  49      22.453  -8.449  24.606  1.00  0.79           H  
ATOM    779 1HB  PHE A  49      22.884 -11.407  25.082  1.00  0.79           H  
ATOM    780 2HB  PHE A  49      21.828 -10.826  23.815  1.00  0.79           H  
ATOM    781  HD1 PHE A  49      25.194 -11.498  24.699  1.00  0.79           H  
ATOM    782  HD2 PHE A  49      22.689  -9.330  22.119  1.00  0.79           H  
ATOM    783  HE1 PHE A  49      27.052 -11.210  23.104  1.00  0.79           H  
ATOM    784  HE2 PHE A  49      24.510  -9.056  20.556  1.00  0.79           H  
ATOM    785  HZ  PHE A  49      26.725 -10.009  21.088  1.00  0.79           H  
ATOM    786  N   GLY A  50      20.681 -10.154  26.786  1.00  0.80           N  
ATOM    787  CA  GLY A  50      19.350 -10.308  27.347  1.00  0.80           C  
ATOM    788  C   GLY A  50      18.793  -8.975  27.832  1.00  0.80           C  
ATOM    789  O   GLY A  50      17.677  -8.573  27.489  1.00  0.80           O  
ATOM    790  H   GLY A  50      21.464 -10.633  27.234  1.00  0.80           H  
ATOM    791 1HA  GLY A  50      18.696 -10.742  26.595  1.00  0.80           H  
ATOM    792 2HA  GLY A  50      19.382 -10.999  28.181  1.00  0.80           H  
ATOM    793  N   LEU A  51      19.573  -8.286  28.649  1.00  0.80           N  
ATOM    794  CA  LEU A  51      19.146  -7.023  29.210  1.00  0.80           C  
ATOM    795  C   LEU A  51      18.937  -5.974  28.127  1.00  0.80           C  
ATOM    796  O   LEU A  51      17.972  -5.199  28.184  1.00  0.80           O  
ATOM    797  CB  LEU A  51      20.202  -6.556  30.204  1.00  0.80           C  
ATOM    798  CG  LEU A  51      20.324  -7.406  31.471  1.00  0.80           C  
ATOM    799  CD1 LEU A  51      21.551  -6.970  32.250  1.00  0.80           C  
ATOM    800  CD2 LEU A  51      19.062  -7.251  32.299  1.00  0.80           C  
ATOM    801  H   LEU A  51      20.490  -8.658  28.895  1.00  0.80           H  
ATOM    802  HA  LEU A  51      18.204  -7.178  29.733  1.00  0.80           H  
ATOM    803 1HB  LEU A  51      21.173  -6.574  29.702  1.00  0.80           H  
ATOM    804 2HB  LEU A  51      19.982  -5.533  30.498  1.00  0.80           H  
ATOM    805  HG  LEU A  51      20.450  -8.453  31.199  1.00  0.80           H  
ATOM    806 1HD1 LEU A  51      21.648  -7.580  33.146  1.00  0.80           H  
ATOM    807 2HD1 LEU A  51      22.436  -7.101  31.622  1.00  0.80           H  
ATOM    808 3HD1 LEU A  51      21.453  -5.923  32.530  1.00  0.80           H  
ATOM    809 1HD2 LEU A  51      19.143  -7.859  33.201  1.00  0.80           H  
ATOM    810 2HD2 LEU A  51      18.934  -6.205  32.577  1.00  0.80           H  
ATOM    811 3HD2 LEU A  51      18.204  -7.581  31.715  1.00  0.80           H  
ATOM    812  N   ALA A  52      19.816  -5.952  27.116  1.00  0.81           N  
ATOM    813  CA  ALA A  52      19.677  -4.994  26.031  1.00  0.81           C  
ATOM    814  C   ALA A  52      18.416  -5.232  25.211  1.00  0.81           C  
ATOM    815  O   ALA A  52      17.673  -4.287  24.931  1.00  0.81           O  
ATOM    816  CB  ALA A  52      20.881  -5.072  25.118  1.00  0.81           C  
ATOM    817  H   ALA A  52      20.613  -6.589  27.098  1.00  0.81           H  
ATOM    818  HA  ALA A  52      19.616  -3.998  26.468  1.00  0.81           H  
ATOM    819 1HB  ALA A  52      20.787  -4.336  24.323  1.00  0.81           H  
ATOM    820 2HB  ALA A  52      21.787  -4.875  25.691  1.00  0.81           H  
ATOM    821 3HB  ALA A  52      20.941  -6.073  24.684  1.00  0.81           H  
ATOM    822  N   ILE A  53      18.132  -6.494  24.850  1.00  0.81           N  
ATOM    823  CA  ILE A  53      16.939  -6.739  24.049  1.00  0.81           C  
ATOM    824  C   ILE A  53      15.688  -6.490  24.880  1.00  0.81           C  
ATOM    825  O   ILE A  53      14.693  -5.987  24.360  1.00  0.81           O  
ATOM    826  CB  ILE A  53      16.923  -8.174  23.461  1.00  0.81           C  
ATOM    827  CG1 ILE A  53      15.906  -8.282  22.360  1.00  0.81           C  
ATOM    828  CG2 ILE A  53      16.663  -9.192  24.472  1.00  0.81           C  
ATOM    829  CD1 ILE A  53      16.241  -7.455  21.166  1.00  0.81           C  
ATOM    830  H   ILE A  53      18.750  -7.270  25.097  1.00  0.81           H  
ATOM    831  HA  ILE A  53      16.937  -6.041  23.215  1.00  0.81           H  
ATOM    832  HB  ILE A  53      17.872  -8.380  23.037  1.00  0.81           H  
ATOM    833 1HG1 ILE A  53      15.831  -9.324  22.053  1.00  0.81           H  
ATOM    834 2HG1 ILE A  53      14.935  -7.960  22.740  1.00  0.81           H  
ATOM    835 1HG2 ILE A  53      16.689 -10.165  24.028  1.00  0.81           H  
ATOM    836 2HG2 ILE A  53      17.426  -9.123  25.208  1.00  0.81           H  
ATOM    837 3HG2 ILE A  53      15.691  -9.044  24.923  1.00  0.81           H  
ATOM    838 1HD1 ILE A  53      15.462  -7.599  20.436  1.00  0.81           H  
ATOM    839 2HD1 ILE A  53      16.299  -6.404  21.448  1.00  0.81           H  
ATOM    840 3HD1 ILE A  53      17.196  -7.771  20.749  1.00  0.81           H  
ATOM    841  N   GLY A  54      15.755  -6.796  26.181  1.00  0.81           N  
ATOM    842  CA  GLY A  54      14.650  -6.588  27.095  1.00  0.81           C  
ATOM    843  C   GLY A  54      14.315  -5.111  27.209  1.00  0.81           C  
ATOM    844  O   GLY A  54      13.172  -4.694  26.998  1.00  0.81           O  
ATOM    845  H   GLY A  54      16.599  -7.229  26.555  1.00  0.81           H  
ATOM    846 1HA  GLY A  54      13.783  -7.145  26.742  1.00  0.81           H  
ATOM    847 2HA  GLY A  54      14.914  -6.989  28.074  1.00  0.81           H  
ATOM    848  N   THR A  55      15.328  -4.311  27.525  1.00  0.82           N  
ATOM    849  CA  THR A  55      15.147  -2.888  27.709  1.00  0.82           C  
ATOM    850  C   THR A  55      14.555  -2.258  26.465  1.00  0.82           C  
ATOM    851  O   THR A  55      13.589  -1.494  26.546  1.00  0.82           O  
ATOM    852  CB  THR A  55      16.496  -2.221  28.003  1.00  0.82           C  
ATOM    853  OG1 THR A  55      17.057  -2.781  29.197  1.00  0.82           O  
ATOM    854  CG2 THR A  55      16.311  -0.722  28.161  1.00  0.82           C  
ATOM    855  H   THR A  55      16.258  -4.705  27.671  1.00  0.82           H  
ATOM    856  HA  THR A  55      14.465  -2.723  28.544  1.00  0.82           H  
ATOM    857  HB  THR A  55      17.181  -2.416  27.172  1.00  0.82           H  
ATOM    858  HG1 THR A  55      17.318  -3.717  29.007  1.00  0.82           H  
ATOM    859 1HG2 THR A  55      17.275  -0.259  28.362  1.00  0.82           H  
ATOM    860 2HG2 THR A  55      15.893  -0.310  27.241  1.00  0.82           H  
ATOM    861 3HG2 THR A  55      15.632  -0.525  28.989  1.00  0.82           H  
ATOM    862  N   LEU A  56      15.119  -2.591  25.309  1.00  0.83           N  
ATOM    863  CA  LEU A  56      14.626  -2.061  24.056  1.00  0.83           C  
ATOM    864  C   LEU A  56      13.223  -2.548  23.729  1.00  0.83           C  
ATOM    865  O   LEU A  56      12.388  -1.780  23.243  1.00  0.83           O  
ATOM    866  CB  LEU A  56      15.573  -2.462  22.959  1.00  0.83           C  
ATOM    867  CG  LEU A  56      16.906  -1.802  22.994  1.00  0.83           C  
ATOM    868  CD1 LEU A  56      17.785  -2.469  21.996  1.00  0.83           C  
ATOM    869  CD2 LEU A  56      16.715  -0.332  22.675  1.00  0.83           C  
ATOM    870  H   LEU A  56      15.921  -3.226  25.292  1.00  0.83           H  
ATOM    871  HA  LEU A  56      14.609  -0.977  24.128  1.00  0.83           H  
ATOM    872 1HB  LEU A  56      15.722  -3.544  22.994  1.00  0.83           H  
ATOM    873 2HB  LEU A  56      15.121  -2.194  22.019  1.00  0.83           H  
ATOM    874  HG  LEU A  56      17.361  -1.909  23.978  1.00  0.83           H  
ATOM    875 1HD1 LEU A  56      18.760  -1.999  21.994  1.00  0.83           H  
ATOM    876 2HD1 LEU A  56      17.885  -3.522  22.261  1.00  0.83           H  
ATOM    877 3HD1 LEU A  56      17.335  -2.383  21.023  1.00  0.83           H  
ATOM    878 1HD2 LEU A  56      17.673   0.169  22.680  1.00  0.83           H  
ATOM    879 2HD2 LEU A  56      16.262  -0.236  21.702  1.00  0.83           H  
ATOM    880 3HD2 LEU A  56      16.064   0.120  23.422  1.00  0.83           H  
ATOM    881  N   ALA A  57      12.934  -3.819  24.023  1.00  0.85           N  
ATOM    882  CA  ALA A  57      11.612  -4.360  23.768  1.00  0.85           C  
ATOM    883  C   ALA A  57      10.576  -3.569  24.563  1.00  0.85           C  
ATOM    884  O   ALA A  57       9.466  -3.357  24.085  1.00  0.85           O  
ATOM    885  CB  ALA A  57      11.561  -5.844  24.102  1.00  0.85           C  
ATOM    886  H   ALA A  57      13.641  -4.444  24.405  1.00  0.85           H  
ATOM    887  HA  ALA A  57      11.392  -4.235  22.711  1.00  0.85           H  
ATOM    888 1HB  ALA A  57      10.569  -6.236  23.886  1.00  0.85           H  
ATOM    889 2HB  ALA A  57      12.301  -6.378  23.505  1.00  0.85           H  
ATOM    890 3HB  ALA A  57      11.785  -5.980  25.158  1.00  0.85           H  
ATOM    891  N   GLN A  58      10.927  -3.104  25.768  1.00  0.88           N  
ATOM    892  CA  GLN A  58       9.974  -2.299  26.525  1.00  0.88           C  
ATOM    893  C   GLN A  58       9.928  -0.851  26.034  1.00  0.88           C  
ATOM    894  O   GLN A  58       8.850  -0.292  25.820  1.00  0.88           O  
ATOM    895  CB  GLN A  58      10.328  -2.253  28.019  1.00  0.88           C  
ATOM    896  CG  GLN A  58      10.202  -3.551  28.718  1.00  0.88           C  
ATOM    897  CD  GLN A  58      10.497  -3.498  30.207  1.00  0.88           C  
ATOM    898  OE1 GLN A  58      11.295  -2.677  30.676  1.00  0.88           O  
ATOM    899  NE2 GLN A  58       9.846  -4.383  30.979  1.00  0.88           N  
ATOM    900  H   GLN A  58      11.843  -3.338  26.156  1.00  0.88           H  
ATOM    901  HA  GLN A  58       8.984  -2.733  26.404  1.00  0.88           H  
ATOM    902 1HB  GLN A  58      11.364  -1.921  28.128  1.00  0.88           H  
ATOM    903 2HB  GLN A  58       9.695  -1.526  28.523  1.00  0.88           H  
ATOM    904 1HG  GLN A  58       9.217  -3.984  28.553  1.00  0.88           H  
ATOM    905 2HG  GLN A  58      10.969  -4.150  28.275  1.00  0.88           H  
ATOM    906 1HE2 GLN A  58      10.005  -4.388  31.967  1.00  0.88           H  
ATOM    907 2HE2 GLN A  58       9.187  -5.052  30.581  1.00  0.88           H  
ATOM    908  N   ALA A  59      11.103  -0.245  25.839  1.00  0.91           N  
ATOM    909  CA  ALA A  59      11.204   1.167  25.475  1.00  0.91           C  
ATOM    910  C   ALA A  59      10.573   1.506  24.135  1.00  0.91           C  
ATOM    911  O   ALA A  59       9.886   2.520  23.997  1.00  0.91           O  
ATOM    912  CB  ALA A  59      12.671   1.562  25.423  1.00  0.91           C  
ATOM    913  H   ALA A  59      11.963  -0.768  25.995  1.00  0.91           H  
ATOM    914  HA  ALA A  59      10.695   1.746  26.244  1.00  0.91           H  
ATOM    915 1HB  ALA A  59      12.756   2.620  25.187  1.00  0.91           H  
ATOM    916 2HB  ALA A  59      13.135   1.360  26.388  1.00  0.91           H  
ATOM    917 3HB  ALA A  59      13.170   0.976  24.653  1.00  0.91           H  
ATOM    918  N   LEU A  60      10.817   0.658  23.148  1.00  0.94           N  
ATOM    919  CA  LEU A  60      10.335   0.877  21.802  1.00  0.94           C  
ATOM    920  C   LEU A  60       9.202  -0.079  21.449  1.00  0.94           C  
ATOM    921  O   LEU A  60       8.682  -0.082  20.326  1.00  0.94           O  
ATOM    922  CB  LEU A  60      11.555   0.808  20.879  1.00  0.94           C  
ATOM    923  CG  LEU A  60      12.591   1.968  21.181  1.00  0.94           C  
ATOM    924  CD1 LEU A  60      13.849   1.813  20.375  1.00  0.94           C  
ATOM    925  CD2 LEU A  60      11.929   3.296  20.853  1.00  0.94           C  
ATOM    926  H   LEU A  60      11.387  -0.171  23.321  1.00  0.94           H  
ATOM    927  HA  LEU A  60       9.938   1.889  21.743  1.00  0.94           H  
ATOM    928 1HB  LEU A  60      12.059  -0.150  21.029  1.00  0.94           H  
ATOM    929 2HB  LEU A  60      11.233   0.884  19.842  1.00  0.94           H  
ATOM    930  HG  LEU A  60      12.863   1.948  22.233  1.00  0.94           H  
ATOM    931 1HD1 LEU A  60      14.539   2.626  20.604  1.00  0.94           H  
ATOM    932 2HD1 LEU A  60      14.304   0.874  20.649  1.00  0.94           H  
ATOM    933 3HD1 LEU A  60      13.613   1.829  19.309  1.00  0.94           H  
ATOM    934 1HD2 LEU A  60      12.621   4.109  21.071  1.00  0.94           H  
ATOM    935 2HD2 LEU A  60      11.662   3.322  19.800  1.00  0.94           H  
ATOM    936 3HD2 LEU A  60      11.028   3.415  21.459  1.00  0.94           H  
ATOM    937  N   GLY A  61       8.772  -0.835  22.452  1.00  0.97           N  
ATOM    938  CA  GLY A  61       7.684  -1.802  22.361  1.00  0.97           C  
ATOM    939  C   GLY A  61       6.440  -1.231  21.690  1.00  0.97           C  
ATOM    940  O   GLY A  61       6.045  -1.684  20.617  1.00  0.97           O  
ATOM    941  H   GLY A  61       9.247  -0.751  23.346  1.00  0.97           H  
ATOM    942 1HA  GLY A  61       8.035  -2.670  21.802  1.00  0.97           H  
ATOM    943 2HA  GLY A  61       7.437  -2.168  23.357  1.00  0.97           H  
ATOM    944  N   PRO A  62       5.836  -0.169  22.240  1.00  0.98           N  
ATOM    945  CA  PRO A  62       4.623   0.473  21.759  1.00  0.98           C  
ATOM    946  C   PRO A  62       4.709   0.957  20.304  1.00  0.98           C  
ATOM    947  O   PRO A  62       3.679   1.264  19.701  1.00  0.98           O  
ATOM    948  CB  PRO A  62       4.483   1.666  22.716  1.00  0.98           C  
ATOM    949  CG  PRO A  62       5.207   1.242  23.971  1.00  0.98           C  
ATOM    950  CD  PRO A  62       6.378   0.447  23.482  1.00  0.98           C  
ATOM    951  HA  PRO A  62       3.780  -0.219  21.881  1.00  0.98           H  
ATOM    952 1HB  PRO A  62       4.923   2.563  22.255  1.00  0.98           H  
ATOM    953 2HB  PRO A  62       3.419   1.884  22.888  1.00  0.98           H  
ATOM    954 1HG  PRO A  62       5.516   2.125  24.552  1.00  0.98           H  
ATOM    955 2HG  PRO A  62       4.541   0.654  24.616  1.00  0.98           H  
ATOM    956 1HD  PRO A  62       7.207   1.139  23.262  1.00  0.98           H  
ATOM    957 2HD  PRO A  62       6.647  -0.295  24.242  1.00  0.98           H  
ATOM    958  N   VAL A  63       5.921   1.083  19.761  1.00  0.98           N  
ATOM    959  CA  VAL A  63       6.111   1.562  18.407  1.00  0.98           C  
ATOM    960  C   VAL A  63       6.455   0.432  17.418  1.00  0.98           C  
ATOM    961  O   VAL A  63       5.905   0.363  16.315  1.00  0.98           O  
ATOM    962  CB  VAL A  63       7.255   2.581  18.409  1.00  0.98           C  
ATOM    963  CG1 VAL A  63       7.513   3.044  17.014  1.00  0.98           C  
ATOM    964  CG2 VAL A  63       6.933   3.709  19.349  1.00  0.98           C  
ATOM    965  H   VAL A  63       6.754   0.799  20.266  1.00  0.98           H  
ATOM    966  HA  VAL A  63       5.193   2.050  18.079  1.00  0.98           H  
ATOM    967  HB  VAL A  63       8.167   2.085  18.754  1.00  0.98           H  
ATOM    968 1HG1 VAL A  63       8.348   3.736  17.002  1.00  0.98           H  
ATOM    969 2HG1 VAL A  63       7.744   2.176  16.435  1.00  0.98           H  
ATOM    970 3HG1 VAL A  63       6.627   3.536  16.610  1.00  0.98           H  
ATOM    971 1HG2 VAL A  63       7.762   4.414  19.361  1.00  0.98           H  
ATOM    972 2HG2 VAL A  63       6.026   4.211  19.015  1.00  0.98           H  
ATOM    973 3HG2 VAL A  63       6.782   3.310  20.354  1.00  0.98           H  
ATOM    974  N   SER A  64       7.416  -0.413  17.802  1.00  0.97           N  
ATOM    975  CA  SER A  64       7.964  -1.470  16.949  1.00  0.97           C  
ATOM    976  C   SER A  64       7.587  -2.904  17.310  1.00  0.97           C  
ATOM    977  O   SER A  64       7.943  -3.836  16.591  1.00  0.97           O  
ATOM    978  CB  SER A  64       9.450  -1.440  17.051  1.00  0.97           C  
ATOM    979  OG  SER A  64       9.825  -1.736  18.399  1.00  0.97           O  
ATOM    980  H   SER A  64       7.806  -0.303  18.733  1.00  0.97           H  
ATOM    981  HA  SER A  64       7.650  -1.276  15.923  1.00  0.97           H  
ATOM    982 1HB  SER A  64       9.871  -2.182  16.379  1.00  0.97           H  
ATOM    983 2HB  SER A  64       9.831  -0.461  16.759  1.00  0.97           H  
ATOM    984  HG  SER A  64       9.449  -1.007  18.950  1.00  0.97           H  
ATOM    985  N   GLY A  65       7.039  -3.127  18.493  1.00  0.93           N  
ATOM    986  CA  GLY A  65       6.729  -4.479  18.931  1.00  0.93           C  
ATOM    987  C   GLY A  65       7.956  -5.216  19.467  1.00  0.93           C  
ATOM    988  O   GLY A  65       7.859  -6.380  19.858  1.00  0.93           O  
ATOM    989  H   GLY A  65       6.774  -2.365  19.106  1.00  0.93           H  
ATOM    990 1HA  GLY A  65       5.968  -4.428  19.710  1.00  0.93           H  
ATOM    991 2HA  GLY A  65       6.298  -5.038  18.102  1.00  0.93           H  
ATOM    992  N   GLY A  66       9.117  -4.548  19.486  1.00  0.89           N  
ATOM    993  CA  GLY A  66      10.340  -5.198  19.922  1.00  0.89           C  
ATOM    994  C   GLY A  66      10.975  -5.992  18.778  1.00  0.89           C  
ATOM    995  O   GLY A  66      11.912  -6.769  18.989  1.00  0.89           O  
ATOM    996  H   GLY A  66       9.170  -3.581  19.163  1.00  0.89           H  
ATOM    997 1HA  GLY A  66      11.041  -4.441  20.273  1.00  0.89           H  
ATOM    998 2HA  GLY A  66      10.129  -5.858  20.762  1.00  0.89           H  
ATOM    999  N   HIS A  67      10.509  -5.774  17.541  1.00  0.85           N  
ATOM   1000  CA  HIS A  67      11.036  -6.509  16.388  1.00  0.85           C  
ATOM   1001  C   HIS A  67      12.394  -5.946  15.931  1.00  0.85           C  
ATOM   1002  O   HIS A  67      12.530  -5.303  14.900  1.00  0.85           O  
ATOM   1003  CB  HIS A  67      10.002  -6.493  15.264  1.00  0.85           C  
ATOM   1004  CG  HIS A  67       8.726  -7.218  15.666  1.00  0.85           C  
ATOM   1005  ND1 HIS A  67       8.727  -8.511  16.146  1.00  0.85           N  
ATOM   1006  CD2 HIS A  67       7.430  -6.822  15.668  1.00  0.85           C  
ATOM   1007  CE1 HIS A  67       7.487  -8.878  16.428  1.00  0.85           C  
ATOM   1008  NE2 HIS A  67       6.683  -7.872  16.148  1.00  0.85           N  
ATOM   1009  H   HIS A  67       9.740  -5.117  17.385  1.00  0.85           H  
ATOM   1010  HA  HIS A  67      11.193  -7.550  16.668  1.00  0.85           H  
ATOM   1011 1HB  HIS A  67       9.749  -5.454  15.011  1.00  0.85           H  
ATOM   1012 2HB  HIS A  67      10.413  -6.963  14.371  1.00  0.85           H  
ATOM   1013  HD2 HIS A  67       7.049  -5.852  15.353  1.00  0.85           H  
ATOM   1014  HE1 HIS A  67       7.183  -9.846  16.824  1.00  0.85           H  
ATOM   1015  HE2 HIS A  67       5.680  -7.865  16.263  1.00  0.85           H  
ATOM   1016  N   ILE A  68      13.393  -6.223  16.760  1.00  0.82           N  
ATOM   1017  CA  ILE A  68      14.786  -5.770  16.672  1.00  0.82           C  
ATOM   1018  C   ILE A  68      15.683  -6.811  15.979  1.00  0.82           C  
ATOM   1019  O   ILE A  68      16.886  -6.610  15.772  1.00  0.82           O  
ATOM   1020  CB  ILE A  68      15.250  -5.530  18.100  1.00  0.82           C  
ATOM   1021  CG1 ILE A  68      14.435  -4.404  18.662  1.00  0.82           C  
ATOM   1022  CG2 ILE A  68      16.746  -5.184  18.163  1.00  0.82           C  
ATOM   1023  CD1 ILE A  68      14.549  -4.244  20.147  1.00  0.82           C  
ATOM   1024  H   ILE A  68      13.121  -6.755  17.585  1.00  0.82           H  
ATOM   1025  HA  ILE A  68      14.822  -4.842  16.102  1.00  0.82           H  
ATOM   1026  HB  ILE A  68      15.039  -6.404  18.675  1.00  0.82           H  
ATOM   1027 1HG1 ILE A  68      14.739  -3.512  18.173  1.00  0.82           H  
ATOM   1028 2HG1 ILE A  68      13.396  -4.572  18.423  1.00  0.82           H  
ATOM   1029 1HG2 ILE A  68      17.041  -5.006  19.195  1.00  0.82           H  
ATOM   1030 2HG2 ILE A  68      17.333  -6.007  17.755  1.00  0.82           H  
ATOM   1031 3HG2 ILE A  68      16.916  -4.290  17.577  1.00  0.82           H  
ATOM   1032 1HD1 ILE A  68      13.923  -3.412  20.465  1.00  0.82           H  
ATOM   1033 2HD1 ILE A  68      14.207  -5.157  20.638  1.00  0.82           H  
ATOM   1034 3HD1 ILE A  68      15.585  -4.055  20.411  1.00  0.82           H  
ATOM   1035  N   ASN A  69      15.092  -7.974  15.757  1.00  0.79           N  
ATOM   1036  CA  ASN A  69      15.718  -9.120  15.127  1.00  0.79           C  
ATOM   1037  C   ASN A  69      15.001  -9.482  13.812  1.00  0.79           C  
ATOM   1038  O   ASN A  69      13.842  -9.905  13.871  1.00  0.79           O  
ATOM   1039  CB  ASN A  69      15.735 -10.282  16.091  1.00  0.79           C  
ATOM   1040  CG  ASN A  69      16.462 -11.485  15.557  1.00  0.79           C  
ATOM   1041  OD1 ASN A  69      16.675 -11.625  14.342  1.00  0.79           O  
ATOM   1042  ND2 ASN A  69      16.850 -12.364  16.445  1.00  0.79           N  
ATOM   1043  H   ASN A  69      14.115  -8.033  15.995  1.00  0.79           H  
ATOM   1044  HA  ASN A  69      16.743  -8.864  14.913  1.00  0.79           H  
ATOM   1045 1HB  ASN A  69      16.229  -9.967  17.011  1.00  0.79           H  
ATOM   1046 2HB  ASN A  69      14.726 -10.542  16.351  1.00  0.79           H  
ATOM   1047 1HD2 ASN A  69      17.354 -13.200  16.157  1.00  0.79           H  
ATOM   1048 2HD2 ASN A  69      16.661 -12.216  17.414  1.00  0.79           H  
ATOM   1049  N   PRO A  70      15.613  -9.313  12.613  1.00  0.78           N  
ATOM   1050  CA  PRO A  70      15.031  -9.623  11.319  1.00  0.78           C  
ATOM   1051  C   PRO A  70      14.438 -11.019  11.282  1.00  0.78           C  
ATOM   1052  O   PRO A  70      13.493 -11.268  10.537  1.00  0.78           O  
ATOM   1053  CB  PRO A  70      16.224  -9.538  10.383  1.00  0.78           C  
ATOM   1054  CG  PRO A  70      17.114  -8.522  11.014  1.00  0.78           C  
ATOM   1055  CD  PRO A  70      16.981  -8.773  12.512  1.00  0.78           C  
ATOM   1056  HA  PRO A  70      14.280  -8.858  11.073  1.00  0.78           H  
ATOM   1057 1HB  PRO A  70      16.672 -10.523  10.297  1.00  0.78           H  
ATOM   1058 2HB  PRO A  70      15.894  -9.269   9.390  1.00  0.78           H  
ATOM   1059 1HG  PRO A  70      18.137  -8.637  10.635  1.00  0.78           H  
ATOM   1060 2HG  PRO A  70      16.784  -7.517  10.729  1.00  0.78           H  
ATOM   1061 1HD  PRO A  70      17.679  -9.513  12.820  1.00  0.78           H  
ATOM   1062 2HD  PRO A  70      17.098  -7.821  13.055  1.00  0.78           H  
ATOM   1063  N   ALA A  71      15.007 -11.943  12.068  1.00  0.77           N  
ATOM   1064  CA  ALA A  71      14.531 -13.320  12.137  1.00  0.77           C  
ATOM   1065  C   ALA A  71      13.082 -13.340  12.630  1.00  0.77           C  
ATOM   1066  O   ALA A  71      12.236 -14.122  12.190  1.00  0.77           O  
ATOM   1067  CB  ALA A  71      15.431 -14.122  13.077  1.00  0.77           C  
ATOM   1068  H   ALA A  71      15.772 -11.695  12.685  1.00  0.77           H  
ATOM   1069  HA  ALA A  71      14.563 -13.751  11.137  1.00  0.77           H  
ATOM   1070 1HB  ALA A  71      15.106 -15.138  13.135  1.00  0.77           H  
ATOM   1071 2HB  ALA A  71      16.454 -14.099  12.713  1.00  0.77           H  
ATOM   1072 3HB  ALA A  71      15.384 -13.701  14.064  1.00  0.77           H  
ATOM   1073  N   ILE A  72      12.780 -12.426  13.531  1.00  0.78           N  
ATOM   1074  CA  ILE A  72      11.473 -12.369  14.116  1.00  0.78           C  
ATOM   1075  C   ILE A  72      10.559 -11.694  13.133  1.00  0.78           C  
ATOM   1076  O   ILE A  72       9.419 -12.117  12.959  1.00  0.78           O  
ATOM   1077  CB  ILE A  72      11.492 -11.635  15.440  1.00  0.78           C  
ATOM   1078  CG1 ILE A  72      12.451 -12.357  16.384  1.00  0.78           C  
ATOM   1079  CG2 ILE A  72      10.106 -11.579  15.994  1.00  0.78           C  
ATOM   1080  CD1 ILE A  72      12.109 -13.777  16.592  1.00  0.78           C  
ATOM   1081  H   ILE A  72      13.470 -11.741  13.813  1.00  0.78           H  
ATOM   1082  HA  ILE A  72      11.116 -13.383  14.287  1.00  0.78           H  
ATOM   1083  HB  ILE A  72      11.863 -10.621  15.295  1.00  0.78           H  
ATOM   1084 1HG1 ILE A  72      13.448 -12.321  15.971  1.00  0.78           H  
ATOM   1085 2HG1 ILE A  72      12.445 -11.848  17.348  1.00  0.78           H  
ATOM   1086 1HG2 ILE A  72      10.118 -11.040  16.940  1.00  0.78           H  
ATOM   1087 2HG2 ILE A  72       9.462 -11.058  15.287  1.00  0.78           H  
ATOM   1088 3HG2 ILE A  72       9.730 -12.592  16.148  1.00  0.78           H  
ATOM   1089 1HD1 ILE A  72      12.823 -14.239  17.277  1.00  0.78           H  
ATOM   1090 2HD1 ILE A  72      11.119 -13.828  17.004  1.00  0.78           H  
ATOM   1091 3HD1 ILE A  72      12.134 -14.305  15.637  1.00  0.78           H  
ATOM   1092  N   THR A  73      11.069 -10.648  12.479  1.00  0.80           N  
ATOM   1093  CA  THR A  73      10.282  -9.936  11.478  1.00  0.80           C  
ATOM   1094  C   THR A  73       9.860 -10.934  10.388  1.00  0.80           C  
ATOM   1095  O   THR A  73       8.705 -10.951   9.957  1.00  0.80           O  
ATOM   1096  CB  THR A  73      11.068  -8.764  10.871  1.00  0.80           C  
ATOM   1097  OG1 THR A  73      11.425  -7.848  11.928  1.00  0.80           O  
ATOM   1098  CG2 THR A  73      10.210  -8.029   9.850  1.00  0.80           C  
ATOM   1099  H   THR A  73      12.024 -10.357  12.705  1.00  0.80           H  
ATOM   1100  HA  THR A  73       9.382  -9.542  11.952  1.00  0.80           H  
ATOM   1101  HB  THR A  73      11.967  -9.134  10.390  1.00  0.80           H  
ATOM   1102  HG1 THR A  73      11.892  -8.334  12.628  1.00  0.80           H  
ATOM   1103 1HG2 THR A  73      10.775  -7.199   9.433  1.00  0.80           H  
ATOM   1104 2HG2 THR A  73       9.937  -8.716   9.055  1.00  0.80           H  
ATOM   1105 3HG2 THR A  73       9.308  -7.649  10.330  1.00  0.80           H  
ATOM   1106  N   LEU A  74      10.790 -11.786   9.956  1.00  0.82           N  
ATOM   1107  CA  LEU A  74      10.448 -12.820   8.997  1.00  0.82           C  
ATOM   1108  C   LEU A  74       9.393 -13.758   9.556  1.00  0.82           C  
ATOM   1109  O   LEU A  74       8.401 -14.031   8.893  1.00  0.82           O  
ATOM   1110  CB  LEU A  74      11.653 -13.648   8.586  1.00  0.82           C  
ATOM   1111  CG  LEU A  74      11.289 -14.828   7.666  1.00  0.82           C  
ATOM   1112  CD1 LEU A  74      10.663 -14.297   6.390  1.00  0.82           C  
ATOM   1113  CD2 LEU A  74      12.518 -15.637   7.385  1.00  0.82           C  
ATOM   1114  H   LEU A  74      11.743 -11.718  10.305  1.00  0.82           H  
ATOM   1115  HA  LEU A  74      10.044 -12.338   8.109  1.00  0.82           H  
ATOM   1116 1HB  LEU A  74      12.367 -13.008   8.074  1.00  0.82           H  
ATOM   1117 2HB  LEU A  74      12.131 -14.051   9.488  1.00  0.82           H  
ATOM   1118  HG  LEU A  74      10.556 -15.463   8.167  1.00  0.82           H  
ATOM   1119 1HD1 LEU A  74      10.390 -15.132   5.744  1.00  0.82           H  
ATOM   1120 2HD1 LEU A  74       9.773 -13.727   6.639  1.00  0.82           H  
ATOM   1121 3HD1 LEU A  74      11.375 -13.655   5.874  1.00  0.82           H  
ATOM   1122 1HD2 LEU A  74      12.266 -16.487   6.749  1.00  0.82           H  
ATOM   1123 2HD2 LEU A  74      13.250 -15.010   6.887  1.00  0.82           H  
ATOM   1124 3HD2 LEU A  74      12.920 -15.996   8.329  1.00  0.82           H  
ATOM   1125  N   ALA A  75       9.579 -14.265  10.772  1.00  0.86           N  
ATOM   1126  CA  ALA A  75       8.584 -15.178  11.319  1.00  0.86           C  
ATOM   1127  C   ALA A  75       7.203 -14.507  11.374  1.00  0.86           C  
ATOM   1128  O   ALA A  75       6.172 -15.124  11.088  1.00  0.86           O  
ATOM   1129  CB  ALA A  75       9.009 -15.611  12.710  1.00  0.86           C  
ATOM   1130  H   ALA A  75      10.420 -14.042  11.310  1.00  0.86           H  
ATOM   1131  HA  ALA A  75       8.525 -16.050  10.668  1.00  0.86           H  
ATOM   1132 1HB  ALA A  75       8.295 -16.308  13.098  1.00  0.86           H  
ATOM   1133 2HB  ALA A  75       9.985 -16.090  12.666  1.00  0.86           H  
ATOM   1134 3HB  ALA A  75       9.068 -14.741  13.362  1.00  0.86           H  
ATOM   1135  N   LEU A  76       7.192 -13.223  11.715  1.00  0.91           N  
ATOM   1136  CA  LEU A  76       5.980 -12.431  11.817  1.00  0.91           C  
ATOM   1137  C   LEU A  76       5.289 -12.451  10.441  1.00  0.91           C  
ATOM   1138  O   LEU A  76       4.070 -12.646  10.335  1.00  0.91           O  
ATOM   1139  CB  LEU A  76       6.379 -11.004  12.215  1.00  0.91           C  
ATOM   1140  CG  LEU A  76       5.333 -10.024  12.554  1.00  0.91           C  
ATOM   1141  CD1 LEU A  76       4.630 -10.490  13.826  1.00  0.91           C  
ATOM   1142  CD2 LEU A  76       5.989  -8.669  12.714  1.00  0.91           C  
ATOM   1143  H   LEU A  76       8.073 -12.773  11.948  1.00  0.91           H  
ATOM   1144  HA  LEU A  76       5.322 -12.868  12.565  1.00  0.91           H  
ATOM   1145 1HB  LEU A  76       7.064 -11.062  13.059  1.00  0.91           H  
ATOM   1146 2HB  LEU A  76       6.906 -10.569  11.396  1.00  0.91           H  
ATOM   1147  HG  LEU A  76       4.600  -9.977  11.761  1.00  0.91           H  
ATOM   1148 1HD1 LEU A  76       3.848  -9.778  14.093  1.00  0.91           H  
ATOM   1149 2HD1 LEU A  76       4.196 -11.473  13.673  1.00  0.91           H  
ATOM   1150 3HD1 LEU A  76       5.360 -10.548  14.633  1.00  0.91           H  
ATOM   1151 1HD2 LEU A  76       5.238  -7.922  12.966  1.00  0.91           H  
ATOM   1152 2HD2 LEU A  76       6.731  -8.726  13.498  1.00  0.91           H  
ATOM   1153 3HD2 LEU A  76       6.478  -8.398  11.783  1.00  0.91           H  
ATOM   1154  N   LEU A  77       6.102 -12.291   9.378  1.00  0.98           N  
ATOM   1155  CA  LEU A  77       5.652 -12.303   7.980  1.00  0.98           C  
ATOM   1156  C   LEU A  77       5.094 -13.664   7.588  1.00  0.98           C  
ATOM   1157  O   LEU A  77       4.012 -13.762   7.013  1.00  0.98           O  
ATOM   1158  CB  LEU A  77       6.813 -11.929   7.055  1.00  0.98           C  
ATOM   1159  CG  LEU A  77       6.509 -11.876   5.594  1.00  0.98           C  
ATOM   1160  CD1 LEU A  77       5.456 -10.815   5.344  1.00  0.98           C  
ATOM   1161  CD2 LEU A  77       7.783 -11.588   4.848  1.00  0.98           C  
ATOM   1162  H   LEU A  77       7.094 -12.120   9.555  1.00  0.98           H  
ATOM   1163  HA  LEU A  77       4.857 -11.578   7.852  1.00  0.98           H  
ATOM   1164 1HB  LEU A  77       7.199 -10.957   7.361  1.00  0.98           H  
ATOM   1165 2HB  LEU A  77       7.595 -12.646   7.172  1.00  0.98           H  
ATOM   1166  HG  LEU A  77       6.110 -12.837   5.268  1.00  0.98           H  
ATOM   1167 1HD1 LEU A  77       5.222 -10.776   4.283  1.00  0.98           H  
ATOM   1168 2HD1 LEU A  77       4.551 -11.060   5.903  1.00  0.98           H  
ATOM   1169 3HD1 LEU A  77       5.825  -9.845   5.671  1.00  0.98           H  
ATOM   1170 1HD2 LEU A  77       7.574 -11.561   3.792  1.00  0.98           H  
ATOM   1171 2HD2 LEU A  77       8.185 -10.633   5.168  1.00  0.98           H  
ATOM   1172 3HD2 LEU A  77       8.506 -12.373   5.053  1.00  0.98           H  
ATOM   1173  N   VAL A  78       5.798 -14.728   7.955  1.00  1.05           N  
ATOM   1174  CA  VAL A  78       5.380 -16.089   7.627  1.00  1.05           C  
ATOM   1175  C   VAL A  78       4.003 -16.359   8.240  1.00  1.05           C  
ATOM   1176  O   VAL A  78       3.154 -17.012   7.630  1.00  1.05           O  
ATOM   1177  CB  VAL A  78       6.407 -17.123   8.126  1.00  1.05           C  
ATOM   1178  CG1 VAL A  78       5.868 -18.540   7.953  1.00  1.05           C  
ATOM   1179  CG2 VAL A  78       7.722 -16.967   7.358  1.00  1.05           C  
ATOM   1180  H   VAL A  78       6.678 -14.575   8.447  1.00  1.05           H  
ATOM   1181  HA  VAL A  78       5.304 -16.176   6.544  1.00  1.05           H  
ATOM   1182  HB  VAL A  78       6.579 -16.956   9.181  1.00  1.05           H  
ATOM   1183 1HG1 VAL A  78       6.590 -19.256   8.334  1.00  1.05           H  
ATOM   1184 2HG1 VAL A  78       4.946 -18.651   8.487  1.00  1.05           H  
ATOM   1185 3HG1 VAL A  78       5.691 -18.730   6.898  1.00  1.05           H  
ATOM   1186 1HG2 VAL A  78       8.453 -17.680   7.723  1.00  1.05           H  
ATOM   1187 2HG2 VAL A  78       7.547 -17.141   6.298  1.00  1.05           H  
ATOM   1188 3HG2 VAL A  78       8.104 -15.968   7.495  1.00  1.05           H  
ATOM   1189  N   GLY A  79       3.783 -15.836   9.449  1.00  1.11           N  
ATOM   1190  CA  GLY A  79       2.519 -15.974  10.168  1.00  1.11           C  
ATOM   1191  C   GLY A  79       1.437 -14.984   9.706  1.00  1.11           C  
ATOM   1192  O   GLY A  79       0.354 -14.925  10.299  1.00  1.11           O  
ATOM   1193  H   GLY A  79       4.546 -15.336   9.909  1.00  1.11           H  
ATOM   1194 1HA  GLY A  79       2.145 -16.988  10.047  1.00  1.11           H  
ATOM   1195 2HA  GLY A  79       2.707 -15.831  11.232  1.00  1.11           H  
ATOM   1196  N   ASN A  80       1.738 -14.190   8.668  1.00  1.15           N  
ATOM   1197  CA  ASN A  80       0.857 -13.172   8.096  1.00  1.15           C  
ATOM   1198  C   ASN A  80       0.372 -12.122   9.094  1.00  1.15           C  
ATOM   1199  O   ASN A  80      -0.774 -11.674   9.025  1.00  1.15           O  
ATOM   1200  CB  ASN A  80      -0.334 -13.832   7.421  1.00  1.15           C  
ATOM   1201  CG  ASN A  80       0.064 -14.692   6.243  1.00  1.15           C  
ATOM   1202  OD1 ASN A  80       0.851 -14.278   5.382  1.00  1.15           O  
ATOM   1203  ND2 ASN A  80      -0.472 -15.889   6.191  1.00  1.15           N  
ATOM   1204  H   ASN A  80       2.643 -14.287   8.218  1.00  1.15           H  
ATOM   1205  HA  ASN A  80       1.430 -12.641   7.332  1.00  1.15           H  
ATOM   1206 1HB  ASN A  80      -0.878 -14.445   8.136  1.00  1.15           H  
ATOM   1207 2HB  ASN A  80      -1.018 -13.060   7.071  1.00  1.15           H  
ATOM   1208 1HD2 ASN A  80      -0.246 -16.505   5.437  1.00  1.15           H  
ATOM   1209 2HD2 ASN A  80      -1.103 -16.185   6.908  1.00  1.15           H  
ATOM   1210  N   GLN A  81       1.256 -11.695   9.996  1.00  1.16           N  
ATOM   1211  CA  GLN A  81       0.920 -10.673  10.984  1.00  1.16           C  
ATOM   1212  C   GLN A  81       1.396  -9.279  10.548  1.00  1.16           C  
ATOM   1213  O   GLN A  81       1.142  -8.276  11.219  1.00  1.16           O  
ATOM   1214  CB  GLN A  81       1.564 -11.052  12.304  1.00  1.16           C  
ATOM   1215  CG  GLN A  81       1.135 -12.406  12.851  1.00  1.16           C  
ATOM   1216  CD  GLN A  81      -0.340 -12.504  13.147  1.00  1.16           C  
ATOM   1217  OE1 GLN A  81      -0.881 -11.724  13.942  1.00  1.16           O  
ATOM   1218  NE2 GLN A  81      -1.008 -13.459  12.509  1.00  1.16           N  
ATOM   1219  H   GLN A  81       2.193 -12.107  10.018  1.00  1.16           H  
ATOM   1220  HA  GLN A  81      -0.162 -10.646  11.104  1.00  1.16           H  
ATOM   1221 1HB  GLN A  81       2.609 -11.122  12.122  1.00  1.16           H  
ATOM   1222 2HB  GLN A  81       1.393 -10.278  13.050  1.00  1.16           H  
ATOM   1223 1HG  GLN A  81       1.385 -13.166  12.112  1.00  1.16           H  
ATOM   1224 2HG  GLN A  81       1.682 -12.597  13.774  1.00  1.16           H  
ATOM   1225 1HE2 GLN A  81      -1.989 -13.572  12.658  1.00  1.16           H  
ATOM   1226 2HE2 GLN A  81      -0.522 -14.068  11.839  1.00  1.16           H  
ATOM   1227  N   ILE A  82       2.118  -9.250   9.436  1.00  1.14           N  
ATOM   1228  CA  ILE A  82       2.734  -8.059   8.860  1.00  1.14           C  
ATOM   1229  C   ILE A  82       2.745  -8.147   7.330  1.00  1.14           C  
ATOM   1230  O   ILE A  82       2.918  -9.226   6.768  1.00  1.14           O  
ATOM   1231  CB  ILE A  82       4.167  -7.903   9.402  1.00  1.14           C  
ATOM   1232  CG1 ILE A  82       4.767  -6.639   8.966  1.00  1.14           C  
ATOM   1233  CG2 ILE A  82       5.000  -9.029   8.949  1.00  1.14           C  
ATOM   1234  CD1 ILE A  82       6.008  -6.309   9.672  1.00  1.14           C  
ATOM   1235  H   ILE A  82       2.248 -10.127   8.957  1.00  1.14           H  
ATOM   1236  HA  ILE A  82       2.151  -7.185   9.148  1.00  1.14           H  
ATOM   1237  HB  ILE A  82       4.133  -7.889  10.486  1.00  1.14           H  
ATOM   1238 1HG1 ILE A  82       5.003  -6.717   7.918  1.00  1.14           H  
ATOM   1239 2HG1 ILE A  82       4.055  -5.831   9.112  1.00  1.14           H  
ATOM   1240 1HG2 ILE A  82       6.011  -8.938   9.344  1.00  1.14           H  
ATOM   1241 2HG2 ILE A  82       4.547  -9.930   9.310  1.00  1.14           H  
ATOM   1242 3HG2 ILE A  82       5.035  -9.034   7.861  1.00  1.14           H  
ATOM   1243 1HD1 ILE A  82       6.379  -5.398   9.272  1.00  1.14           H  
ATOM   1244 2HD1 ILE A  82       5.811  -6.199  10.736  1.00  1.14           H  
ATOM   1245 3HD1 ILE A  82       6.738  -7.098   9.513  1.00  1.14           H  
ATOM   1246  N   SER A  83       2.569  -7.026   6.637  1.00  1.10           N  
ATOM   1247  CA  SER A  83       2.664  -7.082   5.183  1.00  1.10           C  
ATOM   1248  C   SER A  83       4.105  -7.305   4.754  1.00  1.10           C  
ATOM   1249  O   SER A  83       5.035  -6.944   5.478  1.00  1.10           O  
ATOM   1250  CB  SER A  83       2.150  -5.792   4.553  1.00  1.10           C  
ATOM   1251  OG  SER A  83       2.996  -4.677   4.846  1.00  1.10           O  
ATOM   1252  H   SER A  83       2.397  -6.151   7.107  1.00  1.10           H  
ATOM   1253  HA  SER A  83       2.061  -7.919   4.825  1.00  1.10           H  
ATOM   1254 1HB  SER A  83       2.076  -5.917   3.475  1.00  1.10           H  
ATOM   1255 2HB  SER A  83       1.147  -5.586   4.922  1.00  1.10           H  
ATOM   1256  HG  SER A  83       2.516  -3.853   4.531  1.00  1.10           H  
ATOM   1257  N   LEU A  84       4.292  -7.789   3.527  1.00  1.04           N  
ATOM   1258  CA  LEU A  84       5.634  -7.949   2.975  1.00  1.04           C  
ATOM   1259  C   LEU A  84       6.376  -6.631   2.963  1.00  1.04           C  
ATOM   1260  O   LEU A  84       7.554  -6.568   3.314  1.00  1.04           O  
ATOM   1261  CB  LEU A  84       5.575  -8.513   1.562  1.00  1.04           C  
ATOM   1262  CG  LEU A  84       6.928  -8.680   0.877  1.00  1.04           C  
ATOM   1263  CD1 LEU A  84       7.769  -9.642   1.674  1.00  1.04           C  
ATOM   1264  CD2 LEU A  84       6.714  -9.186  -0.543  1.00  1.04           C  
ATOM   1265  H   LEU A  84       3.492  -8.070   2.979  1.00  1.04           H  
ATOM   1266  HA  LEU A  84       6.190  -8.640   3.602  1.00  1.04           H  
ATOM   1267 1HB  LEU A  84       5.099  -9.491   1.597  1.00  1.04           H  
ATOM   1268 2HB  LEU A  84       4.969  -7.853   0.944  1.00  1.04           H  
ATOM   1269  HG  LEU A  84       7.446  -7.719   0.848  1.00  1.04           H  
ATOM   1270 1HD1 LEU A  84       8.741  -9.762   1.196  1.00  1.04           H  
ATOM   1271 2HD1 LEU A  84       7.906  -9.255   2.685  1.00  1.04           H  
ATOM   1272 3HD1 LEU A  84       7.262 -10.602   1.713  1.00  1.04           H  
ATOM   1273 1HD2 LEU A  84       7.679  -9.305  -1.037  1.00  1.04           H  
ATOM   1274 2HD2 LEU A  84       6.201 -10.147  -0.514  1.00  1.04           H  
ATOM   1275 3HD2 LEU A  84       6.109  -8.468  -1.096  1.00  1.04           H  
ATOM   1276  N   LEU A  85       5.688  -5.573   2.542  1.00  0.98           N  
ATOM   1277  CA  LEU A  85       6.304  -4.262   2.492  1.00  0.98           C  
ATOM   1278  C   LEU A  85       6.821  -3.855   3.848  1.00  0.98           C  
ATOM   1279  O   LEU A  85       7.987  -3.467   3.975  1.00  0.98           O  
ATOM   1280  CB  LEU A  85       5.314  -3.198   2.024  1.00  0.98           C  
ATOM   1281  CG  LEU A  85       5.909  -1.799   1.830  1.00  0.98           C  
ATOM   1282  CD1 LEU A  85       5.083  -1.087   0.841  1.00  0.98           C  
ATOM   1283  CD2 LEU A  85       5.933  -1.031   3.184  1.00  0.98           C  
ATOM   1284  H   LEU A  85       4.724  -5.686   2.273  1.00  0.98           H  
ATOM   1285  HA  LEU A  85       7.142  -4.299   1.799  1.00  0.98           H  
ATOM   1286 1HB  LEU A  85       4.882  -3.513   1.076  1.00  0.98           H  
ATOM   1287 2HB  LEU A  85       4.506  -3.115   2.760  1.00  0.98           H  
ATOM   1288  HG  LEU A  85       6.916  -1.884   1.435  1.00  0.98           H  
ATOM   1289 1HD1 LEU A  85       5.482  -0.112   0.656  1.00  0.98           H  
ATOM   1290 2HD1 LEU A  85       5.085  -1.650  -0.075  1.00  0.98           H  
ATOM   1291 3HD1 LEU A  85       4.077  -1.005   1.232  1.00  0.98           H  
ATOM   1292 1HD2 LEU A  85       6.338  -0.054   3.044  1.00  0.98           H  
ATOM   1293 2HD2 LEU A  85       4.915  -0.947   3.578  1.00  0.98           H  
ATOM   1294 3HD2 LEU A  85       6.548  -1.556   3.889  1.00  0.98           H  
ATOM   1295  N   ARG A  86       5.979  -3.946   4.878  1.00  0.92           N  
ATOM   1296  CA  ARG A  86       6.454  -3.496   6.167  1.00  0.92           C  
ATOM   1297  C   ARG A  86       7.619  -4.348   6.618  1.00  0.92           C  
ATOM   1298  O   ARG A  86       8.612  -3.821   7.121  1.00  0.92           O  
ATOM   1299  CB  ARG A  86       5.350  -3.542   7.206  1.00  0.92           C  
ATOM   1300  CG  ARG A  86       4.233  -2.521   7.048  1.00  0.92           C  
ATOM   1301  CD  ARG A  86       3.184  -2.689   8.087  1.00  0.92           C  
ATOM   1302  NE  ARG A  86       3.668  -2.381   9.450  1.00  0.92           N  
ATOM   1303  CZ  ARG A  86       3.041  -2.722  10.589  1.00  0.92           C  
ATOM   1304  NH1 ARG A  86       1.903  -3.386  10.571  1.00  0.92           N  
ATOM   1305  NH2 ARG A  86       3.599  -2.371  11.726  1.00  0.92           N  
ATOM   1306  H   ARG A  86       5.025  -4.301   4.769  1.00  0.92           H  
ATOM   1307  HA  ARG A  86       6.799  -2.475   6.062  1.00  0.92           H  
ATOM   1308 1HB  ARG A  86       4.876  -4.509   7.144  1.00  0.92           H  
ATOM   1309 2HB  ARG A  86       5.764  -3.430   8.192  1.00  0.92           H  
ATOM   1310 1HG  ARG A  86       4.600  -1.534   7.120  1.00  0.92           H  
ATOM   1311 2HG  ARG A  86       3.774  -2.643   6.076  1.00  0.92           H  
ATOM   1312 1HD  ARG A  86       2.353  -2.022   7.858  1.00  0.92           H  
ATOM   1313 2HD  ARG A  86       2.833  -3.719   8.073  1.00  0.92           H  
ATOM   1314  HE  ARG A  86       4.543  -1.864   9.575  1.00  0.92           H  
ATOM   1315 1HH1 ARG A  86       1.483  -3.648   9.692  1.00  0.92           H  
ATOM   1316 2HH1 ARG A  86       1.449  -3.633  11.440  1.00  0.92           H  
ATOM   1317 1HH2 ARG A  86       4.481  -1.861  11.680  1.00  0.92           H  
ATOM   1318 2HH2 ARG A  86       3.167  -2.601  12.608  1.00  0.92           H  
ATOM   1319  N   ALA A  87       7.540  -5.662   6.382  1.00  0.87           N  
ATOM   1320  CA  ALA A  87       8.615  -6.542   6.794  1.00  0.87           C  
ATOM   1321  C   ALA A  87       9.918  -6.168   6.101  1.00  0.87           C  
ATOM   1322  O   ALA A  87      10.962  -6.104   6.747  1.00  0.87           O  
ATOM   1323  CB  ALA A  87       8.255  -7.979   6.482  1.00  0.87           C  
ATOM   1324  H   ALA A  87       6.708  -6.059   5.942  1.00  0.87           H  
ATOM   1325  HA  ALA A  87       8.752  -6.427   7.866  1.00  0.87           H  
ATOM   1326 1HB  ALA A  87       9.051  -8.640   6.810  1.00  0.87           H  
ATOM   1327 2HB  ALA A  87       7.330  -8.237   6.996  1.00  0.87           H  
ATOM   1328 3HB  ALA A  87       8.112  -8.087   5.410  1.00  0.87           H  
ATOM   1329  N   PHE A  88       9.856  -5.842   4.805  1.00  0.82           N  
ATOM   1330  CA  PHE A  88      11.053  -5.451   4.069  1.00  0.82           C  
ATOM   1331  C   PHE A  88      11.721  -4.244   4.674  1.00  0.82           C  
ATOM   1332  O   PHE A  88      12.932  -4.252   4.920  1.00  0.82           O  
ATOM   1333  CB  PHE A  88      10.757  -5.130   2.609  1.00  0.82           C  
ATOM   1334  CG  PHE A  88      11.976  -4.553   1.924  1.00  0.82           C  
ATOM   1335  CD1 PHE A  88      13.010  -5.366   1.487  1.00  0.82           C  
ATOM   1336  CD2 PHE A  88      12.097  -3.178   1.749  1.00  0.82           C  
ATOM   1337  CE1 PHE A  88      14.132  -4.816   0.888  1.00  0.82           C  
ATOM   1338  CE2 PHE A  88      13.208  -2.628   1.160  1.00  0.82           C  
ATOM   1339  CZ  PHE A  88      14.231  -3.447   0.727  1.00  0.82           C  
ATOM   1340  H   PHE A  88       8.966  -5.900   4.311  1.00  0.82           H  
ATOM   1341  HA  PHE A  88      11.757  -6.282   4.104  1.00  0.82           H  
ATOM   1342 1HB  PHE A  88      10.446  -6.032   2.084  1.00  0.82           H  
ATOM   1343 2HB  PHE A  88       9.943  -4.408   2.544  1.00  0.82           H  
ATOM   1344  HD1 PHE A  88      12.934  -6.445   1.621  1.00  0.82           H  
ATOM   1345  HD2 PHE A  88      11.299  -2.534   2.091  1.00  0.82           H  
ATOM   1346  HE1 PHE A  88      14.940  -5.464   0.549  1.00  0.82           H  
ATOM   1347  HE2 PHE A  88      13.280  -1.547   1.037  1.00  0.82           H  
ATOM   1348  HZ  PHE A  88      15.115  -3.014   0.259  1.00  0.82           H  
ATOM   1349  N   PHE A  89      10.937  -3.194   4.903  1.00  0.78           N  
ATOM   1350  CA  PHE A  89      11.493  -1.972   5.455  1.00  0.78           C  
ATOM   1351  C   PHE A  89      12.047  -2.201   6.834  1.00  0.78           C  
ATOM   1352  O   PHE A  89      13.111  -1.678   7.175  1.00  0.78           O  
ATOM   1353  CB  PHE A  89      10.433  -0.906   5.549  1.00  0.78           C  
ATOM   1354  CG  PHE A  89      10.160  -0.120   4.287  1.00  0.78           C  
ATOM   1355  CD1 PHE A  89       9.551  -0.687   3.192  1.00  0.78           C  
ATOM   1356  CD2 PHE A  89      10.481   1.230   4.237  1.00  0.78           C  
ATOM   1357  CE1 PHE A  89       9.286   0.057   2.063  1.00  0.78           C  
ATOM   1358  CE2 PHE A  89      10.212   1.979   3.114  1.00  0.78           C  
ATOM   1359  CZ  PHE A  89       9.617   1.388   2.024  1.00  0.78           C  
ATOM   1360  H   PHE A  89       9.938  -3.259   4.687  1.00  0.78           H  
ATOM   1361  HA  PHE A  89      12.296  -1.632   4.802  1.00  0.78           H  
ATOM   1362 1HB  PHE A  89       9.512  -1.404   5.851  1.00  0.78           H  
ATOM   1363 2HB  PHE A  89      10.697  -0.209   6.333  1.00  0.78           H  
ATOM   1364  HD1 PHE A  89       9.287  -1.731   3.219  1.00  0.78           H  
ATOM   1365  HD2 PHE A  89      10.949   1.697   5.106  1.00  0.78           H  
ATOM   1366  HE1 PHE A  89       8.811  -0.410   1.204  1.00  0.78           H  
ATOM   1367  HE2 PHE A  89      10.469   3.039   3.087  1.00  0.78           H  
ATOM   1368  HZ  PHE A  89       9.403   1.978   1.132  1.00  0.78           H  
ATOM   1369  N   TYR A  90      11.341  -2.992   7.632  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      11.797  -3.259   8.973  1.00  0.74           C  
ATOM   1371  C   TYR A  90      13.113  -4.017   8.941  1.00  0.74           C  
ATOM   1372  O   TYR A  90      14.051  -3.669   9.659  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      10.725  -4.037   9.720  1.00  0.74           C  
ATOM   1374  CG  TYR A  90       9.479  -3.181  10.006  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90       9.528  -1.786   9.916  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90       8.316  -3.789  10.367  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90       8.392  -1.035  10.178  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90       7.182  -3.037  10.628  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90       7.219  -1.671  10.529  1.00  0.74           C  
ATOM   1380  OH  TYR A  90       6.082  -0.934  10.779  1.00  0.74           O  
ATOM   1381  H   TYR A  90      10.461  -3.402   7.316  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      11.964  -2.311   9.486  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      10.415  -4.877   9.109  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      11.104  -4.436  10.648  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90      10.458  -1.295   9.641  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90       8.293  -4.871  10.447  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90       8.417   0.044  10.110  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90       6.258  -3.535  10.912  1.00  0.74           H  
ATOM   1389  HH  TYR A  90       6.306   0.010  10.733  1.00  0.74           H  
ATOM   1390  N   VAL A  91      13.245  -4.998   8.052  1.00  0.70           N  
ATOM   1391  CA  VAL A  91      14.504  -5.712   7.984  1.00  0.70           C  
ATOM   1392  C   VAL A  91      15.614  -4.794   7.535  1.00  0.70           C  
ATOM   1393  O   VAL A  91      16.695  -4.790   8.127  1.00  0.70           O  
ATOM   1394  CB  VAL A  91      14.428  -6.920   7.048  1.00  0.70           C  
ATOM   1395  CG1 VAL A  91      15.841  -7.478   6.844  1.00  0.70           C  
ATOM   1396  CG2 VAL A  91      13.522  -7.990   7.680  1.00  0.70           C  
ATOM   1397  H   VAL A  91      12.463  -5.271   7.455  1.00  0.70           H  
ATOM   1398  HA  VAL A  91      14.739  -6.081   8.983  1.00  0.70           H  
ATOM   1399  HB  VAL A  91      14.025  -6.613   6.077  1.00  0.70           H  
ATOM   1400 1HG1 VAL A  91      15.800  -8.340   6.181  1.00  0.70           H  
ATOM   1401 2HG1 VAL A  91      16.467  -6.707   6.397  1.00  0.70           H  
ATOM   1402 3HG1 VAL A  91      16.264  -7.768   7.791  1.00  0.70           H  
ATOM   1403 1HG2 VAL A  91      13.466  -8.855   7.023  1.00  0.70           H  
ATOM   1404 2HG2 VAL A  91      13.923  -8.288   8.639  1.00  0.70           H  
ATOM   1405 3HG2 VAL A  91      12.536  -7.586   7.823  1.00  0.70           H  
ATOM   1406  N   ALA A  92      15.360  -3.996   6.501  1.00  0.67           N  
ATOM   1407  CA  ALA A  92      16.388  -3.100   6.018  1.00  0.67           C  
ATOM   1408  C   ALA A  92      16.827  -2.141   7.119  1.00  0.67           C  
ATOM   1409  O   ALA A  92      18.023  -1.924   7.321  1.00  0.67           O  
ATOM   1410  CB  ALA A  92      15.862  -2.325   4.825  1.00  0.67           C  
ATOM   1411  H   ALA A  92      14.450  -4.023   6.037  1.00  0.67           H  
ATOM   1412  HA  ALA A  92      17.249  -3.696   5.720  1.00  0.67           H  
ATOM   1413 1HB  ALA A  92      16.638  -1.663   4.447  1.00  0.67           H  
ATOM   1414 2HB  ALA A  92      15.560  -3.024   4.041  1.00  0.67           H  
ATOM   1415 3HB  ALA A  92      14.998  -1.737   5.134  1.00  0.67           H  
ATOM   1416  N   ALA A  93      15.870  -1.619   7.889  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      16.187  -0.691   8.962  1.00  0.65           C  
ATOM   1418  C   ALA A  93      17.082  -1.322   9.996  1.00  0.65           C  
ATOM   1419  O   ALA A  93      18.057  -0.708  10.440  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      14.918  -0.241   9.633  1.00  0.65           C  
ATOM   1421  H   ALA A  93      14.890  -1.831   7.699  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      16.705   0.164   8.530  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      15.139   0.469  10.421  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      14.303   0.214   8.897  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      14.400  -1.100  10.061  1.00  0.65           H  
ATOM   1426  N   GLN A  94      16.777  -2.571  10.332  1.00  0.62           N  
ATOM   1427  CA  GLN A  94      17.521  -3.322  11.321  1.00  0.62           C  
ATOM   1428  C   GLN A  94      18.935  -3.614  10.822  1.00  0.62           C  
ATOM   1429  O   GLN A  94      19.909  -3.487  11.569  1.00  0.62           O  
ATOM   1430  CB  GLN A  94      16.746  -4.606  11.630  1.00  0.62           C  
ATOM   1431  CG  GLN A  94      15.422  -4.352  12.372  1.00  0.62           C  
ATOM   1432  CD  GLN A  94      14.536  -5.576  12.447  1.00  0.62           C  
ATOM   1433  OE1 GLN A  94      14.917  -6.576  13.015  1.00  0.62           O  
ATOM   1434  NE2 GLN A  94      13.366  -5.502  11.853  1.00  0.62           N  
ATOM   1435  H   GLN A  94      15.953  -3.008   9.913  1.00  0.62           H  
ATOM   1436  HA  GLN A  94      17.590  -2.724  12.228  1.00  0.62           H  
ATOM   1437 1HB  GLN A  94      16.520  -5.124  10.703  1.00  0.62           H  
ATOM   1438 2HB  GLN A  94      17.360  -5.265  12.244  1.00  0.62           H  
ATOM   1439 1HG  GLN A  94      15.648  -4.061  13.392  1.00  0.62           H  
ATOM   1440 2HG  GLN A  94      14.880  -3.554  11.887  1.00  0.62           H  
ATOM   1441 1HE2 GLN A  94      12.723  -6.284  11.861  1.00  0.62           H  
ATOM   1442 2HE2 GLN A  94      13.113  -4.638  11.389  1.00  0.62           H  
ATOM   1443  N   LEU A  95      19.078  -3.945   9.541  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      20.412  -4.221   9.033  1.00  0.61           C  
ATOM   1445  C   LEU A  95      21.264  -2.953   9.054  1.00  0.61           C  
ATOM   1446  O   LEU A  95      22.429  -2.981   9.459  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      20.335  -4.772   7.611  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      19.691  -6.166   7.475  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      19.588  -6.535   6.011  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      20.483  -7.141   8.249  1.00  0.61           C  
ATOM   1451  H   LEU A  95      18.259  -4.040   8.936  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      20.881  -4.964   9.677  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      19.740  -4.078   7.012  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      21.339  -4.817   7.194  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      18.687  -6.143   7.878  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      19.118  -7.513   5.914  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      18.982  -5.789   5.494  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      20.584  -6.566   5.573  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      20.033  -8.132   8.181  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      21.495  -7.165   7.864  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      20.481  -6.805   9.267  1.00  0.61           H  
ATOM   1462  N   VAL A  96      20.662  -1.820   8.685  1.00  0.59           N  
ATOM   1463  CA  VAL A  96      21.393  -0.560   8.678  1.00  0.59           C  
ATOM   1464  C   VAL A  96      21.764  -0.179  10.105  1.00  0.59           C  
ATOM   1465  O   VAL A  96      22.887   0.265  10.365  1.00  0.59           O  
ATOM   1466  CB  VAL A  96      20.581   0.554   8.000  1.00  0.59           C  
ATOM   1467  CG1 VAL A  96      21.295   1.869   8.170  1.00  0.59           C  
ATOM   1468  CG2 VAL A  96      20.421   0.232   6.516  1.00  0.59           C  
ATOM   1469  H   VAL A  96      19.691  -1.842   8.365  1.00  0.59           H  
ATOM   1470  HA  VAL A  96      22.310  -0.698   8.108  1.00  0.59           H  
ATOM   1471  HB  VAL A  96      19.600   0.626   8.478  1.00  0.59           H  
ATOM   1472 1HG1 VAL A  96      20.716   2.664   7.702  1.00  0.59           H  
ATOM   1473 2HG1 VAL A  96      21.404   2.065   9.209  1.00  0.59           H  
ATOM   1474 3HG1 VAL A  96      22.279   1.812   7.706  1.00  0.59           H  
ATOM   1475 1HG2 VAL A  96      19.841   1.017   6.034  1.00  0.59           H  
ATOM   1476 2HG2 VAL A  96      21.404   0.167   6.053  1.00  0.59           H  
ATOM   1477 3HG2 VAL A  96      19.909  -0.715   6.401  1.00  0.59           H  
ATOM   1478  N   GLY A  97      20.816  -0.371  11.027  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      21.012  -0.109  12.443  1.00  0.59           C  
ATOM   1480  C   GLY A  97      22.225  -0.861  12.935  1.00  0.59           C  
ATOM   1481  O   GLY A  97      23.117  -0.269  13.539  1.00  0.59           O  
ATOM   1482  H   GLY A  97      19.903  -0.713  10.733  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      21.151   0.951  12.621  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      20.126  -0.420  12.995  1.00  0.59           H  
ATOM   1485  N   ALA A  98      22.273  -2.164  12.672  1.00  0.58           N  
ATOM   1486  CA  ALA A  98      23.391  -2.985  13.106  1.00  0.58           C  
ATOM   1487  C   ALA A  98      24.719  -2.518  12.552  1.00  0.58           C  
ATOM   1488  O   ALA A  98      25.728  -2.515  13.266  1.00  0.58           O  
ATOM   1489  CB  ALA A  98      23.184  -4.395  12.659  1.00  0.58           C  
ATOM   1490  H   ALA A  98      21.498  -2.602  12.171  1.00  0.58           H  
ATOM   1491  HA  ALA A  98      23.437  -2.938  14.191  1.00  0.58           H  
ATOM   1492 1HB  ALA A  98      24.013  -4.992  13.018  1.00  0.58           H  
ATOM   1493 2HB  ALA A  98      22.268  -4.748  13.080  1.00  0.58           H  
ATOM   1494 3HB  ALA A  98      23.136  -4.444  11.571  1.00  0.58           H  
ATOM   1495  N   ILE A  99      24.737  -2.077  11.298  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      25.980  -1.597  10.718  1.00  0.58           C  
ATOM   1497  C   ILE A  99      26.410  -0.348  11.457  1.00  0.58           C  
ATOM   1498  O   ILE A  99      27.572  -0.221  11.848  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      25.834  -1.352   9.207  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      25.611  -2.705   8.501  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      27.107  -0.699   8.677  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      25.156  -2.581   7.072  1.00  0.58           C  
ATOM   1503  H   ILE A  99      23.887  -2.114  10.729  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      26.761  -2.330  10.864  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      24.968  -0.715   9.015  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      26.543  -3.269   8.521  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      24.861  -3.267   9.053  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      27.013  -0.533   7.606  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      27.260   0.255   9.181  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      27.958  -1.355   8.871  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      25.017  -3.575   6.652  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      24.209  -2.040   7.042  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      25.903  -2.043   6.496  1.00  0.58           H  
ATOM   1514  N   ALA A 100      25.472   0.572  11.680  1.00  0.58           N  
ATOM   1515  CA  ALA A 100      25.783   1.785  12.417  1.00  0.58           C  
ATOM   1516  C   ALA A 100      26.242   1.456  13.849  1.00  0.58           C  
ATOM   1517  O   ALA A 100      27.212   2.031  14.339  1.00  0.58           O  
ATOM   1518  CB  ALA A 100      24.563   2.693  12.435  1.00  0.58           C  
ATOM   1519  H   ALA A 100      24.525   0.420  11.329  1.00  0.58           H  
ATOM   1520  HA  ALA A 100      26.599   2.293  11.909  1.00  0.58           H  
ATOM   1521 1HB  ALA A 100      24.797   3.612  12.967  1.00  0.58           H  
ATOM   1522 2HB  ALA A 100      24.267   2.924  11.412  1.00  0.58           H  
ATOM   1523 3HB  ALA A 100      23.748   2.177  12.935  1.00  0.58           H  
ATOM   1524  N   GLY A 101      25.604   0.475  14.495  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      25.956   0.069  15.858  1.00  0.59           C  
ATOM   1526  C   GLY A 101      27.399  -0.406  15.906  1.00  0.59           C  
ATOM   1527  O   GLY A 101      28.216   0.088  16.695  1.00  0.59           O  
ATOM   1528  H   GLY A 101      24.817   0.021  14.041  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      25.817   0.905  16.542  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      25.288  -0.731  16.180  1.00  0.59           H  
ATOM   1531  N   ALA A 102      27.701  -1.381  15.049  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      29.025  -1.968  14.939  1.00  0.60           C  
ATOM   1533  C   ALA A 102      30.068  -0.921  14.547  1.00  0.60           C  
ATOM   1534  O   ALA A 102      31.183  -0.916  15.074  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      28.974  -3.083  13.919  1.00  0.60           C  
ATOM   1536  H   ALA A 102      26.967  -1.726  14.431  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      29.300  -2.375  15.908  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      29.931  -3.561  13.834  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      28.233  -3.816  14.225  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      28.687  -2.669  12.949  1.00  0.60           H  
ATOM   1541  N   GLY A 103      29.680   0.000  13.660  1.00  0.63           N  
ATOM   1542  CA  GLY A 103      30.536   1.079  13.192  1.00  0.63           C  
ATOM   1543  C   GLY A 103      30.954   1.966  14.351  1.00  0.63           C  
ATOM   1544  O   GLY A 103      32.144   2.256  14.532  1.00  0.63           O  
ATOM   1545  H   GLY A 103      28.750  -0.061  13.251  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103      31.417   0.663  12.705  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103      29.994   1.665  12.451  1.00  0.63           H  
ATOM   1548  N   ILE A 104      29.967   2.377  15.152  1.00  0.66           N  
ATOM   1549  CA  ILE A 104      30.212   3.229  16.301  1.00  0.66           C  
ATOM   1550  C   ILE A 104      31.136   2.529  17.274  1.00  0.66           C  
ATOM   1551  O   ILE A 104      32.110   3.143  17.717  1.00  0.66           O  
ATOM   1552  CB  ILE A 104      28.904   3.590  17.018  1.00  0.66           C  
ATOM   1553  CG1 ILE A 104      28.052   4.514  16.132  1.00  0.66           C  
ATOM   1554  CG2 ILE A 104      29.253   4.277  18.329  1.00  0.66           C  
ATOM   1555  CD1 ILE A 104      26.629   4.639  16.595  1.00  0.66           C  
ATOM   1556  H   ILE A 104      29.007   2.105  14.935  1.00  0.66           H  
ATOM   1557  HA  ILE A 104      30.691   4.144  15.963  1.00  0.66           H  
ATOM   1558  HB  ILE A 104      28.328   2.682  17.210  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 104      28.500   5.505  16.132  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 104      28.060   4.140  15.117  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 104      28.340   4.530  18.865  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 104      29.853   3.609  18.921  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 104      29.822   5.183  18.127  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 104      26.084   5.306  15.929  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 104      26.172   3.649  16.573  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 104      26.604   5.034  17.608  1.00  0.66           H  
ATOM   1567  N   LEU A 105      30.885   1.239  17.557  1.00  0.72           N  
ATOM   1568  CA  LEU A 105      31.761   0.498  18.457  1.00  0.72           C  
ATOM   1569  C   LEU A 105      33.174   0.417  17.971  1.00  0.72           C  
ATOM   1570  O   LEU A 105      34.110   0.588  18.749  1.00  0.72           O  
ATOM   1571  CB  LEU A 105      31.330  -0.934  18.609  1.00  0.72           C  
ATOM   1572  CG  LEU A 105      30.185  -1.183  19.375  1.00  0.72           C  
ATOM   1573  CD1 LEU A 105      29.862  -2.594  19.219  1.00  0.72           C  
ATOM   1574  CD2 LEU A 105      30.489  -0.841  20.820  1.00  0.72           C  
ATOM   1575  H   LEU A 105      30.062   0.784  17.152  1.00  0.72           H  
ATOM   1576  HA  LEU A 105      31.734   0.972  19.428  1.00  0.72           H  
ATOM   1577 1HB  LEU A 105      31.132  -1.328  17.621  1.00  0.72           H  
ATOM   1578 2HB  LEU A 105      32.148  -1.487  19.038  1.00  0.72           H  
ATOM   1579  HG  LEU A 105      29.355  -0.597  19.012  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 105      28.996  -2.832  19.795  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 105      29.669  -2.803  18.176  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 105      30.696  -3.197  19.560  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 105      29.619  -1.039  21.435  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 105      31.324  -1.440  21.166  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 105      30.751   0.208  20.894  1.00  0.72           H  
ATOM   1586  N   TYR A 106      33.340   0.174  16.681  1.00  0.81           N  
ATOM   1587  CA  TYR A 106      34.662   0.068  16.123  1.00  0.81           C  
ATOM   1588  C   TYR A 106      35.394   1.364  16.408  1.00  0.81           C  
ATOM   1589  O   TYR A 106      36.511   1.363  16.916  1.00  0.81           O  
ATOM   1590  CB  TYR A 106      34.576  -0.232  14.630  1.00  0.81           C  
ATOM   1591  CG  TYR A 106      35.888  -0.414  13.969  1.00  0.81           C  
ATOM   1592  CD1 TYR A 106      36.559  -1.613  14.118  1.00  0.81           C  
ATOM   1593  CD2 TYR A 106      36.424   0.596  13.199  1.00  0.81           C  
ATOM   1594  CE1 TYR A 106      37.769  -1.797  13.498  1.00  0.81           C  
ATOM   1595  CE2 TYR A 106      37.635   0.408  12.573  1.00  0.81           C  
ATOM   1596  CZ  TYR A 106      38.307  -0.784  12.720  1.00  0.81           C  
ATOM   1597  OH  TYR A 106      39.519  -0.975  12.093  1.00  0.81           O  
ATOM   1598  H   TYR A 106      32.530   0.027  16.077  1.00  0.81           H  
ATOM   1599  HA  TYR A 106      35.195  -0.739  16.623  1.00  0.81           H  
ATOM   1600 1HB  TYR A 106      33.984  -1.116  14.481  1.00  0.81           H  
ATOM   1601 2HB  TYR A 106      34.056   0.581  14.131  1.00  0.81           H  
ATOM   1602  HD1 TYR A 106      36.131  -2.410  14.726  1.00  0.81           H  
ATOM   1603  HD2 TYR A 106      35.886   1.537  13.085  1.00  0.81           H  
ATOM   1604  HE1 TYR A 106      38.301  -2.735  13.616  1.00  0.81           H  
ATOM   1605  HE2 TYR A 106      38.062   1.204  11.962  1.00  0.81           H  
ATOM   1606  HH  TYR A 106      39.702  -0.229  11.515  1.00  0.81           H  
ATOM   1607  N   GLY A 107      34.738   2.479  16.106  1.00  0.93           N  
ATOM   1608  CA  GLY A 107      35.307   3.794  16.321  1.00  0.93           C  
ATOM   1609  C   GLY A 107      35.700   4.082  17.779  1.00  0.93           C  
ATOM   1610  O   GLY A 107      36.851   4.443  18.056  1.00  0.93           O  
ATOM   1611  H   GLY A 107      33.804   2.407  15.695  1.00  0.93           H  
ATOM   1612 1HA  GLY A 107      36.179   3.909  15.680  1.00  0.93           H  
ATOM   1613 2HA  GLY A 107      34.580   4.538  15.997  1.00  0.93           H  
ATOM   1614  N   VAL A 108      34.749   3.931  18.713  1.00  1.10           N  
ATOM   1615  CA  VAL A 108      35.021   4.268  20.115  1.00  1.10           C  
ATOM   1616  C   VAL A 108      35.932   3.279  20.857  1.00  1.10           C  
ATOM   1617  O   VAL A 108      36.623   3.664  21.803  1.00  1.10           O  
ATOM   1618  CB  VAL A 108      33.693   4.419  20.908  1.00  1.10           C  
ATOM   1619  CG1 VAL A 108      32.831   5.491  20.258  1.00  1.10           C  
ATOM   1620  CG2 VAL A 108      32.940   3.106  20.967  1.00  1.10           C  
ATOM   1621  H   VAL A 108      33.824   3.600  18.431  1.00  1.10           H  
ATOM   1622  HA  VAL A 108      35.515   5.239  20.123  1.00  1.10           H  
ATOM   1623  HB  VAL A 108      33.921   4.749  21.918  1.00  1.10           H  
ATOM   1624 1HG1 VAL A 108      31.909   5.614  20.827  1.00  1.10           H  
ATOM   1625 2HG1 VAL A 108      33.375   6.433  20.239  1.00  1.10           H  
ATOM   1626 3HG1 VAL A 108      32.589   5.187  19.239  1.00  1.10           H  
ATOM   1627 1HG2 VAL A 108      32.013   3.239  21.519  1.00  1.10           H  
ATOM   1628 2HG2 VAL A 108      32.730   2.816  19.977  1.00  1.10           H  
ATOM   1629 3HG2 VAL A 108      33.531   2.340  21.452  1.00  1.10           H  
ATOM   1630  N   ALA A 109      35.938   2.011  20.460  1.00  1.30           N  
ATOM   1631  CA  ALA A 109      36.765   1.032  21.143  1.00  1.30           C  
ATOM   1632  C   ALA A 109      38.267   1.306  20.900  1.00  1.30           C  
ATOM   1633  O   ALA A 109      38.652   1.650  19.780  1.00  1.30           O  
ATOM   1634  CB  ALA A 109      36.391  -0.360  20.672  1.00  1.30           C  
ATOM   1635  H   ALA A 109      35.347   1.704  19.687  1.00  1.30           H  
ATOM   1636  HA  ALA A 109      36.534   1.095  22.195  1.00  1.30           H  
ATOM   1637 1HB  ALA A 109      36.987  -1.106  21.201  1.00  1.30           H  
ATOM   1638 2HB  ALA A 109      35.333  -0.533  20.863  1.00  1.30           H  
ATOM   1639 3HB  ALA A 109      36.572  -0.432  19.616  1.00  1.30           H  
ATOM   1640  N   PRO A 110      39.147   1.100  21.909  1.00  1.50           N  
ATOM   1641  CA  PRO A 110      40.600   1.169  21.816  1.00  1.50           C  
ATOM   1642  C   PRO A 110      41.115   0.191  20.784  1.00  1.50           C  
ATOM   1643  O   PRO A 110      40.538  -0.881  20.596  1.00  1.50           O  
ATOM   1644  CB  PRO A 110      41.065   0.781  23.223  1.00  1.50           C  
ATOM   1645  CG  PRO A 110      39.918   1.138  24.120  1.00  1.50           C  
ATOM   1646  CD  PRO A 110      38.662   0.908  23.300  1.00  1.50           C  
ATOM   1647  HA  PRO A 110      40.898   2.199  21.563  1.00  1.50           H  
ATOM   1648 1HB  PRO A 110      41.305  -0.292  23.255  1.00  1.50           H  
ATOM   1649 2HB  PRO A 110      41.986   1.322  23.476  1.00  1.50           H  
ATOM   1650 1HG  PRO A 110      39.957   0.509  25.022  1.00  1.50           H  
ATOM   1651 2HG  PRO A 110      40.010   2.180  24.461  1.00  1.50           H  
ATOM   1652 1HD  PRO A 110      38.245  -0.090  23.461  1.00  1.50           H  
ATOM   1653 2HD  PRO A 110      37.970   1.713  23.590  1.00  1.50           H  
ATOM   1654  N   LEU A 111      42.251   0.496  20.181  1.00  1.65           N  
ATOM   1655  CA  LEU A 111      42.790  -0.355  19.125  1.00  1.65           C  
ATOM   1656  C   LEU A 111      43.049  -1.792  19.571  1.00  1.65           C  
ATOM   1657  O   LEU A 111      42.884  -2.727  18.786  1.00  1.65           O  
ATOM   1658  CB  LEU A 111      44.103   0.242  18.619  1.00  1.65           C  
ATOM   1659  CG  LEU A 111      43.976   1.578  17.887  1.00  1.65           C  
ATOM   1660  CD1 LEU A 111      45.364   2.111  17.562  1.00  1.65           C  
ATOM   1661  CD2 LEU A 111      43.152   1.382  16.646  1.00  1.65           C  
ATOM   1662  H   LEU A 111      42.717   1.366  20.401  1.00  1.65           H  
ATOM   1663  HA  LEU A 111      42.072  -0.374  18.310  1.00  1.65           H  
ATOM   1664 1HB  LEU A 111      44.772   0.384  19.467  1.00  1.65           H  
ATOM   1665 2HB  LEU A 111      44.567  -0.471  17.937  1.00  1.65           H  
ATOM   1666  HG  LEU A 111      43.480   2.302  18.535  1.00  1.65           H  
ATOM   1667 1HD1 LEU A 111      45.275   3.069  17.050  1.00  1.65           H  
ATOM   1668 2HD1 LEU A 111      45.928   2.246  18.486  1.00  1.65           H  
ATOM   1669 3HD1 LEU A 111      45.884   1.403  16.919  1.00  1.65           H  
ATOM   1670 1HD2 LEU A 111      43.046   2.332  16.123  1.00  1.65           H  
ATOM   1671 2HD2 LEU A 111      43.638   0.659  15.992  1.00  1.65           H  
ATOM   1672 3HD2 LEU A 111      42.179   1.015  16.934  1.00  1.65           H  
ATOM   1673  N   ASN A 112      43.408  -1.980  20.839  1.00  1.73           N  
ATOM   1674  CA  ASN A 112      43.711  -3.314  21.341  1.00  1.73           C  
ATOM   1675  C   ASN A 112      42.461  -4.038  21.854  1.00  1.73           C  
ATOM   1676  O   ASN A 112      42.538  -5.186  22.302  1.00  1.73           O  
ATOM   1677  CB  ASN A 112      44.756  -3.219  22.434  1.00  1.73           C  
ATOM   1678  CG  ASN A 112      46.102  -2.799  21.902  1.00  1.73           C  
ATOM   1679  OD1 ASN A 112      46.465  -3.105  20.760  1.00  1.73           O  
ATOM   1680  ND2 ASN A 112      46.850  -2.094  22.711  1.00  1.73           N  
ATOM   1681  H   ASN A 112      43.498  -1.183  21.450  1.00  1.73           H  
ATOM   1682  HA  ASN A 112      44.116  -3.907  20.520  1.00  1.73           H  
ATOM   1683 1HB  ASN A 112      44.429  -2.496  23.183  1.00  1.73           H  
ATOM   1684 2HB  ASN A 112      44.854  -4.184  22.930  1.00  1.73           H  
ATOM   1685 1HD2 ASN A 112      47.754  -1.784  22.414  1.00  1.73           H  
ATOM   1686 2HD2 ASN A 112      46.520  -1.865  23.627  1.00  1.73           H  
ATOM   1687  N   ALA A 113      41.314  -3.356  21.800  1.00  1.71           N  
ATOM   1688  CA  ALA A 113      40.030  -3.904  22.212  1.00  1.71           C  
ATOM   1689  C   ALA A 113      39.185  -4.223  20.981  1.00  1.71           C  
ATOM   1690  O   ALA A 113      38.486  -5.237  20.941  1.00  1.71           O  
ATOM   1691  CB  ALA A 113      39.299  -2.936  23.109  1.00  1.71           C  
ATOM   1692  H   ALA A 113      41.309  -2.418  21.416  1.00  1.71           H  
ATOM   1693  HA  ALA A 113      40.203  -4.827  22.757  1.00  1.71           H  
ATOM   1694 1HB  ALA A 113      38.347  -3.371  23.406  1.00  1.71           H  
ATOM   1695 2HB  ALA A 113      39.896  -2.722  23.994  1.00  1.71           H  
ATOM   1696 3HB  ALA A 113      39.124  -2.021  22.557  1.00  1.71           H  
ATOM   1697  N   ARG A 114      39.310  -3.380  19.940  1.00  1.61           N  
ATOM   1698  CA  ARG A 114      38.511  -3.535  18.727  1.00  1.61           C  
ATOM   1699  C   ARG A 114      38.600  -4.951  18.203  1.00  1.61           C  
ATOM   1700  O   ARG A 114      37.572  -5.556  17.902  1.00  1.61           O  
ATOM   1701  CB  ARG A 114      39.005  -2.603  17.614  1.00  1.61           C  
ATOM   1702  CG  ARG A 114      38.698  -1.124  17.787  1.00  1.61           C  
ATOM   1703  CD  ARG A 114      39.314  -0.293  16.728  1.00  1.61           C  
ATOM   1704  NE  ARG A 114      39.057   1.128  16.924  1.00  1.61           N  
ATOM   1705  CZ  ARG A 114      39.455   2.102  16.079  1.00  1.61           C  
ATOM   1706  NH1 ARG A 114      40.150   1.784  15.006  1.00  1.61           N  
ATOM   1707  NH2 ARG A 114      39.151   3.374  16.314  1.00  1.61           N  
ATOM   1708  H   ARG A 114      39.918  -2.570  20.030  1.00  1.61           H  
ATOM   1709  HA  ARG A 114      37.470  -3.303  18.960  1.00  1.61           H  
ATOM   1710 1HB  ARG A 114      40.091  -2.686  17.539  1.00  1.61           H  
ATOM   1711 2HB  ARG A 114      38.586  -2.923  16.659  1.00  1.61           H  
ATOM   1712 1HG  ARG A 114      37.626  -0.978  17.701  1.00  1.61           H  
ATOM   1713 2HG  ARG A 114      39.031  -0.772  18.743  1.00  1.61           H  
ATOM   1714 1HD  ARG A 114      40.378  -0.455  16.708  1.00  1.61           H  
ATOM   1715 2HD  ARG A 114      38.895  -0.569  15.779  1.00  1.61           H  
ATOM   1716  HE  ARG A 114      38.520   1.405  17.773  1.00  1.61           H  
ATOM   1717 1HH1 ARG A 114      40.399   0.819  14.841  1.00  1.61           H  
ATOM   1718 2HH1 ARG A 114      40.449   2.503  14.368  1.00  1.61           H  
ATOM   1719 1HH2 ARG A 114      38.581   3.641  17.138  1.00  1.61           H  
ATOM   1720 2HH2 ARG A 114      39.453   4.087  15.677  1.00  1.61           H  
ATOM   1721  N   GLY A 115      39.814  -5.488  18.102  1.00  1.47           N  
ATOM   1722  CA  GLY A 115      39.969  -6.871  17.682  1.00  1.47           C  
ATOM   1723  C   GLY A 115      39.261  -7.121  16.362  1.00  1.47           C  
ATOM   1724  O   GLY A 115      39.461  -6.406  15.381  1.00  1.47           O  
ATOM   1725  H   GLY A 115      40.625  -4.936  18.352  1.00  1.47           H  
ATOM   1726 1HA  GLY A 115      41.028  -7.103  17.582  1.00  1.47           H  
ATOM   1727 2HA  GLY A 115      39.564  -7.529  18.450  1.00  1.47           H  
ATOM   1728  N   ASN A 116      38.408  -8.148  16.372  1.00  1.33           N  
ATOM   1729  CA  ASN A 116      37.609  -8.567  15.221  1.00  1.33           C  
ATOM   1730  C   ASN A 116      36.199  -7.966  15.273  1.00  1.33           C  
ATOM   1731  O   ASN A 116      35.287  -8.413  14.573  1.00  1.33           O  
ATOM   1732  CB  ASN A 116      37.496 -10.072  15.227  1.00  1.33           C  
ATOM   1733  CG  ASN A 116      36.691 -10.552  16.435  1.00  1.33           C  
ATOM   1734  OD1 ASN A 116      36.495  -9.795  17.411  1.00  1.33           O  
ATOM   1735  ND2 ASN A 116      36.228 -11.776  16.387  1.00  1.33           N  
ATOM   1736  H   ASN A 116      38.319  -8.667  17.233  1.00  1.33           H  
ATOM   1737  HA  ASN A 116      38.097  -8.230  14.308  1.00  1.33           H  
ATOM   1738 1HB  ASN A 116      37.011 -10.408  14.313  1.00  1.33           H  
ATOM   1739 2HB  ASN A 116      38.490 -10.518  15.258  1.00  1.33           H  
ATOM   1740 1HD2 ASN A 116      35.692 -12.143  17.148  1.00  1.33           H  
ATOM   1741 2HD2 ASN A 116      36.410 -12.349  15.586  1.00  1.33           H  
ATOM   1742  N   LEU A 117      36.019  -6.998  16.166  1.00  1.21           N  
ATOM   1743  CA  LEU A 117      34.771  -6.289  16.440  1.00  1.21           C  
ATOM   1744  C   LEU A 117      33.633  -7.253  16.788  1.00  1.21           C  
ATOM   1745  O   LEU A 117      32.461  -6.957  16.557  1.00  1.21           O  
ATOM   1746  CB  LEU A 117      34.396  -5.424  15.247  1.00  1.21           C  
ATOM   1747  CG  LEU A 117      33.154  -4.546  15.356  1.00  1.21           C  
ATOM   1748  CD1 LEU A 117      33.319  -3.531  16.472  1.00  1.21           C  
ATOM   1749  CD2 LEU A 117      32.978  -3.857  14.028  1.00  1.21           C  
ATOM   1750  H   LEU A 117      36.822  -6.694  16.710  1.00  1.21           H  
ATOM   1751  HA  LEU A 117      34.947  -5.628  17.281  1.00  1.21           H  
ATOM   1752 1HB  LEU A 117      35.237  -4.773  15.029  1.00  1.21           H  
ATOM   1753 2HB  LEU A 117      34.239  -6.076  14.399  1.00  1.21           H  
ATOM   1754  HG  LEU A 117      32.283  -5.148  15.586  1.00  1.21           H  
ATOM   1755 1HD1 LEU A 117      32.432  -2.906  16.519  1.00  1.21           H  
ATOM   1756 2HD1 LEU A 117      33.452  -4.045  17.419  1.00  1.21           H  
ATOM   1757 3HD1 LEU A 117      34.186  -2.916  16.273  1.00  1.21           H  
ATOM   1758 1HD2 LEU A 117      32.116  -3.211  14.058  1.00  1.21           H  
ATOM   1759 2HD2 LEU A 117      33.858  -3.270  13.814  1.00  1.21           H  
ATOM   1760 3HD2 LEU A 117      32.855  -4.593  13.261  1.00  1.21           H  
ATOM   1761  N   ALA A 118      33.994  -8.389  17.399  1.00  1.12           N  
ATOM   1762  CA  ALA A 118      33.083  -9.440  17.832  1.00  1.12           C  
ATOM   1763  C   ALA A 118      32.233  -9.987  16.682  1.00  1.12           C  
ATOM   1764  O   ALA A 118      31.110 -10.442  16.909  1.00  1.12           O  
ATOM   1765  CB  ALA A 118      32.203  -8.937  18.966  1.00  1.12           C  
ATOM   1766  H   ALA A 118      34.982  -8.577  17.531  1.00  1.12           H  
ATOM   1767  HA  ALA A 118      33.685 -10.267  18.206  1.00  1.12           H  
ATOM   1768 1HB  ALA A 118      31.558  -9.741  19.308  1.00  1.12           H  
ATOM   1769 2HB  ALA A 118      32.842  -8.609  19.782  1.00  1.12           H  
ATOM   1770 3HB  ALA A 118      31.606  -8.111  18.647  1.00  1.12           H  
ATOM   1771  N   VAL A 119      32.782  -9.997  15.462  1.00  1.05           N  
ATOM   1772  CA  VAL A 119      32.088 -10.584  14.323  1.00  1.05           C  
ATOM   1773  C   VAL A 119      31.831 -12.049  14.627  1.00  1.05           C  
ATOM   1774  O   VAL A 119      32.688 -12.724  15.204  1.00  1.05           O  
ATOM   1775  CB  VAL A 119      32.930 -10.465  13.038  1.00  1.05           C  
ATOM   1776  CG1 VAL A 119      34.141 -11.351  13.149  1.00  1.05           C  
ATOM   1777  CG2 VAL A 119      32.092 -10.805  11.817  1.00  1.05           C  
ATOM   1778  H   VAL A 119      33.693  -9.563  15.310  1.00  1.05           H  
ATOM   1779  HA  VAL A 119      31.135 -10.079  14.186  1.00  1.05           H  
ATOM   1780  HB  VAL A 119      33.294  -9.440  12.951  1.00  1.05           H  
ATOM   1781 1HG1 VAL A 119      34.756 -11.244  12.256  1.00  1.05           H  
ATOM   1782 2HG1 VAL A 119      34.709 -11.055  14.021  1.00  1.05           H  
ATOM   1783 3HG1 VAL A 119      33.820 -12.391  13.250  1.00  1.05           H  
ATOM   1784 1HG2 VAL A 119      32.704 -10.695  10.926  1.00  1.05           H  
ATOM   1785 2HG2 VAL A 119      31.737 -11.832  11.888  1.00  1.05           H  
ATOM   1786 3HG2 VAL A 119      31.239 -10.135  11.751  1.00  1.05           H  
ATOM   1787  N   ASN A 120      30.667 -12.558  14.258  1.00  1.00           N  
ATOM   1788  CA  ASN A 120      30.397 -13.956  14.539  1.00  1.00           C  
ATOM   1789  C   ASN A 120      31.308 -14.862  13.719  1.00  1.00           C  
ATOM   1790  O   ASN A 120      31.678 -14.550  12.583  1.00  1.00           O  
ATOM   1791  CB  ASN A 120      28.952 -14.308  14.274  1.00  1.00           C  
ATOM   1792  CG  ASN A 120      28.610 -14.221  12.853  1.00  1.00           C  
ATOM   1793  OD1 ASN A 120      28.678 -13.152  12.237  1.00  1.00           O  
ATOM   1794  ND2 ASN A 120      28.225 -15.336  12.303  1.00  1.00           N  
ATOM   1795  H   ASN A 120      29.976 -11.983  13.801  1.00  1.00           H  
ATOM   1796  HA  ASN A 120      30.611 -14.138  15.592  1.00  1.00           H  
ATOM   1797 1HB  ASN A 120      28.753 -15.322  14.625  1.00  1.00           H  
ATOM   1798 2HB  ASN A 120      28.300 -13.636  14.840  1.00  1.00           H  
ATOM   1799 1HD2 ASN A 120      27.970 -15.356  11.338  1.00  1.00           H  
ATOM   1800 2HD2 ASN A 120      28.184 -16.171  12.851  1.00  1.00           H  
ATOM   1801  N   ALA A 121      31.634 -16.013  14.281  1.00  0.97           N  
ATOM   1802  CA  ALA A 121      32.444 -17.001  13.584  1.00  0.97           C  
ATOM   1803  C   ALA A 121      32.202 -18.371  14.174  1.00  0.97           C  
ATOM   1804  O   ALA A 121      31.619 -18.489  15.250  1.00  0.97           O  
ATOM   1805  CB  ALA A 121      33.913 -16.642  13.664  1.00  0.97           C  
ATOM   1806  H   ALA A 121      31.328 -16.195  15.221  1.00  0.97           H  
ATOM   1807  HA  ALA A 121      32.137 -17.022  12.538  1.00  0.97           H  
ATOM   1808 1HB  ALA A 121      34.500 -17.386  13.125  1.00  0.97           H  
ATOM   1809 2HB  ALA A 121      34.073 -15.658  13.217  1.00  0.97           H  
ATOM   1810 3HB  ALA A 121      34.224 -16.623  14.706  1.00  0.97           H  
ATOM   1811  N   LEU A 122      32.586 -19.412  13.453  1.00  0.95           N  
ATOM   1812  CA  LEU A 122      32.454 -20.771  13.969  1.00  0.95           C  
ATOM   1813  C   LEU A 122      33.591 -21.189  14.885  1.00  0.95           C  
ATOM   1814  O   LEU A 122      34.751 -20.836  14.665  1.00  0.95           O  
ATOM   1815  CB  LEU A 122      32.352 -21.768  12.830  1.00  0.95           C  
ATOM   1816  CG  LEU A 122      30.988 -21.941  12.272  1.00  0.95           C  
ATOM   1817  CD1 LEU A 122      30.492 -20.641  11.665  1.00  0.95           C  
ATOM   1818  CD2 LEU A 122      31.031 -23.002  11.257  1.00  0.95           C  
ATOM   1819  H   LEU A 122      33.020 -19.264  12.552  1.00  0.95           H  
ATOM   1820  HA  LEU A 122      31.532 -20.832  14.537  1.00  0.95           H  
ATOM   1821 1HB  LEU A 122      33.013 -21.460  12.024  1.00  0.95           H  
ATOM   1822 2HB  LEU A 122      32.688 -22.749  13.199  1.00  0.95           H  
ATOM   1823  HG  LEU A 122      30.311 -22.227  13.065  1.00  0.95           H  
ATOM   1824 1HD1 LEU A 122      29.496 -20.800  11.257  1.00  0.95           H  
ATOM   1825 2HD1 LEU A 122      30.453 -19.871  12.424  1.00  0.95           H  
ATOM   1826 3HD1 LEU A 122      31.166 -20.340  10.870  1.00  0.95           H  
ATOM   1827 1HD2 LEU A 122      30.049 -23.100  10.880  1.00  0.95           H  
ATOM   1828 2HD2 LEU A 122      31.709 -22.724  10.451  1.00  0.95           H  
ATOM   1829 3HD2 LEU A 122      31.363 -23.943  11.711  1.00  0.95           H  
ATOM   1830  N   ASN A 123      33.249 -21.977  15.896  1.00  0.94           N  
ATOM   1831  CA  ASN A 123      34.216 -22.596  16.790  1.00  0.94           C  
ATOM   1832  C   ASN A 123      35.054 -23.584  15.992  1.00  0.94           C  
ATOM   1833  O   ASN A 123      34.539 -24.269  15.110  1.00  0.94           O  
ATOM   1834  CB  ASN A 123      33.553 -23.292  17.967  1.00  0.94           C  
ATOM   1835  CG  ASN A 123      34.563 -23.738  19.012  1.00  0.94           C  
ATOM   1836  OD1 ASN A 123      35.213 -24.795  18.902  1.00  0.94           O  
ATOM   1837  ND2 ASN A 123      34.712 -22.940  20.041  1.00  0.94           N  
ATOM   1838  H   ASN A 123      32.264 -22.194  16.025  1.00  0.94           H  
ATOM   1839  HA  ASN A 123      34.888 -21.824  17.169  1.00  0.94           H  
ATOM   1840 1HB  ASN A 123      32.828 -22.622  18.435  1.00  0.94           H  
ATOM   1841 2HB  ASN A 123      33.000 -24.166  17.612  1.00  0.94           H  
ATOM   1842 1HD2 ASN A 123      35.361 -23.174  20.766  1.00  0.94           H  
ATOM   1843 2HD2 ASN A 123      34.173 -22.099  20.103  1.00  0.94           H  
ATOM   1844  N   ASN A 124      36.333 -23.693  16.325  1.00  0.94           N  
ATOM   1845  CA  ASN A 124      37.246 -24.605  15.636  1.00  0.94           C  
ATOM   1846  C   ASN A 124      36.808 -26.076  15.662  1.00  0.94           C  
ATOM   1847  O   ASN A 124      37.201 -26.854  14.792  1.00  0.94           O  
ATOM   1848  CB  ASN A 124      38.631 -24.490  16.240  1.00  0.94           C  
ATOM   1849  CG  ASN A 124      39.341 -23.214  15.866  1.00  0.94           C  
ATOM   1850  OD1 ASN A 124      38.989 -22.541  14.892  1.00  0.94           O  
ATOM   1851  ND2 ASN A 124      40.343 -22.865  16.634  1.00  0.94           N  
ATOM   1852  H   ASN A 124      36.695 -23.111  17.066  1.00  0.94           H  
ATOM   1853  HA  ASN A 124      37.292 -24.304  14.588  1.00  0.94           H  
ATOM   1854 1HB  ASN A 124      38.551 -24.544  17.327  1.00  0.94           H  
ATOM   1855 2HB  ASN A 124      39.235 -25.338  15.917  1.00  0.94           H  
ATOM   1856 1HD2 ASN A 124      40.854 -22.027  16.439  1.00  0.94           H  
ATOM   1857 2HD2 ASN A 124      40.597 -23.436  17.414  1.00  0.94           H  
ATOM   1858  N   ASN A 125      36.009 -26.464  16.657  1.00  0.93           N  
ATOM   1859  CA  ASN A 125      35.560 -27.842  16.785  1.00  0.93           C  
ATOM   1860  C   ASN A 125      34.156 -28.071  16.204  1.00  0.93           C  
ATOM   1861  O   ASN A 125      33.568 -29.136  16.416  1.00  0.93           O  
ATOM   1862  CB  ASN A 125      35.586 -28.246  18.245  1.00  0.93           C  
ATOM   1863  CG  ASN A 125      36.983 -28.314  18.800  1.00  0.93           C  
ATOM   1864  OD1 ASN A 125      37.917 -28.778  18.135  1.00  0.93           O  
ATOM   1865  ND2 ASN A 125      37.144 -27.851  20.015  1.00  0.93           N  
ATOM   1866  H   ASN A 125      35.701 -25.790  17.354  1.00  0.93           H  
ATOM   1867  HA  ASN A 125      36.248 -28.480  16.230  1.00  0.93           H  
ATOM   1868 1HB  ASN A 125      35.007 -27.526  18.828  1.00  0.93           H  
ATOM   1869 2HB  ASN A 125      35.111 -29.218  18.361  1.00  0.93           H  
ATOM   1870 1HD2 ASN A 125      38.049 -27.866  20.442  1.00  0.93           H  
ATOM   1871 2HD2 ASN A 125      36.361 -27.480  20.517  1.00  0.93           H  
ATOM   1872  N   THR A 126      33.616 -27.085  15.483  1.00  0.93           N  
ATOM   1873  CA  THR A 126      32.274 -27.197  14.909  1.00  0.93           C  
ATOM   1874  C   THR A 126      32.260 -27.050  13.383  1.00  0.93           C  
ATOM   1875  O   THR A 126      32.859 -26.132  12.821  1.00  0.93           O  
ATOM   1876  CB  THR A 126      31.360 -26.141  15.559  1.00  0.93           C  
ATOM   1877  OG1 THR A 126      31.296 -26.386  16.971  1.00  0.93           O  
ATOM   1878  CG2 THR A 126      29.960 -26.174  14.996  1.00  0.93           C  
ATOM   1879  H   THR A 126      34.132 -26.219  15.329  1.00  0.93           H  
ATOM   1880  HA  THR A 126      31.876 -28.184  15.145  1.00  0.93           H  
ATOM   1881  HB  THR A 126      31.785 -25.145  15.389  1.00  0.93           H  
ATOM   1882  HG1 THR A 126      31.182 -27.327  17.127  1.00  0.93           H  
ATOM   1883 1HG2 THR A 126      29.360 -25.416  15.480  1.00  0.93           H  
ATOM   1884 2HG2 THR A 126      29.995 -25.975  13.940  1.00  0.93           H  
ATOM   1885 3HG2 THR A 126      29.527 -27.149  15.173  1.00  0.93           H  
ATOM   1886  N   THR A 127      31.558 -27.960  12.706  1.00  0.92           N  
ATOM   1887  CA  THR A 127      31.454 -27.906  11.253  1.00  0.92           C  
ATOM   1888  C   THR A 127      30.408 -26.900  10.824  1.00  0.92           C  
ATOM   1889  O   THR A 127      29.553 -26.515  11.621  1.00  0.92           O  
ATOM   1890  CB  THR A 127      31.088 -29.289  10.701  1.00  0.92           C  
ATOM   1891  OG1 THR A 127      29.811 -29.688  11.250  1.00  0.92           O  
ATOM   1892  CG2 THR A 127      32.142 -30.309  11.100  1.00  0.92           C  
ATOM   1893  H   THR A 127      31.075 -28.708  13.209  1.00  0.92           H  
ATOM   1894  HA  THR A 127      32.417 -27.601  10.843  1.00  0.92           H  
ATOM   1895  HB  THR A 127      31.015 -29.243   9.617  1.00  0.92           H  
ATOM   1896  HG1 THR A 127      29.940 -29.819  12.222  1.00  0.92           H  
ATOM   1897 1HG2 THR A 127      31.868 -31.289  10.711  1.00  0.92           H  
ATOM   1898 2HG2 THR A 127      33.108 -30.013  10.692  1.00  0.92           H  
ATOM   1899 3HG2 THR A 127      32.206 -30.356  12.189  1.00  0.92           H  
ATOM   1900  N   GLN A 128      30.404 -26.524   9.544  1.00  0.91           N  
ATOM   1901  CA  GLN A 128      29.389 -25.576   9.101  1.00  0.91           C  
ATOM   1902  C   GLN A 128      28.008 -26.201   9.214  1.00  0.91           C  
ATOM   1903  O   GLN A 128      27.044 -25.544   9.593  1.00  0.91           O  
ATOM   1904  CB  GLN A 128      29.664 -25.094   7.679  1.00  0.91           C  
ATOM   1905  CG  GLN A 128      28.813 -23.909   7.251  1.00  0.91           C  
ATOM   1906  CD  GLN A 128      29.140 -22.661   8.070  1.00  0.91           C  
ATOM   1907  OE1 GLN A 128      30.306 -22.269   8.155  1.00  0.91           O  
ATOM   1908  NE2 GLN A 128      28.135 -22.042   8.667  1.00  0.91           N  
ATOM   1909  H   GLN A 128      31.111 -26.861   8.906  1.00  0.91           H  
ATOM   1910  HA  GLN A 128      29.398 -24.725   9.751  1.00  0.91           H  
ATOM   1911 1HB  GLN A 128      30.711 -24.808   7.586  1.00  0.91           H  
ATOM   1912 2HB  GLN A 128      29.480 -25.906   6.976  1.00  0.91           H  
ATOM   1913 1HG  GLN A 128      28.986 -23.692   6.198  1.00  0.91           H  
ATOM   1914 2HG  GLN A 128      27.774 -24.159   7.418  1.00  0.91           H  
ATOM   1915 1HE2 GLN A 128      28.311 -21.227   9.230  1.00  0.91           H  
ATOM   1916 2HE2 GLN A 128      27.207 -22.392   8.559  1.00  0.91           H  
ATOM   1917  N   GLY A 129      27.921 -27.499   8.952  1.00  0.89           N  
ATOM   1918  CA  GLY A 129      26.649 -28.196   9.054  1.00  0.89           C  
ATOM   1919  C   GLY A 129      26.093 -28.048  10.466  1.00  0.89           C  
ATOM   1920  O   GLY A 129      24.952 -27.614  10.656  1.00  0.89           O  
ATOM   1921  H   GLY A 129      28.746 -28.004   8.668  1.00  0.89           H  
ATOM   1922 1HA  GLY A 129      25.946 -27.783   8.331  1.00  0.89           H  
ATOM   1923 2HA  GLY A 129      26.789 -29.250   8.817  1.00  0.89           H  
ATOM   1924  N   GLN A 130      26.908 -28.397  11.465  1.00  0.86           N  
ATOM   1925  CA  GLN A 130      26.466 -28.311  12.854  1.00  0.86           C  
ATOM   1926  C   GLN A 130      26.138 -26.882  13.263  1.00  0.86           C  
ATOM   1927  O   GLN A 130      25.159 -26.639  13.971  1.00  0.86           O  
ATOM   1928  CB  GLN A 130      27.570 -28.844  13.749  1.00  0.86           C  
ATOM   1929  CG  GLN A 130      27.781 -30.334  13.674  1.00  0.86           C  
ATOM   1930  CD  GLN A 130      29.085 -30.739  14.317  1.00  0.86           C  
ATOM   1931  OE1 GLN A 130      30.125 -30.132  13.990  1.00  0.86           O  
ATOM   1932  NE2 GLN A 130      29.062 -31.726  15.207  1.00  0.86           N  
ATOM   1933  H   GLN A 130      27.854 -28.734  11.261  1.00  0.86           H  
ATOM   1934  HA  GLN A 130      25.570 -28.918  12.973  1.00  0.86           H  
ATOM   1935 1HB  GLN A 130      28.504 -28.369  13.457  1.00  0.86           H  
ATOM   1936 2HB  GLN A 130      27.368 -28.571  14.783  1.00  0.86           H  
ATOM   1937 1HG  GLN A 130      26.968 -30.833  14.203  1.00  0.86           H  
ATOM   1938 2HG  GLN A 130      27.791 -30.643  12.629  1.00  0.86           H  
ATOM   1939 1HE2 GLN A 130      29.911 -32.020  15.654  1.00  0.86           H  
ATOM   1940 2HE2 GLN A 130      28.197 -32.178  15.433  1.00  0.86           H  
ATOM   1941  N   ALA A 131      26.942 -25.924  12.808  1.00  0.82           N  
ATOM   1942  CA  ALA A 131      26.724 -24.531  13.156  1.00  0.82           C  
ATOM   1943  C   ALA A 131      25.364 -24.053  12.677  1.00  0.82           C  
ATOM   1944  O   ALA A 131      24.633 -23.374  13.406  1.00  0.82           O  
ATOM   1945  CB  ALA A 131      27.808 -23.705  12.524  1.00  0.82           C  
ATOM   1946  H   ALA A 131      27.745 -26.168  12.227  1.00  0.82           H  
ATOM   1947  HA  ALA A 131      26.763 -24.432  14.240  1.00  0.82           H  
ATOM   1948 1HB  ALA A 131      27.686 -22.685  12.762  1.00  0.82           H  
ATOM   1949 2HB  ALA A 131      28.769 -24.057  12.886  1.00  0.82           H  
ATOM   1950 3HB  ALA A 131      27.760 -23.823  11.446  1.00  0.82           H  
ATOM   1951  N   MET A 132      25.003 -24.466  11.462  1.00  0.79           N  
ATOM   1952  CA  MET A 132      23.723 -24.132  10.861  1.00  0.79           C  
ATOM   1953  C   MET A 132      22.577 -24.731  11.653  1.00  0.79           C  
ATOM   1954  O   MET A 132      21.577 -24.057  11.919  1.00  0.79           O  
ATOM   1955  CB  MET A 132      23.731 -24.579   9.405  1.00  0.79           C  
ATOM   1956  CG  MET A 132      24.666 -23.734   8.515  1.00  0.79           C  
ATOM   1957  SD  MET A 132      24.875 -24.383   6.844  1.00  0.79           S  
ATOM   1958  CE  MET A 132      23.289 -24.047   6.099  1.00  0.79           C  
ATOM   1959  H   MET A 132      25.661 -25.023  10.912  1.00  0.79           H  
ATOM   1960  HA  MET A 132      23.598 -23.053  10.885  1.00  0.79           H  
ATOM   1961 1HB  MET A 132      24.094 -25.602   9.357  1.00  0.79           H  
ATOM   1962 2HB  MET A 132      22.729 -24.580   9.004  1.00  0.79           H  
ATOM   1963 1HG  MET A 132      24.254 -22.730   8.435  1.00  0.79           H  
ATOM   1964 2HG  MET A 132      25.634 -23.659   8.985  1.00  0.79           H  
ATOM   1965 1HE  MET A 132      23.287 -24.407   5.071  1.00  0.79           H  
ATOM   1966 2HE  MET A 132      22.505 -24.554   6.664  1.00  0.79           H  
ATOM   1967 3HE  MET A 132      23.102 -22.976   6.105  1.00  0.79           H  
ATOM   1968  N   VAL A 133      22.739 -25.981  12.090  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      21.705 -26.628  12.883  1.00  0.77           C  
ATOM   1970  C   VAL A 133      21.496 -25.906  14.203  1.00  0.77           C  
ATOM   1971  O   VAL A 133      20.359 -25.641  14.604  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      22.067 -28.093  13.158  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      21.094 -28.683  14.158  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      22.023 -28.871  11.858  1.00  0.77           C  
ATOM   1975  H   VAL A 133      23.585 -26.497  11.833  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      20.772 -26.600  12.319  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      23.068 -28.144  13.585  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      21.359 -29.720  14.356  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      21.147 -28.113  15.081  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      20.083 -28.635  13.757  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      22.287 -29.910  12.045  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      21.019 -28.819  11.440  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      22.725 -28.441  11.156  1.00  0.77           H  
ATOM   1984  N   VAL A 134      22.587 -25.553  14.872  1.00  0.76           N  
ATOM   1985  CA  VAL A 134      22.462 -24.869  16.143  1.00  0.76           C  
ATOM   1986  C   VAL A 134      21.795 -23.512  16.001  1.00  0.76           C  
ATOM   1987  O   VAL A 134      20.862 -23.211  16.747  1.00  0.76           O  
ATOM   1988  CB  VAL A 134      23.835 -24.712  16.804  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134      23.733 -23.807  18.035  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134      24.344 -26.096  17.206  1.00  0.76           C  
ATOM   1991  H   VAL A 134      23.510 -25.787  14.500  1.00  0.76           H  
ATOM   1992  HA  VAL A 134      21.845 -25.486  16.796  1.00  0.76           H  
ATOM   1993  HB  VAL A 134      24.529 -24.251  16.093  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134      24.708 -23.701  18.482  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134      23.372 -22.827  17.726  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134      23.045 -24.240  18.760  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134      25.313 -26.007  17.659  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134      23.652 -26.546  17.915  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134      24.418 -26.726  16.326  1.00  0.76           H  
ATOM   2000  N   GLU A 135      22.208 -22.703  15.022  1.00  0.75           N  
ATOM   2001  CA  GLU A 135      21.563 -21.403  14.897  1.00  0.75           C  
ATOM   2002  C   GLU A 135      20.091 -21.548  14.529  1.00  0.75           C  
ATOM   2003  O   GLU A 135      19.251 -20.789  15.027  1.00  0.75           O  
ATOM   2004  CB  GLU A 135      22.250 -20.516  13.868  1.00  0.75           C  
ATOM   2005  CG  GLU A 135      23.629 -19.997  14.243  1.00  0.75           C  
ATOM   2006  CD  GLU A 135      23.713 -19.203  15.503  1.00  0.75           C  
ATOM   2007  OE1 GLU A 135      22.745 -19.037  16.195  1.00  0.75           O  
ATOM   2008  OE2 GLU A 135      24.791 -18.690  15.740  1.00  0.75           O  
ATOM   2009  H   GLU A 135      22.972 -22.977  14.399  1.00  0.75           H  
ATOM   2010  HA  GLU A 135      21.619 -20.902  15.862  1.00  0.75           H  
ATOM   2011 1HB  GLU A 135      22.360 -21.076  12.934  1.00  0.75           H  
ATOM   2012 2HB  GLU A 135      21.631 -19.674  13.657  1.00  0.75           H  
ATOM   2013 1HG  GLU A 135      24.318 -20.839  14.310  1.00  0.75           H  
ATOM   2014 2HG  GLU A 135      23.959 -19.348  13.441  1.00  0.75           H  
ATOM   2015  N   LEU A 136      19.758 -22.541  13.695  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      18.375 -22.762  13.312  1.00  0.76           C  
ATOM   2017  C   LEU A 136      17.538 -23.013  14.559  1.00  0.76           C  
ATOM   2018  O   LEU A 136      16.503 -22.370  14.766  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      18.250 -23.954  12.361  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      16.876 -24.146  11.766  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      16.998 -24.880  10.447  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      15.969 -24.891  12.760  1.00  0.76           C  
ATOM   2023  H   LEU A 136      20.479 -23.142  13.289  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      18.004 -21.869  12.810  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      18.951 -23.813  11.541  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      18.526 -24.863  12.894  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      16.471 -23.196  11.558  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      16.012 -24.984  10.000  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      17.640 -24.301   9.777  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      17.434 -25.861  10.614  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      14.987 -25.011  12.336  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      16.395 -25.870  12.977  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      15.890 -24.320  13.680  1.00  0.76           H  
ATOM   2034  N   ILE A 137      17.999 -23.942  15.402  1.00  0.76           N  
ATOM   2035  CA  ILE A 137      17.282 -24.301  16.617  1.00  0.76           C  
ATOM   2036  C   ILE A 137      17.155 -23.137  17.572  1.00  0.76           C  
ATOM   2037  O   ILE A 137      16.077 -22.880  18.109  1.00  0.76           O  
ATOM   2038  CB  ILE A 137      17.992 -25.431  17.363  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137      17.905 -26.728  16.554  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137      17.378 -25.587  18.766  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137      18.825 -27.802  17.065  1.00  0.76           C  
ATOM   2042  H   ILE A 137      18.870 -24.431  15.179  1.00  0.76           H  
ATOM   2043  HA  ILE A 137      16.283 -24.633  16.340  1.00  0.76           H  
ATOM   2044  HB  ILE A 137      19.053 -25.184  17.457  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137      16.884 -27.099  16.584  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137      18.165 -26.514  15.517  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137      17.896 -26.378  19.301  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137      17.482 -24.652  19.318  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137      16.322 -25.837  18.677  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137      18.724 -28.693  16.447  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137      19.853 -27.440  17.019  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137      18.570 -28.042  18.094  1.00  0.76           H  
ATOM   2053  N   LEU A 138      18.242 -22.414  17.787  1.00  0.78           N  
ATOM   2054  CA  LEU A 138      18.178 -21.314  18.722  1.00  0.78           C  
ATOM   2055  C   LEU A 138      17.213 -20.237  18.237  1.00  0.78           C  
ATOM   2056  O   LEU A 138      16.464 -19.655  19.024  1.00  0.78           O  
ATOM   2057  CB  LEU A 138      19.564 -20.737  18.907  1.00  0.78           C  
ATOM   2058  CG  LEU A 138      20.551 -21.667  19.591  1.00  0.78           C  
ATOM   2059  CD1 LEU A 138      21.896 -21.013  19.612  1.00  0.78           C  
ATOM   2060  CD2 LEU A 138      20.059 -22.001  20.951  1.00  0.78           C  
ATOM   2061  H   LEU A 138      19.123 -22.644  17.322  1.00  0.78           H  
ATOM   2062  HA  LEU A 138      17.820 -21.695  19.678  1.00  0.78           H  
ATOM   2063 1HB  LEU A 138      19.972 -20.459  17.932  1.00  0.78           H  
ATOM   2064 2HB  LEU A 138      19.473 -19.870  19.509  1.00  0.78           H  
ATOM   2065  HG  LEU A 138      20.639 -22.582  19.030  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 138      22.598 -21.685  20.086  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 138      22.215 -20.801  18.586  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 138      21.836 -20.084  20.171  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 138      20.760 -22.669  21.439  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 138      19.967 -21.103  21.507  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 138      19.084 -22.486  20.878  1.00  0.78           H  
ATOM   2072  N   THR A 139      17.201 -20.002  16.931  1.00  0.80           N  
ATOM   2073  CA  THR A 139      16.325 -19.024  16.321  1.00  0.80           C  
ATOM   2074  C   THR A 139      14.878 -19.445  16.438  1.00  0.80           C  
ATOM   2075  O   THR A 139      14.012 -18.629  16.762  1.00  0.80           O  
ATOM   2076  CB  THR A 139      16.712 -18.828  14.888  1.00  0.80           C  
ATOM   2077  OG1 THR A 139      18.024 -18.391  14.885  1.00  0.80           O  
ATOM   2078  CG2 THR A 139      15.850 -17.833  14.264  1.00  0.80           C  
ATOM   2079  H   THR A 139      17.854 -20.500  16.323  1.00  0.80           H  
ATOM   2080  HA  THR A 139      16.449 -18.076  16.843  1.00  0.80           H  
ATOM   2081  HB  THR A 139      16.642 -19.771  14.342  1.00  0.80           H  
ATOM   2082  HG1 THR A 139      18.614 -19.159  15.076  1.00  0.80           H  
ATOM   2083 1HG2 THR A 139      16.146 -17.680  13.231  1.00  0.80           H  
ATOM   2084 2HG2 THR A 139      14.831 -18.207  14.301  1.00  0.80           H  
ATOM   2085 3HG2 THR A 139      15.916 -16.891  14.803  1.00  0.80           H  
ATOM   2086  N   PHE A 140      14.620 -20.732  16.196  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      13.292 -21.302  16.325  1.00  0.83           C  
ATOM   2088  C   PHE A 140      12.776 -20.960  17.710  1.00  0.83           C  
ATOM   2089  O   PHE A 140      11.659 -20.458  17.868  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      13.368 -22.825  16.186  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      12.104 -23.582  16.394  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      11.269 -23.890  15.349  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      11.742 -23.985  17.681  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      10.104 -24.610  15.580  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      10.580 -24.680  17.908  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140       9.760 -24.996  16.854  1.00  0.83           C  
ATOM   2097  H   PHE A 140      15.381 -21.342  15.898  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      12.637 -20.874  15.565  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      13.741 -23.063  15.187  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      14.083 -23.210  16.879  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      11.541 -23.574  14.338  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      12.397 -23.740  18.516  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140       9.453 -24.866  14.753  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      10.315 -24.985  18.921  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140       8.839 -25.553  17.024  1.00  0.83           H  
ATOM   2106  N   GLN A 141      13.617 -21.216  18.721  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      13.266 -20.964  20.107  1.00  0.87           C  
ATOM   2108  C   GLN A 141      13.020 -19.479  20.372  1.00  0.87           C  
ATOM   2109  O   GLN A 141      12.067 -19.129  21.076  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      14.387 -21.478  21.016  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      14.510 -22.999  21.021  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      15.729 -23.509  21.784  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      16.663 -22.770  22.116  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      15.730 -24.807  22.057  1.00  0.87           N  
ATOM   2115  H   GLN A 141      14.529 -21.630  18.513  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      12.350 -21.510  20.331  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      15.336 -21.069  20.694  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      14.215 -21.143  22.036  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      13.620 -23.413  21.490  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      14.577 -23.347  19.996  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      16.499 -25.214  22.549  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      14.962 -25.379  21.769  1.00  0.87           H  
ATOM   2123  N   LEU A 142      13.828 -18.584  19.783  1.00  0.91           N  
ATOM   2124  CA  LEU A 142      13.574 -17.170  20.031  1.00  0.91           C  
ATOM   2125  C   LEU A 142      12.247 -16.750  19.412  1.00  0.91           C  
ATOM   2126  O   LEU A 142      11.480 -16.000  20.020  1.00  0.91           O  
ATOM   2127  CB  LEU A 142      14.662 -16.261  19.439  1.00  0.91           C  
ATOM   2128  CG  LEU A 142      16.060 -16.347  20.048  1.00  0.91           C  
ATOM   2129  CD1 LEU A 142      16.961 -15.381  19.305  1.00  0.91           C  
ATOM   2130  CD2 LEU A 142      16.009 -16.073  21.509  1.00  0.91           C  
ATOM   2131  H   LEU A 142      14.623 -18.893  19.223  1.00  0.91           H  
ATOM   2132  HA  LEU A 142      13.524 -17.009  21.107  1.00  0.91           H  
ATOM   2133 1HB  LEU A 142      14.759 -16.505  18.378  1.00  0.91           H  
ATOM   2134 2HB  LEU A 142      14.329 -15.229  19.518  1.00  0.91           H  
ATOM   2135  HG  LEU A 142      16.459 -17.346  19.902  1.00  0.91           H  
ATOM   2136 1HD1 LEU A 142      17.953 -15.432  19.711  1.00  0.91           H  
ATOM   2137 2HD1 LEU A 142      16.981 -15.639  18.244  1.00  0.91           H  
ATOM   2138 3HD1 LEU A 142      16.582 -14.370  19.425  1.00  0.91           H  
ATOM   2139 1HD2 LEU A 142      17.008 -16.159  21.913  1.00  0.91           H  
ATOM   2140 2HD2 LEU A 142      15.617 -15.077  21.691  1.00  0.91           H  
ATOM   2141 3HD2 LEU A 142      15.368 -16.807  21.976  1.00  0.91           H  
ATOM   2142  N   ALA A 143      11.961 -17.244  18.206  1.00  0.96           N  
ATOM   2143  CA  ALA A 143      10.709 -16.918  17.540  1.00  0.96           C  
ATOM   2144  C   ALA A 143       9.534 -17.467  18.332  1.00  0.96           C  
ATOM   2145  O   ALA A 143       8.513 -16.795  18.493  1.00  0.96           O  
ATOM   2146  CB  ALA A 143      10.736 -17.433  16.121  1.00  0.96           C  
ATOM   2147  H   ALA A 143      12.632 -17.854  17.736  1.00  0.96           H  
ATOM   2148  HA  ALA A 143      10.596 -15.849  17.524  1.00  0.96           H  
ATOM   2149 1HB  ALA A 143       9.808 -17.170  15.618  1.00  0.96           H  
ATOM   2150 2HB  ALA A 143      11.580 -16.994  15.579  1.00  0.96           H  
ATOM   2151 3HB  ALA A 143      10.852 -18.510  16.143  1.00  0.96           H  
ATOM   2152  N   LEU A 144       9.699 -18.667  18.884  1.00  1.01           N  
ATOM   2153  CA  LEU A 144       8.661 -19.292  19.680  1.00  1.01           C  
ATOM   2154  C   LEU A 144       8.369 -18.408  20.881  1.00  1.01           C  
ATOM   2155  O   LEU A 144       7.205 -18.123  21.176  1.00  1.01           O  
ATOM   2156  CB  LEU A 144       9.103 -20.692  20.101  1.00  1.01           C  
ATOM   2157  CG  LEU A 144       8.144 -21.492  20.949  1.00  1.01           C  
ATOM   2158  CD1 LEU A 144       6.846 -21.693  20.187  1.00  1.01           C  
ATOM   2159  CD2 LEU A 144       8.798 -22.833  21.275  1.00  1.01           C  
ATOM   2160  H   LEU A 144      10.559 -19.186  18.708  1.00  1.01           H  
ATOM   2161  HA  LEU A 144       7.759 -19.374  19.075  1.00  1.01           H  
ATOM   2162 1HB  LEU A 144       9.321 -21.270  19.199  1.00  1.01           H  
ATOM   2163 2HB  LEU A 144      10.024 -20.599  20.663  1.00  1.01           H  
ATOM   2164  HG  LEU A 144       7.925 -20.953  21.872  1.00  1.01           H  
ATOM   2165 1HD1 LEU A 144       6.152 -22.274  20.795  1.00  1.01           H  
ATOM   2166 2HD1 LEU A 144       6.402 -20.721  19.959  1.00  1.01           H  
ATOM   2167 3HD1 LEU A 144       7.050 -22.226  19.258  1.00  1.01           H  
ATOM   2168 1HD2 LEU A 144       8.123 -23.431  21.888  1.00  1.01           H  
ATOM   2169 2HD2 LEU A 144       9.014 -23.362  20.348  1.00  1.01           H  
ATOM   2170 3HD2 LEU A 144       9.728 -22.658  21.818  1.00  1.01           H  
ATOM   2171  N   CYS A 145       9.432 -17.935  21.546  1.00  1.06           N  
ATOM   2172  CA  CYS A 145       9.295 -17.028  22.676  1.00  1.06           C  
ATOM   2173  C   CYS A 145       8.510 -15.795  22.298  1.00  1.06           C  
ATOM   2174  O   CYS A 145       7.578 -15.426  23.017  1.00  1.06           O  
ATOM   2175  CB  CYS A 145      10.638 -16.573  23.219  1.00  1.06           C  
ATOM   2176  SG  CYS A 145      10.483 -15.390  24.566  1.00  1.06           S  
ATOM   2177  H   CYS A 145      10.367 -18.226  21.259  1.00  1.06           H  
ATOM   2178  HA  CYS A 145       8.766 -17.551  23.470  1.00  1.06           H  
ATOM   2179 1HB  CYS A 145      11.198 -17.436  23.581  1.00  1.06           H  
ATOM   2180 2HB  CYS A 145      11.227 -16.113  22.438  1.00  1.06           H  
ATOM   2181  HG  CYS A 145      11.720 -15.588  25.048  1.00  1.06           H  
ATOM   2182  N   ILE A 146       8.861 -15.167  21.172  1.00  1.11           N  
ATOM   2183  CA  ILE A 146       8.143 -13.979  20.744  1.00  1.11           C  
ATOM   2184  C   ILE A 146       6.677 -14.260  20.516  1.00  1.11           C  
ATOM   2185  O   ILE A 146       5.818 -13.476  20.922  1.00  1.11           O  
ATOM   2186  CB  ILE A 146       8.718 -13.408  19.439  1.00  1.11           C  
ATOM   2187  CG1 ILE A 146      10.101 -12.870  19.666  1.00  1.11           C  
ATOM   2188  CG2 ILE A 146       7.772 -12.340  18.905  1.00  1.11           C  
ATOM   2189  CD1 ILE A 146      10.105 -11.736  20.565  1.00  1.11           C  
ATOM   2190  H   ILE A 146       9.647 -15.518  20.622  1.00  1.11           H  
ATOM   2191  HA  ILE A 146       8.232 -13.227  21.526  1.00  1.11           H  
ATOM   2192  HB  ILE A 146       8.803 -14.209  18.704  1.00  1.11           H  
ATOM   2193 1HG1 ILE A 146      10.715 -13.652  20.098  1.00  1.11           H  
ATOM   2194 2HG1 ILE A 146      10.534 -12.560  18.746  1.00  1.11           H  
ATOM   2195 1HG2 ILE A 146       8.148 -11.947  17.978  1.00  1.11           H  
ATOM   2196 2HG2 ILE A 146       6.789 -12.779  18.731  1.00  1.11           H  
ATOM   2197 3HG2 ILE A 146       7.684 -11.533  19.630  1.00  1.11           H  
ATOM   2198 1HD1 ILE A 146      11.127 -11.389  20.720  1.00  1.11           H  
ATOM   2199 2HD1 ILE A 146       9.506 -10.926  20.143  1.00  1.11           H  
ATOM   2200 3HD1 ILE A 146       9.671 -12.058  21.492  1.00  1.11           H  
ATOM   2201  N   PHE A 147       6.346 -15.372  19.889  1.00  1.17           N  
ATOM   2202  CA  PHE A 147       4.935 -15.593  19.663  1.00  1.17           C  
ATOM   2203  C   PHE A 147       4.221 -15.868  20.980  1.00  1.17           C  
ATOM   2204  O   PHE A 147       3.167 -15.294  21.259  1.00  1.17           O  
ATOM   2205  CB  PHE A 147       4.740 -16.734  18.678  1.00  1.17           C  
ATOM   2206  CG  PHE A 147       5.144 -16.353  17.289  1.00  1.17           C  
ATOM   2207  CD1 PHE A 147       6.127 -17.058  16.625  1.00  1.17           C  
ATOM   2208  CD2 PHE A 147       4.555 -15.262  16.654  1.00  1.17           C  
ATOM   2209  CE1 PHE A 147       6.508 -16.700  15.369  1.00  1.17           C  
ATOM   2210  CE2 PHE A 147       4.938 -14.897  15.382  1.00  1.17           C  
ATOM   2211  CZ  PHE A 147       5.910 -15.615  14.740  1.00  1.17           C  
ATOM   2212  H   PHE A 147       7.059 -16.022  19.550  1.00  1.17           H  
ATOM   2213  HA  PHE A 147       4.512 -14.690  19.224  1.00  1.17           H  
ATOM   2214 1HB  PHE A 147       5.348 -17.589  18.991  1.00  1.17           H  
ATOM   2215 2HB  PHE A 147       3.697 -17.046  18.669  1.00  1.17           H  
ATOM   2216  HD1 PHE A 147       6.600 -17.911  17.117  1.00  1.17           H  
ATOM   2217  HD2 PHE A 147       3.784 -14.695  17.177  1.00  1.17           H  
ATOM   2218  HE1 PHE A 147       7.282 -17.279  14.868  1.00  1.17           H  
ATOM   2219  HE2 PHE A 147       4.470 -14.044  14.889  1.00  1.17           H  
ATOM   2220  HZ  PHE A 147       6.204 -15.332  13.745  1.00  1.17           H  
ATOM   2221  N   ALA A 148       4.831 -16.678  21.838  1.00  1.26           N  
ATOM   2222  CA  ALA A 148       4.244 -16.995  23.131  1.00  1.26           C  
ATOM   2223  C   ALA A 148       4.075 -15.750  24.000  1.00  1.26           C  
ATOM   2224  O   ALA A 148       3.102 -15.621  24.748  1.00  1.26           O  
ATOM   2225  CB  ALA A 148       5.120 -18.001  23.851  1.00  1.26           C  
ATOM   2226  H   ALA A 148       5.718 -17.113  21.584  1.00  1.26           H  
ATOM   2227  HA  ALA A 148       3.259 -17.426  22.958  1.00  1.26           H  
ATOM   2228 1HB  ALA A 148       4.669 -18.257  24.807  1.00  1.26           H  
ATOM   2229 2HB  ALA A 148       5.223 -18.897  23.239  1.00  1.26           H  
ATOM   2230 3HB  ALA A 148       6.104 -17.560  24.017  1.00  1.26           H  
ATOM   2231  N   SER A 149       5.036 -14.834  23.893  1.00  1.41           N  
ATOM   2232  CA  SER A 149       5.079 -13.621  24.683  1.00  1.41           C  
ATOM   2233  C   SER A 149       4.234 -12.474  24.137  1.00  1.41           C  
ATOM   2234  O   SER A 149       3.844 -11.594  24.903  1.00  1.41           O  
ATOM   2235  CB  SER A 149       6.514 -13.160  24.778  1.00  1.41           C  
ATOM   2236  OG  SER A 149       7.302 -14.121  25.402  1.00  1.41           O  
ATOM   2237  H   SER A 149       5.814 -15.011  23.265  1.00  1.41           H  
ATOM   2238  HA  SER A 149       4.718 -13.859  25.683  1.00  1.41           H  
ATOM   2239 1HB  SER A 149       6.905 -12.945  23.781  1.00  1.41           H  
ATOM   2240 2HB  SER A 149       6.551 -12.256  25.345  1.00  1.41           H  
ATOM   2241  HG  SER A 149       7.457 -14.803  24.709  1.00  1.41           H  
ATOM   2242  N   THR A 150       3.941 -12.466  22.830  1.00  1.63           N  
ATOM   2243  CA  THR A 150       3.179 -11.356  22.263  1.00  1.63           C  
ATOM   2244  C   THR A 150       1.734 -11.723  21.863  1.00  1.63           C  
ATOM   2245  O   THR A 150       0.894 -10.833  21.716  1.00  1.63           O  
ATOM   2246  CB  THR A 150       3.935 -10.736  21.065  1.00  1.63           C  
ATOM   2247  OG1 THR A 150       4.090 -11.699  20.023  1.00  1.63           O  
ATOM   2248  CG2 THR A 150       5.338 -10.278  21.526  1.00  1.63           C  
ATOM   2249  H   THR A 150       4.310 -13.192  22.216  1.00  1.63           H  
ATOM   2250  HA  THR A 150       3.107 -10.580  23.022  1.00  1.63           H  
ATOM   2251  HB  THR A 150       3.377  -9.883  20.685  1.00  1.63           H  
ATOM   2252  HG1 THR A 150       4.646 -12.432  20.354  1.00  1.63           H  
ATOM   2253 1HG2 THR A 150       5.872  -9.839  20.684  1.00  1.63           H  
ATOM   2254 2HG2 THR A 150       5.237  -9.538  22.319  1.00  1.63           H  
ATOM   2255 3HG2 THR A 150       5.900 -11.133  21.900  1.00  1.63           H  
ATOM   2256  N   ASP A 151       1.411 -13.016  21.732  1.00  1.93           N  
ATOM   2257  CA  ASP A 151       0.053 -13.435  21.363  1.00  1.93           C  
ATOM   2258  C   ASP A 151      -0.938 -12.906  22.392  1.00  1.93           C  
ATOM   2259  O   ASP A 151      -0.862 -13.235  23.577  1.00  1.93           O  
ATOM   2260  CB  ASP A 151      -0.020 -14.970  21.257  1.00  1.93           C  
ATOM   2261  CG  ASP A 151      -1.384 -15.581  20.761  1.00  1.93           C  
ATOM   2262  OD1 ASP A 151      -2.463 -15.035  20.997  1.00  1.93           O  
ATOM   2263  OD2 ASP A 151      -1.313 -16.616  20.118  1.00  1.93           O  
ATOM   2264  H   ASP A 151       2.127 -13.734  21.827  1.00  1.93           H  
ATOM   2265  HA  ASP A 151      -0.193 -13.006  20.392  1.00  1.93           H  
ATOM   2266 1HB  ASP A 151       0.756 -15.303  20.567  1.00  1.93           H  
ATOM   2267 2HB  ASP A 151       0.227 -15.403  22.229  1.00  1.93           H  
ATOM   2268  N   SER A 152      -1.882 -12.079  21.951  1.00  2.31           N  
ATOM   2269  CA  SER A 152      -2.825 -11.429  22.862  1.00  2.31           C  
ATOM   2270  C   SER A 152      -3.704 -12.397  23.659  1.00  2.31           C  
ATOM   2271  O   SER A 152      -4.206 -12.052  24.734  1.00  2.31           O  
ATOM   2272  CB  SER A 152      -3.701 -10.467  22.080  1.00  2.31           C  
ATOM   2273  OG  SER A 152      -4.542 -11.151  21.197  1.00  2.31           O  
ATOM   2274  H   SER A 152      -1.917 -11.868  20.964  1.00  2.31           H  
ATOM   2275  HA  SER A 152      -2.248 -10.845  23.575  1.00  2.31           H  
ATOM   2276 1HB  SER A 152      -4.300  -9.877  22.773  1.00  2.31           H  
ATOM   2277 2HB  SER A 152      -3.070  -9.776  21.523  1.00  2.31           H  
ATOM   2278  HG  SER A 152      -5.094 -11.712  21.748  1.00  2.31           H  
ATOM   2279  N   ARG A 153      -3.844 -13.639  23.192  1.00  2.73           N  
ATOM   2280  CA  ARG A 153      -4.705 -14.592  23.885  1.00  2.73           C  
ATOM   2281  C   ARG A 153      -4.071 -15.112  25.172  1.00  2.73           C  
ATOM   2282  O   ARG A 153      -4.742 -15.743  25.992  1.00  2.73           O  
ATOM   2283  CB  ARG A 153      -5.040 -15.759  22.979  1.00  2.73           C  
ATOM   2284  CG  ARG A 153      -5.896 -15.390  21.777  1.00  2.73           C  
ATOM   2285  CD  ARG A 153      -6.070 -16.534  20.862  1.00  2.73           C  
ATOM   2286  NE  ARG A 153      -4.807 -16.917  20.272  1.00  2.73           N  
ATOM   2287  CZ  ARG A 153      -4.615 -17.985  19.471  1.00  2.73           C  
ATOM   2288  NH1 ARG A 153      -5.626 -18.775  19.145  1.00  2.73           N  
ATOM   2289  NH2 ARG A 153      -3.404 -18.234  19.018  1.00  2.73           N  
ATOM   2290  H   ARG A 153      -3.358 -13.938  22.332  1.00  2.73           H  
ATOM   2291  HA  ARG A 153      -5.635 -14.086  24.141  1.00  2.73           H  
ATOM   2292 1HB  ARG A 153      -4.115 -16.199  22.602  1.00  2.73           H  
ATOM   2293 2HB  ARG A 153      -5.565 -16.527  23.545  1.00  2.73           H  
ATOM   2294 1HG  ARG A 153      -6.874 -15.051  22.110  1.00  2.73           H  
ATOM   2295 2HG  ARG A 153      -5.395 -14.590  21.225  1.00  2.73           H  
ATOM   2296 1HD  ARG A 153      -6.464 -17.387  21.411  1.00  2.73           H  
ATOM   2297 2HD  ARG A 153      -6.755 -16.265  20.060  1.00  2.73           H  
ATOM   2298  HE  ARG A 153      -3.979 -16.323  20.493  1.00  2.73           H  
ATOM   2299 1HH1 ARG A 153      -6.554 -18.581  19.495  1.00  2.73           H  
ATOM   2300 2HH1 ARG A 153      -5.469 -19.572  18.545  1.00  2.73           H  
ATOM   2301 1HH2 ARG A 153      -2.623 -17.610  19.306  1.00  2.73           H  
ATOM   2302 2HH2 ARG A 153      -3.230 -19.022  18.424  1.00  2.73           H  
ATOM   2303  N   ARG A 154      -2.776 -14.838  25.368  1.00  3.13           N  
ATOM   2304  CA  ARG A 154      -2.066 -15.283  26.562  1.00  3.13           C  
ATOM   2305  C   ARG A 154      -2.671 -14.702  27.847  1.00  3.13           C  
ATOM   2306  O   ARG A 154      -2.469 -15.250  28.933  1.00  3.13           O  
ATOM   2307  CB  ARG A 154      -0.599 -14.876  26.480  1.00  3.13           C  
ATOM   2308  CG  ARG A 154      -0.313 -13.376  26.624  1.00  3.13           C  
ATOM   2309  CD  ARG A 154       1.097 -13.057  26.236  1.00  3.13           C  
ATOM   2310  NE  ARG A 154       1.447 -11.657  26.464  1.00  3.13           N  
ATOM   2311  CZ  ARG A 154       1.046 -10.640  25.692  1.00  3.13           C  
ATOM   2312  NH1 ARG A 154       0.238 -10.889  24.716  1.00  3.13           N  
ATOM   2313  NH2 ARG A 154       1.454  -9.399  25.912  1.00  3.13           N  
ATOM   2314  H   ARG A 154      -2.256 -14.299  24.670  1.00  3.13           H  
ATOM   2315  HA  ARG A 154      -2.126 -16.369  26.611  1.00  3.13           H  
ATOM   2316 1HB  ARG A 154      -0.033 -15.387  27.257  1.00  3.13           H  
ATOM   2317 2HB  ARG A 154      -0.189 -15.185  25.515  1.00  3.13           H  
ATOM   2318 1HG  ARG A 154      -0.985 -12.808  25.988  1.00  3.13           H  
ATOM   2319 2HG  ARG A 154      -0.466 -13.072  27.646  1.00  3.13           H  
ATOM   2320 1HD  ARG A 154       1.780 -13.670  26.825  1.00  3.13           H  
ATOM   2321 2HD  ARG A 154       1.246 -13.275  25.175  1.00  3.13           H  
ATOM   2322  HE  ARG A 154       2.114 -11.465  27.211  1.00  3.13           H  
ATOM   2323 1HH1 ARG A 154      -0.066 -11.868  24.564  1.00  3.13           H  
ATOM   2324 2HH1 ARG A 154      -0.081 -10.137  24.120  1.00  3.13           H  
ATOM   2325 1HH2 ARG A 154       2.105  -9.194  26.657  1.00  3.13           H  
ATOM   2326 2HH2 ARG A 154       1.134  -8.657  25.312  1.00  3.13           H  
ATOM   2327  N   THR A 155      -3.388 -13.567  27.729  1.00  3.37           N  
ATOM   2328  CA  THR A 155      -4.037 -12.838  28.832  1.00  3.37           C  
ATOM   2329  C   THR A 155      -3.050 -12.244  29.851  1.00  3.37           C  
ATOM   2330  O   THR A 155      -2.994 -11.027  30.028  1.00  3.37           O  
ATOM   2331  CB  THR A 155      -5.065 -13.726  29.578  1.00  3.37           C  
ATOM   2332  OG1 THR A 155      -6.096 -14.155  28.669  1.00  3.37           O  
ATOM   2333  CG2 THR A 155      -5.703 -12.933  30.712  1.00  3.37           C  
ATOM   2334  H   THR A 155      -3.523 -13.185  26.790  1.00  3.37           H  
ATOM   2335  HA  THR A 155      -4.590 -12.007  28.393  1.00  3.37           H  
ATOM   2336  HB  THR A 155      -4.577 -14.598  29.998  1.00  3.37           H  
ATOM   2337  HG1 THR A 155      -5.722 -14.757  28.003  1.00  3.37           H  
ATOM   2338 1HG2 THR A 155      -6.425 -13.561  31.231  1.00  3.37           H  
ATOM   2339 2HG2 THR A 155      -4.934 -12.612  31.413  1.00  3.37           H  
ATOM   2340 3HG2 THR A 155      -6.208 -12.059  30.304  1.00  3.37           H  
ATOM   2341  N   SER A 156      -2.271 -13.097  30.510  1.00  3.35           N  
ATOM   2342  CA  SER A 156      -1.256 -12.646  31.453  1.00  3.35           C  
ATOM   2343  C   SER A 156       0.004 -12.310  30.632  1.00  3.35           C  
ATOM   2344  O   SER A 156       0.462 -13.161  29.877  1.00  3.35           O  
ATOM   2345  CB  SER A 156      -0.996 -13.708  32.502  1.00  3.35           C  
ATOM   2346  OG  SER A 156      -2.128 -13.917  33.303  1.00  3.35           O  
ATOM   2347  H   SER A 156      -2.377 -14.085  30.299  1.00  3.35           H  
ATOM   2348  HA  SER A 156      -1.645 -11.782  31.969  1.00  3.35           H  
ATOM   2349 1HB  SER A 156      -0.733 -14.640  32.011  1.00  3.35           H  
ATOM   2350 2HB  SER A 156      -0.157 -13.403  33.124  1.00  3.35           H  
ATOM   2351  HG  SER A 156      -2.725 -14.458  32.780  1.00  3.35           H  
ATOM   2352  N   PRO A 157       0.625 -11.123  30.784  1.00  3.08           N  
ATOM   2353  CA  PRO A 157       1.749 -10.647  29.979  1.00  3.08           C  
ATOM   2354  C   PRO A 157       2.935 -11.600  29.661  1.00  3.08           C  
ATOM   2355  O   PRO A 157       3.334 -11.613  28.498  1.00  3.08           O  
ATOM   2356  CB  PRO A 157       2.216  -9.446  30.811  1.00  3.08           C  
ATOM   2357  CG  PRO A 157       0.970  -8.923  31.443  1.00  3.08           C  
ATOM   2358  CD  PRO A 157       0.175 -10.150  31.813  1.00  3.08           C  
ATOM   2359  HA  PRO A 157       1.330 -10.275  29.034  1.00  3.08           H  
ATOM   2360 1HB  PRO A 157       2.962  -9.723  31.510  1.00  3.08           H  
ATOM   2361 2HB  PRO A 157       2.677  -8.700  30.158  1.00  3.08           H  
ATOM   2362 1HG  PRO A 157       1.231  -8.300  32.316  1.00  3.08           H  
ATOM   2363 2HG  PRO A 157       0.436  -8.271  30.738  1.00  3.08           H  
ATOM   2364 1HD  PRO A 157       0.401 -10.501  32.830  1.00  3.08           H  
ATOM   2365 2HD  PRO A 157      -0.881  -9.870  31.674  1.00  3.08           H  
ATOM   2366  N   VAL A 158       3.487 -12.438  30.574  1.00  2.63           N  
ATOM   2367  CA  VAL A 158       3.270 -12.589  32.021  1.00  2.63           C  
ATOM   2368  C   VAL A 158       4.365 -11.762  32.682  1.00  2.63           C  
ATOM   2369  O   VAL A 158       5.533 -11.877  32.297  1.00  2.63           O  
ATOM   2370  CB  VAL A 158       3.438 -14.058  32.437  1.00  2.63           C  
ATOM   2371  CG1 VAL A 158       3.227 -14.196  33.926  1.00  2.63           C  
ATOM   2372  CG2 VAL A 158       2.497 -14.925  31.650  1.00  2.63           C  
ATOM   2373  H   VAL A 158       4.189 -13.058  30.196  1.00  2.63           H  
ATOM   2374  HA  VAL A 158       2.303 -12.220  32.328  1.00  2.63           H  
ATOM   2375  HB  VAL A 158       4.460 -14.368  32.227  1.00  2.63           H  
ATOM   2376 1HG1 VAL A 158       3.372 -15.236  34.218  1.00  2.63           H  
ATOM   2377 2HG1 VAL A 158       3.942 -13.572  34.458  1.00  2.63           H  
ATOM   2378 3HG1 VAL A 158       2.215 -13.886  34.180  1.00  2.63           H  
ATOM   2379 1HG2 VAL A 158       2.634 -15.966  31.935  1.00  2.63           H  
ATOM   2380 2HG2 VAL A 158       1.502 -14.635  31.848  1.00  2.63           H  
ATOM   2381 3HG2 VAL A 158       2.698 -14.810  30.583  1.00  2.63           H  
ATOM   2382  N   GLY A 159       4.037 -10.880  33.625  1.00  2.16           N  
ATOM   2383  CA  GLY A 159       5.126 -10.041  34.098  1.00  2.16           C  
ATOM   2384  C   GLY A 159       5.381  -9.061  32.960  1.00  2.16           C  
ATOM   2385  O   GLY A 159       4.676  -8.062  32.812  1.00  2.16           O  
ATOM   2386  H   GLY A 159       3.096 -10.782  33.973  1.00  2.16           H  
ATOM   2387 1HA  GLY A 159       4.837  -9.512  35.007  1.00  2.16           H  
ATOM   2388 2HA  GLY A 159       6.014 -10.637  34.306  1.00  2.16           H  
ATOM   2389  N   SER A 160       6.393  -9.362  32.163  1.00  1.73           N  
ATOM   2390  CA  SER A 160       6.667  -8.593  30.960  1.00  1.73           C  
ATOM   2391  C   SER A 160       7.298  -9.474  29.882  1.00  1.73           C  
ATOM   2392  O   SER A 160       8.313 -10.140  30.139  1.00  1.73           O  
ATOM   2393  CB  SER A 160       7.626  -7.449  31.232  1.00  1.73           C  
ATOM   2394  OG  SER A 160       7.936  -6.733  30.028  1.00  1.73           O  
ATOM   2395  H   SER A 160       6.886 -10.224  32.368  1.00  1.73           H  
ATOM   2396  HA  SER A 160       5.727  -8.165  30.641  1.00  1.73           H  
ATOM   2397 1HB  SER A 160       7.184  -6.768  31.959  1.00  1.73           H  
ATOM   2398 2HB  SER A 160       8.543  -7.845  31.669  1.00  1.73           H  
ATOM   2399  HG  SER A 160       7.110  -6.306  29.764  1.00  1.73           H  
ATOM   2400  N   PRO A 161       6.799  -9.410  28.632  1.00  1.40           N  
ATOM   2401  CA  PRO A 161       7.360 -10.048  27.464  1.00  1.40           C  
ATOM   2402  C   PRO A 161       8.833  -9.744  27.324  1.00  1.40           C  
ATOM   2403  O   PRO A 161       9.600 -10.570  26.843  1.00  1.40           O  
ATOM   2404  CB  PRO A 161       6.566  -9.387  26.330  1.00  1.40           C  
ATOM   2405  CG  PRO A 161       5.239  -9.088  26.938  1.00  1.40           C  
ATOM   2406  CD  PRO A 161       5.540  -8.683  28.355  1.00  1.40           C  
ATOM   2407  HA  PRO A 161       7.176 -11.132  27.513  1.00  1.40           H  
ATOM   2408 1HB  PRO A 161       7.090  -8.484  25.985  1.00  1.40           H  
ATOM   2409 2HB  PRO A 161       6.488 -10.049  25.468  1.00  1.40           H  
ATOM   2410 1HG  PRO A 161       4.732  -8.300  26.364  1.00  1.40           H  
ATOM   2411 2HG  PRO A 161       4.597  -9.986  26.878  1.00  1.40           H  
ATOM   2412 1HD  PRO A 161       5.672  -7.595  28.427  1.00  1.40           H  
ATOM   2413 2HD  PRO A 161       4.724  -9.069  28.982  1.00  1.40           H  
ATOM   2414  N   ALA A 162       9.249  -8.556  27.763  1.00  1.16           N  
ATOM   2415  CA  ALA A 162      10.635  -8.168  27.622  1.00  1.16           C  
ATOM   2416  C   ALA A 162      11.568  -9.077  28.382  1.00  1.16           C  
ATOM   2417  O   ALA A 162      12.693  -9.322  27.945  1.00  1.16           O  
ATOM   2418  CB  ALA A 162      10.792  -6.775  28.095  1.00  1.16           C  
ATOM   2419  H   ALA A 162       8.624  -7.908  28.245  1.00  1.16           H  
ATOM   2420  HA  ALA A 162      10.899  -8.224  26.566  1.00  1.16           H  
ATOM   2421 1HB  ALA A 162      11.806  -6.466  27.972  1.00  1.16           H  
ATOM   2422 2HB  ALA A 162      10.135  -6.142  27.505  1.00  1.16           H  
ATOM   2423 3HB  ALA A 162      10.523  -6.714  29.146  1.00  1.16           H  
ATOM   2424  N   LEU A 163      11.128  -9.546  29.547  1.00  1.01           N  
ATOM   2425  CA  LEU A 163      11.956 -10.416  30.352  1.00  1.01           C  
ATOM   2426  C   LEU A 163      12.034 -11.760  29.682  1.00  1.01           C  
ATOM   2427  O   LEU A 163      13.102 -12.360  29.595  1.00  1.01           O  
ATOM   2428  CB  LEU A 163      11.433 -10.561  31.774  1.00  1.01           C  
ATOM   2429  CG  LEU A 163      12.288 -11.472  32.668  1.00  1.01           C  
ATOM   2430  CD1 LEU A 163      13.709 -10.923  32.745  1.00  1.01           C  
ATOM   2431  CD2 LEU A 163      11.668 -11.565  34.047  1.00  1.01           C  
ATOM   2432  H   LEU A 163      10.174  -9.356  29.848  1.00  1.01           H  
ATOM   2433  HA  LEU A 163      12.960  -9.997  30.400  1.00  1.01           H  
ATOM   2434 1HB  LEU A 163      11.387  -9.576  32.234  1.00  1.01           H  
ATOM   2435 2HB  LEU A 163      10.421 -10.972  31.734  1.00  1.01           H  
ATOM   2436  HG  LEU A 163      12.329 -12.459  32.227  1.00  1.01           H  
ATOM   2437 1HD1 LEU A 163      14.320 -11.580  33.366  1.00  1.01           H  
ATOM   2438 2HD1 LEU A 163      14.134 -10.875  31.742  1.00  1.01           H  
ATOM   2439 3HD1 LEU A 163      13.691  -9.925  33.180  1.00  1.01           H  
ATOM   2440 1HD2 LEU A 163      12.273 -12.222  34.673  1.00  1.01           H  
ATOM   2441 2HD2 LEU A 163      11.625 -10.573  34.496  1.00  1.01           H  
ATOM   2442 3HD2 LEU A 163      10.659 -11.970  33.962  1.00  1.01           H  
ATOM   2443  N   SER A 164      10.890 -12.238  29.192  1.00  0.90           N  
ATOM   2444  CA  SER A 164      10.870 -13.545  28.547  1.00  0.90           C  
ATOM   2445  C   SER A 164      11.808 -13.546  27.335  1.00  0.90           C  
ATOM   2446  O   SER A 164      12.563 -14.505  27.108  1.00  0.90           O  
ATOM   2447  CB  SER A 164       9.459 -13.880  28.115  1.00  0.90           C  
ATOM   2448  OG  SER A 164       8.609 -14.030  29.224  1.00  0.90           O  
ATOM   2449  H   SER A 164      10.036 -11.680  29.289  1.00  0.90           H  
ATOM   2450  HA  SER A 164      11.218 -14.293  29.259  1.00  0.90           H  
ATOM   2451 1HB  SER A 164       9.078 -13.094  27.461  1.00  0.90           H  
ATOM   2452 2HB  SER A 164       9.469 -14.801  27.535  1.00  0.90           H  
ATOM   2453  HG  SER A 164       8.520 -13.149  29.611  1.00  0.90           H  
ATOM   2454  N   ILE A 165      11.785 -12.448  26.578  1.00  0.84           N  
ATOM   2455  CA  ILE A 165      12.626 -12.291  25.402  1.00  0.84           C  
ATOM   2456  C   ILE A 165      14.085 -12.191  25.820  1.00  0.84           C  
ATOM   2457  O   ILE A 165      14.944 -12.880  25.267  1.00  0.84           O  
ATOM   2458  CB  ILE A 165      12.189 -11.056  24.614  1.00  0.84           C  
ATOM   2459  CG1 ILE A 165      10.807 -11.299  24.064  1.00  0.84           C  
ATOM   2460  CG2 ILE A 165      13.175 -10.768  23.488  1.00  0.84           C  
ATOM   2461  CD1 ILE A 165      10.123 -10.044  23.539  1.00  0.84           C  
ATOM   2462  H   ILE A 165      11.127 -11.703  26.811  1.00  0.84           H  
ATOM   2463  HA  ILE A 165      12.510 -13.164  24.766  1.00  0.84           H  
ATOM   2464  HB  ILE A 165      12.137 -10.197  25.286  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 165      10.899 -12.028  23.282  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 165      10.188 -11.736  24.839  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 165      12.853  -9.885  22.937  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 165      14.155 -10.594  23.909  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 165      13.217 -11.624  22.814  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 165       9.133 -10.300  23.158  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 165      10.021  -9.326  24.355  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 165      10.719  -9.603  22.741  1.00  0.84           H  
ATOM   2473  N   GLY A 166      14.361 -11.365  26.829  1.00  0.79           N  
ATOM   2474  CA  GLY A 166      15.705 -11.186  27.345  1.00  0.79           C  
ATOM   2475  C   GLY A 166      16.317 -12.513  27.745  1.00  0.79           C  
ATOM   2476  O   GLY A 166      17.405 -12.874  27.287  1.00  0.79           O  
ATOM   2477  H   GLY A 166      13.621 -10.810  27.252  1.00  0.79           H  
ATOM   2478 1HA  GLY A 166      16.323 -10.717  26.599  1.00  0.79           H  
ATOM   2479 2HA  GLY A 166      15.671 -10.516  28.205  1.00  0.79           H  
ATOM   2480  N   LEU A 167      15.607 -13.259  28.581  1.00  0.75           N  
ATOM   2481  CA  LEU A 167      16.096 -14.537  29.054  1.00  0.75           C  
ATOM   2482  C   LEU A 167      16.284 -15.524  27.909  1.00  0.75           C  
ATOM   2483  O   LEU A 167      17.269 -16.264  27.884  1.00  0.75           O  
ATOM   2484  CB  LEU A 167      15.106 -15.107  30.061  1.00  0.75           C  
ATOM   2485  CG  LEU A 167      15.004 -14.342  31.385  1.00  0.75           C  
ATOM   2486  CD1 LEU A 167      13.860 -14.910  32.205  1.00  0.75           C  
ATOM   2487  CD2 LEU A 167      16.318 -14.432  32.128  1.00  0.75           C  
ATOM   2488  H   LEU A 167      14.705 -12.918  28.911  1.00  0.75           H  
ATOM   2489  HA  LEU A 167      17.055 -14.379  29.542  1.00  0.75           H  
ATOM   2490 1HB  LEU A 167      14.113 -15.100  29.602  1.00  0.75           H  
ATOM   2491 2HB  LEU A 167      15.379 -16.137  30.281  1.00  0.75           H  
ATOM   2492  HG  LEU A 167      14.786 -13.299  31.181  1.00  0.75           H  
ATOM   2493 1HD1 LEU A 167      13.773 -14.359  33.140  1.00  0.75           H  
ATOM   2494 2HD1 LEU A 167      12.932 -14.815  31.637  1.00  0.75           H  
ATOM   2495 3HD1 LEU A 167      14.052 -15.959  32.418  1.00  0.75           H  
ATOM   2496 1HD2 LEU A 167      16.242 -13.878  33.064  1.00  0.75           H  
ATOM   2497 2HD2 LEU A 167      16.546 -15.477  32.340  1.00  0.75           H  
ATOM   2498 3HD2 LEU A 167      17.111 -14.004  31.514  1.00  0.75           H  
ATOM   2499  N   SER A 168      15.377 -15.512  26.925  1.00  0.72           N  
ATOM   2500  CA  SER A 168      15.501 -16.424  25.799  1.00  0.72           C  
ATOM   2501  C   SER A 168      16.785 -16.131  25.020  1.00  0.72           C  
ATOM   2502  O   SER A 168      17.496 -17.058  24.617  1.00  0.72           O  
ATOM   2503  CB  SER A 168      14.286 -16.294  24.907  1.00  0.72           C  
ATOM   2504  OG  SER A 168      13.134 -16.695  25.601  1.00  0.72           O  
ATOM   2505  H   SER A 168      14.562 -14.898  26.971  1.00  0.72           H  
ATOM   2506  HA  SER A 168      15.552 -17.443  26.181  1.00  0.72           H  
ATOM   2507 1HB  SER A 168      14.177 -15.265  24.570  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      14.409 -16.916  24.034  1.00  0.72           H  
ATOM   2509  HG  SER A 168      13.016 -16.033  26.326  1.00  0.72           H  
ATOM   2510  N   VAL A 169      17.095 -14.843  24.833  1.00  0.70           N  
ATOM   2511  CA  VAL A 169      18.310 -14.426  24.142  1.00  0.70           C  
ATOM   2512  C   VAL A 169      19.557 -14.780  24.954  1.00  0.70           C  
ATOM   2513  O   VAL A 169      20.530 -15.296  24.396  1.00  0.70           O  
ATOM   2514  CB  VAL A 169      18.254 -12.934  23.783  1.00  0.70           C  
ATOM   2515  CG1 VAL A 169      19.594 -12.474  23.257  1.00  0.70           C  
ATOM   2516  CG2 VAL A 169      17.185 -12.723  22.704  1.00  0.70           C  
ATOM   2517  H   VAL A 169      16.450 -14.127  25.175  1.00  0.70           H  
ATOM   2518  HA  VAL A 169      18.366 -14.966  23.205  1.00  0.70           H  
ATOM   2519  HB  VAL A 169      18.013 -12.352  24.676  1.00  0.70           H  
ATOM   2520 1HG1 VAL A 169      19.538 -11.411  23.009  1.00  0.70           H  
ATOM   2521 2HG1 VAL A 169      20.346 -12.633  24.030  1.00  0.70           H  
ATOM   2522 3HG1 VAL A 169      19.856 -13.044  22.368  1.00  0.70           H  
ATOM   2523 1HG2 VAL A 169      17.135 -11.676  22.432  1.00  0.70           H  
ATOM   2524 2HG2 VAL A 169      17.444 -13.309  21.825  1.00  0.70           H  
ATOM   2525 3HG2 VAL A 169      16.217 -13.046  23.085  1.00  0.70           H  
ATOM   2526  N   THR A 170      19.525 -14.549  26.270  1.00  0.68           N  
ATOM   2527  CA  THR A 170      20.657 -14.910  27.119  1.00  0.68           C  
ATOM   2528  C   THR A 170      20.949 -16.393  27.047  1.00  0.68           C  
ATOM   2529  O   THR A 170      22.092 -16.791  26.818  1.00  0.68           O  
ATOM   2530  CB  THR A 170      20.400 -14.514  28.586  1.00  0.68           C  
ATOM   2531  OG1 THR A 170      20.342 -13.107  28.677  1.00  0.68           O  
ATOM   2532  CG2 THR A 170      21.471 -15.056  29.532  1.00  0.68           C  
ATOM   2533  H   THR A 170      18.704 -14.109  26.683  1.00  0.68           H  
ATOM   2534  HA  THR A 170      21.536 -14.370  26.766  1.00  0.68           H  
ATOM   2535  HB  THR A 170      19.436 -14.923  28.884  1.00  0.68           H  
ATOM   2536  HG1 THR A 170      21.211 -12.748  28.381  1.00  0.68           H  
ATOM   2537 1HG2 THR A 170      21.229 -14.766  30.548  1.00  0.68           H  
ATOM   2538 2HG2 THR A 170      21.501 -16.143  29.463  1.00  0.68           H  
ATOM   2539 3HG2 THR A 170      22.424 -14.654  29.274  1.00  0.68           H  
ATOM   2540  N   LEU A 171      19.919 -17.219  27.182  1.00  0.67           N  
ATOM   2541  CA  LEU A 171      20.131 -18.651  27.119  1.00  0.67           C  
ATOM   2542  C   LEU A 171      20.608 -19.059  25.734  1.00  0.67           C  
ATOM   2543  O   LEU A 171      21.514 -19.885  25.592  1.00  0.67           O  
ATOM   2544  CB  LEU A 171      18.831 -19.365  27.463  1.00  0.67           C  
ATOM   2545  CG  LEU A 171      18.388 -19.210  28.918  1.00  0.67           C  
ATOM   2546  CD1 LEU A 171      16.999 -19.793  29.082  1.00  0.67           C  
ATOM   2547  CD2 LEU A 171      19.398 -19.892  29.822  1.00  0.67           C  
ATOM   2548  H   LEU A 171      18.982 -16.849  27.355  1.00  0.67           H  
ATOM   2549  HA  LEU A 171      20.891 -18.924  27.845  1.00  0.67           H  
ATOM   2550 1HB  LEU A 171      18.038 -18.955  26.830  1.00  0.67           H  
ATOM   2551 2HB  LEU A 171      18.939 -20.424  27.246  1.00  0.67           H  
ATOM   2552  HG  LEU A 171      18.340 -18.152  29.173  1.00  0.67           H  
ATOM   2553 1HD1 LEU A 171      16.673 -19.674  30.115  1.00  0.67           H  
ATOM   2554 2HD1 LEU A 171      16.309 -19.266  28.419  1.00  0.67           H  
ATOM   2555 3HD1 LEU A 171      17.017 -20.851  28.826  1.00  0.67           H  
ATOM   2556 1HD2 LEU A 171      19.092 -19.776  30.861  1.00  0.67           H  
ATOM   2557 2HD2 LEU A 171      19.452 -20.952  29.574  1.00  0.67           H  
ATOM   2558 3HD2 LEU A 171      20.369 -19.438  29.679  1.00  0.67           H  
ATOM   2559  N   GLY A 172      20.030 -18.453  24.696  1.00  0.67           N  
ATOM   2560  CA  GLY A 172      20.425 -18.777  23.344  1.00  0.67           C  
ATOM   2561  C   GLY A 172      21.899 -18.463  23.099  1.00  0.67           C  
ATOM   2562  O   GLY A 172      22.601 -19.225  22.431  1.00  0.67           O  
ATOM   2563  H   GLY A 172      19.275 -17.782  24.832  1.00  0.67           H  
ATOM   2564 1HA  GLY A 172      20.249 -19.832  23.189  1.00  0.67           H  
ATOM   2565 2HA  GLY A 172      19.788 -18.233  22.655  1.00  0.67           H  
ATOM   2566  N   HIS A 173      22.384 -17.375  23.703  1.00  0.67           N  
ATOM   2567  CA  HIS A 173      23.777 -16.966  23.596  1.00  0.67           C  
ATOM   2568  C   HIS A 173      24.644 -17.982  24.319  1.00  0.67           C  
ATOM   2569  O   HIS A 173      25.626 -18.473  23.765  1.00  0.67           O  
ATOM   2570  CB  HIS A 173      24.030 -15.584  24.204  1.00  0.67           C  
ATOM   2571  CG  HIS A 173      25.474 -15.118  24.042  1.00  0.67           C  
ATOM   2572  ND1 HIS A 173      26.498 -15.592  24.828  1.00  0.67           N  
ATOM   2573  CD2 HIS A 173      26.035 -14.228  23.203  1.00  0.67           C  
ATOM   2574  CE1 HIS A 173      27.631 -15.021  24.463  1.00  0.67           C  
ATOM   2575  NE2 HIS A 173      27.376 -14.202  23.467  1.00  0.67           N  
ATOM   2576  H   HIS A 173      21.741 -16.776  24.222  1.00  0.67           H  
ATOM   2577  HA  HIS A 173      24.077 -16.943  22.551  1.00  0.67           H  
ATOM   2578 1HB  HIS A 173      23.371 -14.852  23.734  1.00  0.67           H  
ATOM   2579 2HB  HIS A 173      23.788 -15.605  25.261  1.00  0.67           H  
ATOM   2580  HD1 HIS A 173      26.399 -16.303  25.529  1.00  0.67           H  
ATOM   2581  HD2 HIS A 173      25.636 -13.601  22.418  1.00  0.67           H  
ATOM   2582  HE1 HIS A 173      28.567 -15.258  24.959  1.00  0.67           H  
ATOM   2583  N   LEU A 174      24.255 -18.342  25.546  1.00  0.69           N  
ATOM   2584  CA  LEU A 174      25.036 -19.271  26.355  1.00  0.69           C  
ATOM   2585  C   LEU A 174      25.206 -20.614  25.652  1.00  0.69           C  
ATOM   2586  O   LEU A 174      26.222 -21.278  25.838  1.00  0.69           O  
ATOM   2587  CB  LEU A 174      24.366 -19.478  27.719  1.00  0.69           C  
ATOM   2588  CG  LEU A 174      24.406 -18.264  28.634  1.00  0.69           C  
ATOM   2589  CD1 LEU A 174      23.587 -18.511  29.876  1.00  0.69           C  
ATOM   2590  CD2 LEU A 174      25.827 -17.967  28.971  1.00  0.69           C  
ATOM   2591  H   LEU A 174      23.411 -17.925  25.944  1.00  0.69           H  
ATOM   2592  HA  LEU A 174      26.023 -18.840  26.512  1.00  0.69           H  
ATOM   2593 1HB  LEU A 174      23.321 -19.735  27.553  1.00  0.69           H  
ATOM   2594 2HB  LEU A 174      24.850 -20.309  28.228  1.00  0.69           H  
ATOM   2595  HG  LEU A 174      23.985 -17.426  28.127  1.00  0.69           H  
ATOM   2596 1HD1 LEU A 174      23.620 -17.626  30.512  1.00  0.69           H  
ATOM   2597 2HD1 LEU A 174      22.566 -18.711  29.592  1.00  0.69           H  
ATOM   2598 3HD1 LEU A 174      23.990 -19.364  30.417  1.00  0.69           H  
ATOM   2599 1HD2 LEU A 174      25.857 -17.103  29.600  1.00  0.69           H  
ATOM   2600 2HD2 LEU A 174      26.272 -18.813  29.491  1.00  0.69           H  
ATOM   2601 3HD2 LEU A 174      26.368 -17.774  28.052  1.00  0.69           H  
ATOM   2602  N   VAL A 175      24.226 -21.023  24.854  1.00  0.71           N  
ATOM   2603  CA  VAL A 175      24.366 -22.257  24.100  1.00  0.71           C  
ATOM   2604  C   VAL A 175      25.139 -22.045  22.792  1.00  0.71           C  
ATOM   2605  O   VAL A 175      26.125 -22.741  22.516  1.00  0.71           O  
ATOM   2606  CB  VAL A 175      22.982 -22.830  23.758  1.00  0.71           C  
ATOM   2607  CG1 VAL A 175      23.134 -24.056  22.848  1.00  0.71           C  
ATOM   2608  CG2 VAL A 175      22.255 -23.197  25.037  1.00  0.71           C  
ATOM   2609  H   VAL A 175      23.369 -20.471  24.791  1.00  0.71           H  
ATOM   2610  HA  VAL A 175      24.905 -22.976  24.715  1.00  0.71           H  
ATOM   2611  HB  VAL A 175      22.406 -22.073  23.219  1.00  0.71           H  
ATOM   2612 1HG1 VAL A 175      22.150 -24.450  22.601  1.00  0.71           H  
ATOM   2613 2HG1 VAL A 175      23.648 -23.768  21.930  1.00  0.71           H  
ATOM   2614 3HG1 VAL A 175      23.711 -24.822  23.364  1.00  0.71           H  
ATOM   2615 1HG2 VAL A 175      21.269 -23.589  24.793  1.00  0.71           H  
ATOM   2616 2HG2 VAL A 175      22.826 -23.951  25.577  1.00  0.71           H  
ATOM   2617 3HG2 VAL A 175      22.149 -22.311  25.659  1.00  0.71           H  
ATOM   2618  N   GLY A 176      24.693 -21.081  21.983  1.00  0.73           N  
ATOM   2619  CA  GLY A 176      25.255 -20.847  20.662  1.00  0.73           C  
ATOM   2620  C   GLY A 176      26.729 -20.521  20.685  1.00  0.73           C  
ATOM   2621  O   GLY A 176      27.476 -20.994  19.832  1.00  0.73           O  
ATOM   2622  H   GLY A 176      23.916 -20.494  22.278  1.00  0.73           H  
ATOM   2623 1HA  GLY A 176      25.087 -21.721  20.038  1.00  0.73           H  
ATOM   2624 2HA  GLY A 176      24.716 -20.022  20.196  1.00  0.73           H  
ATOM   2625  N   ILE A 177      27.168 -19.791  21.705  1.00  0.76           N  
ATOM   2626  CA  ILE A 177      28.547 -19.337  21.844  1.00  0.76           C  
ATOM   2627  C   ILE A 177      29.610 -20.436  21.785  1.00  0.76           C  
ATOM   2628  O   ILE A 177      30.780 -20.138  21.550  1.00  0.76           O  
ATOM   2629  CB  ILE A 177      28.701 -18.522  23.121  1.00  0.76           C  
ATOM   2630  CG1 ILE A 177      29.987 -17.742  23.093  1.00  0.76           C  
ATOM   2631  CG2 ILE A 177      28.652 -19.422  24.281  1.00  0.76           C  
ATOM   2632  CD1 ILE A 177      30.010 -16.698  22.003  1.00  0.76           C  
ATOM   2633  H   ILE A 177      26.500 -19.460  22.400  1.00  0.76           H  
ATOM   2634  HA  ILE A 177      28.743 -18.652  21.029  1.00  0.76           H  
ATOM   2635  HB  ILE A 177      27.891 -17.807  23.177  1.00  0.76           H  
ATOM   2636 1HG1 ILE A 177      30.115 -17.249  24.046  1.00  0.76           H  
ATOM   2637 2HG1 ILE A 177      30.819 -18.430  22.941  1.00  0.76           H  
ATOM   2638 1HG2 ILE A 177      28.724 -18.856  25.164  1.00  0.76           H  
ATOM   2639 2HG2 ILE A 177      27.713 -19.963  24.274  1.00  0.76           H  
ATOM   2640 3HG2 ILE A 177      29.475 -20.118  24.226  1.00  0.76           H  
ATOM   2641 1HD1 ILE A 177      30.957 -16.162  22.029  1.00  0.76           H  
ATOM   2642 2HD1 ILE A 177      29.894 -17.189  21.039  1.00  0.76           H  
ATOM   2643 3HD1 ILE A 177      29.193 -15.996  22.148  1.00  0.76           H  
ATOM   2644  N   TYR A 178      29.241 -21.701  22.008  1.00  0.78           N  
ATOM   2645  CA  TYR A 178      30.247 -22.751  21.965  1.00  0.78           C  
ATOM   2646  C   TYR A 178      30.297 -23.460  20.609  1.00  0.78           C  
ATOM   2647  O   TYR A 178      31.062 -24.408  20.425  1.00  0.78           O  
ATOM   2648  CB  TYR A 178      29.988 -23.742  23.086  1.00  0.78           C  
ATOM   2649  CG  TYR A 178      30.154 -23.105  24.457  1.00  0.78           C  
ATOM   2650  CD1 TYR A 178      29.040 -22.753  25.203  1.00  0.78           C  
ATOM   2651  CD2 TYR A 178      31.423 -22.849  24.953  1.00  0.78           C  
ATOM   2652  CE1 TYR A 178      29.200 -22.156  26.446  1.00  0.78           C  
ATOM   2653  CE2 TYR A 178      31.577 -22.254  26.192  1.00  0.78           C  
ATOM   2654  CZ  TYR A 178      30.470 -21.910  26.936  1.00  0.78           C  
ATOM   2655  OH  TYR A 178      30.626 -21.322  28.171  1.00  0.78           O  
ATOM   2656  H   TYR A 178      28.259 -21.930  22.189  1.00  0.78           H  
ATOM   2657  HA  TYR A 178      31.223 -22.299  22.133  1.00  0.78           H  
ATOM   2658 1HB  TYR A 178      28.965 -24.125  23.002  1.00  0.78           H  
ATOM   2659 2HB  TYR A 178      30.671 -24.586  23.005  1.00  0.78           H  
ATOM   2660  HD1 TYR A 178      28.035 -22.941  24.811  1.00  0.78           H  
ATOM   2661  HD2 TYR A 178      32.301 -23.117  24.366  1.00  0.78           H  
ATOM   2662  HE1 TYR A 178      28.324 -21.879  27.031  1.00  0.78           H  
ATOM   2663  HE2 TYR A 178      32.576 -22.056  26.580  1.00  0.78           H  
ATOM   2664  HH  TYR A 178      29.763 -21.080  28.517  1.00  0.78           H  
ATOM   2665  N   PHE A 179      29.503 -22.974  19.660  1.00  0.80           N  
ATOM   2666  CA  PHE A 179      29.454 -23.506  18.302  1.00  0.80           C  
ATOM   2667  C   PHE A 179      29.766 -22.405  17.298  1.00  0.80           C  
ATOM   2668  O   PHE A 179      30.524 -22.597  16.340  1.00  0.80           O  
ATOM   2669  CB  PHE A 179      28.049 -24.010  18.031  1.00  0.80           C  
ATOM   2670  CG  PHE A 179      27.618 -25.067  18.972  1.00  0.80           C  
ATOM   2671  CD1 PHE A 179      26.806 -24.740  20.043  1.00  0.80           C  
ATOM   2672  CD2 PHE A 179      27.992 -26.381  18.797  1.00  0.80           C  
ATOM   2673  CE1 PHE A 179      26.373 -25.693  20.923  1.00  0.80           C  
ATOM   2674  CE2 PHE A 179      27.559 -27.350  19.679  1.00  0.80           C  
ATOM   2675  CZ  PHE A 179      26.746 -27.002  20.746  1.00  0.80           C  
ATOM   2676  H   PHE A 179      28.894 -22.193  19.886  1.00  0.80           H  
ATOM   2677  HA  PHE A 179      30.185 -24.308  18.197  1.00  0.80           H  
ATOM   2678 1HB  PHE A 179      27.345 -23.178  18.114  1.00  0.80           H  
ATOM   2679 2HB  PHE A 179      27.974 -24.393  17.022  1.00  0.80           H  
ATOM   2680  HD1 PHE A 179      26.511 -23.702  20.182  1.00  0.80           H  
ATOM   2681  HD2 PHE A 179      28.631 -26.648  17.953  1.00  0.80           H  
ATOM   2682  HE1 PHE A 179      25.736 -25.407  21.759  1.00  0.80           H  
ATOM   2683  HE2 PHE A 179      27.858 -28.388  19.537  1.00  0.80           H  
ATOM   2684  HZ  PHE A 179      26.403 -27.764  21.443  1.00  0.80           H  
ATOM   2685  N   THR A 180      29.107 -21.270  17.513  1.00  0.81           N  
ATOM   2686  CA  THR A 180      29.164 -20.072  16.690  1.00  0.81           C  
ATOM   2687  C   THR A 180      29.242 -18.822  17.559  1.00  0.81           C  
ATOM   2688  O   THR A 180      28.722 -18.808  18.665  1.00  0.81           O  
ATOM   2689  CB  THR A 180      27.904 -19.965  15.823  1.00  0.81           C  
ATOM   2690  OG1 THR A 180      26.781 -19.904  16.690  1.00  0.81           O  
ATOM   2691  CG2 THR A 180      27.756 -21.114  14.888  1.00  0.81           C  
ATOM   2692  H   THR A 180      28.511 -21.218  18.333  1.00  0.81           H  
ATOM   2693  HA  THR A 180      30.044 -20.119  16.063  1.00  0.81           H  
ATOM   2694  HB  THR A 180      27.954 -19.041  15.245  1.00  0.81           H  
ATOM   2695  HG1 THR A 180      26.008 -19.627  16.190  1.00  0.81           H  
ATOM   2696 1HG2 THR A 180      26.845 -20.982  14.298  1.00  0.81           H  
ATOM   2697 2HG2 THR A 180      28.617 -21.138  14.235  1.00  0.81           H  
ATOM   2698 3HG2 THR A 180      27.688 -22.046  15.438  1.00  0.81           H  
ATOM   2699  N   GLY A 181      29.706 -17.706  17.010  1.00  0.81           N  
ATOM   2700  CA  GLY A 181      29.699 -16.442  17.757  1.00  0.81           C  
ATOM   2701  C   GLY A 181      28.310 -15.770  17.883  1.00  0.81           C  
ATOM   2702  O   GLY A 181      28.146 -14.621  17.470  1.00  0.81           O  
ATOM   2703  H   GLY A 181      30.153 -17.774  16.105  1.00  0.81           H  
ATOM   2704 1HA  GLY A 181      30.093 -16.631  18.754  1.00  0.81           H  
ATOM   2705 2HA  GLY A 181      30.394 -15.750  17.289  1.00  0.81           H  
ATOM   2706  N   CYS A 182      27.342 -16.510  18.445  1.00  0.80           N  
ATOM   2707  CA  CYS A 182      25.941 -16.131  18.690  1.00  0.80           C  
ATOM   2708  C   CYS A 182      25.197 -15.457  17.545  1.00  0.80           C  
ATOM   2709  O   CYS A 182      24.658 -14.360  17.716  1.00  0.80           O  
ATOM   2710  CB  CYS A 182      25.837 -15.204  19.889  1.00  0.80           C  
ATOM   2711  SG  CYS A 182      24.133 -14.680  20.225  1.00  0.80           S  
ATOM   2712  H   CYS A 182      27.631 -17.434  18.733  1.00  0.80           H  
ATOM   2713  HA  CYS A 182      25.404 -17.050  18.934  1.00  0.80           H  
ATOM   2714 1HB  CYS A 182      26.217 -15.722  20.771  1.00  0.80           H  
ATOM   2715 2HB  CYS A 182      26.448 -14.316  19.735  1.00  0.80           H  
ATOM   2716  HG  CYS A 182      23.636 -15.904  20.382  1.00  0.80           H  
ATOM   2717  N   SER A 183      25.105 -16.089  16.387  1.00  0.79           N  
ATOM   2718  CA  SER A 183      24.462 -15.440  15.249  1.00  0.79           C  
ATOM   2719  C   SER A 183      22.968 -15.677  15.247  1.00  0.79           C  
ATOM   2720  O   SER A 183      22.438 -16.179  14.277  1.00  0.79           O  
ATOM   2721  CB  SER A 183      25.034 -15.985  13.959  1.00  0.79           C  
ATOM   2722  OG  SER A 183      24.459 -15.356  12.827  1.00  0.79           O  
ATOM   2723  H   SER A 183      25.441 -17.043  16.281  1.00  0.79           H  
ATOM   2724  HA  SER A 183      24.651 -14.366  15.303  1.00  0.79           H  
ATOM   2725 1HB  SER A 183      26.102 -15.840  13.961  1.00  0.79           H  
ATOM   2726 2HB  SER A 183      24.855 -17.049  13.903  1.00  0.79           H  
ATOM   2727  HG  SER A 183      24.593 -14.421  12.955  1.00  0.79           H  
ATOM   2728  N   MET A 184      22.276 -15.285  16.310  1.00  0.78           N  
ATOM   2729  CA  MET A 184      20.829 -15.547  16.390  1.00  0.78           C  
ATOM   2730  C   MET A 184      19.997 -14.393  15.857  1.00  0.78           C  
ATOM   2731  O   MET A 184      18.763 -14.422  15.890  1.00  0.78           O  
ATOM   2732  CB  MET A 184      20.395 -15.788  17.806  1.00  0.78           C  
ATOM   2733  CG  MET A 184      20.967 -16.988  18.486  1.00  0.78           C  
ATOM   2734  SD  MET A 184      20.155 -17.241  20.046  1.00  0.78           S  
ATOM   2735  CE  MET A 184      20.690 -15.851  21.015  1.00  0.78           C  
ATOM   2736  H   MET A 184      22.798 -14.840  17.066  1.00  0.78           H  
ATOM   2737  HA  MET A 184      20.605 -16.433  15.794  1.00  0.78           H  
ATOM   2738 1HB  MET A 184      20.630 -14.913  18.409  1.00  0.78           H  
ATOM   2739 2HB  MET A 184      19.324 -15.912  17.809  1.00  0.78           H  
ATOM   2740 1HG  MET A 184      20.829 -17.876  17.862  1.00  0.78           H  
ATOM   2741 2HG  MET A 184      22.036 -16.851  18.657  1.00  0.78           H  
ATOM   2742 1HE  MET A 184      20.226 -15.896  21.988  1.00  0.78           H  
ATOM   2743 2HE  MET A 184      21.753 -15.888  21.133  1.00  0.78           H  
ATOM   2744 3HE  MET A 184      20.405 -14.922  20.521  1.00  0.78           H  
ATOM   2745  N   ASN A 185      20.700 -13.370  15.427  1.00  0.77           N  
ATOM   2746  CA  ASN A 185      20.167 -12.135  14.903  1.00  0.77           C  
ATOM   2747  C   ASN A 185      21.048 -11.741  13.741  1.00  0.77           C  
ATOM   2748  O   ASN A 185      22.134 -11.201  13.964  1.00  0.77           O  
ATOM   2749  CB  ASN A 185      20.150 -11.049  15.957  1.00  0.77           C  
ATOM   2750  CG  ASN A 185      19.537  -9.740  15.458  1.00  0.77           C  
ATOM   2751  OD1 ASN A 185      19.560  -9.452  14.256  1.00  0.77           O  
ATOM   2752  ND2 ASN A 185      18.981  -8.947  16.356  1.00  0.77           N  
ATOM   2753  H   ASN A 185      21.701 -13.481  15.461  1.00  0.77           H  
ATOM   2754  HA  ASN A 185      19.153 -12.316  14.579  1.00  0.77           H  
ATOM   2755 1HB  ASN A 185      19.584 -11.391  16.824  1.00  0.77           H  
ATOM   2756 2HB  ASN A 185      21.167 -10.855  16.291  1.00  0.77           H  
ATOM   2757 1HD2 ASN A 185      18.539  -8.064  16.061  1.00  0.77           H  
ATOM   2758 2HD2 ASN A 185      18.968  -9.213  17.323  1.00  0.77           H  
ATOM   2759  N   PRO A 186      20.626 -11.947  12.491  1.00  0.76           N  
ATOM   2760  CA  PRO A 186      21.458 -11.749  11.340  1.00  0.76           C  
ATOM   2761  C   PRO A 186      21.893 -10.307  11.233  1.00  0.76           C  
ATOM   2762  O   PRO A 186      22.913 -10.024  10.613  1.00  0.76           O  
ATOM   2763  CB  PRO A 186      20.548 -12.143  10.188  1.00  0.76           C  
ATOM   2764  CG  PRO A 186      19.156 -11.943  10.705  1.00  0.76           C  
ATOM   2765  CD  PRO A 186      19.219 -12.238  12.185  1.00  0.76           C  
ATOM   2766  HA  PRO A 186      22.326 -12.421  11.402  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186      20.768 -11.516   9.312  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186      20.752 -13.173   9.912  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186      18.875 -10.916  10.501  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186      18.442 -12.587  10.167  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      18.573 -11.525  12.673  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186      18.940 -13.257  12.424  1.00  0.76           H  
ATOM   2773  N   ALA A 187      21.148  -9.377  11.845  1.00  0.76           N  
ATOM   2774  CA  ALA A 187      21.561  -7.996  11.764  1.00  0.76           C  
ATOM   2775  C   ALA A 187      22.867  -7.841  12.507  1.00  0.76           C  
ATOM   2776  O   ALA A 187      23.789  -7.171  12.039  1.00  0.76           O  
ATOM   2777  CB  ALA A 187      20.487  -7.085  12.322  1.00  0.76           C  
ATOM   2778  H   ALA A 187      20.340  -9.615  12.413  1.00  0.76           H  
ATOM   2779  HA  ALA A 187      21.745  -7.758  10.727  1.00  0.76           H  
ATOM   2780 1HB  ALA A 187      20.790  -6.063  12.229  1.00  0.76           H  
ATOM   2781 2HB  ALA A 187      19.574  -7.217  11.770  1.00  0.76           H  
ATOM   2782 3HB  ALA A 187      20.310  -7.306  13.363  1.00  0.76           H  
ATOM   2783  N   ARG A 188      22.971  -8.520  13.650  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      24.171  -8.478  14.457  1.00  0.76           C  
ATOM   2785  C   ARG A 188      25.329  -9.020  13.682  1.00  0.76           C  
ATOM   2786  O   ARG A 188      26.432  -8.519  13.804  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      24.038  -9.261  15.738  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      25.276  -9.279  16.553  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      25.073  -9.993  17.793  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      26.307 -10.142  18.510  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      27.109 -11.225  18.400  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      26.742 -12.210  17.629  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      28.251 -11.292  19.070  1.00  0.76           N  
ATOM   2794  H   ARG A 188      22.215  -9.131  13.943  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      24.384  -7.441  14.707  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      23.231  -8.850  16.340  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      23.792 -10.294  15.516  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      26.069  -9.778  15.992  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      25.581  -8.255  16.784  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      24.369  -9.446  18.405  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      24.675 -10.991  17.583  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      26.608  -9.386  19.106  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      25.872 -12.149  17.116  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      27.331 -13.046  17.551  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      28.534 -10.529  19.660  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      28.852 -12.101  18.979  1.00  0.76           H  
ATOM   2807  N   SER A 189      25.081 -10.080  12.917  1.00  0.77           N  
ATOM   2808  CA  SER A 189      26.136 -10.681  12.107  1.00  0.77           C  
ATOM   2809  C   SER A 189      26.564  -9.755  10.959  1.00  0.77           C  
ATOM   2810  O   SER A 189      27.764  -9.555  10.727  1.00  0.77           O  
ATOM   2811  CB  SER A 189      25.662 -12.014  11.581  1.00  0.77           C  
ATOM   2812  OG  SER A 189      25.464 -12.892  12.663  1.00  0.77           O  
ATOM   2813  H   SER A 189      24.129 -10.452  12.909  1.00  0.77           H  
ATOM   2814  HA  SER A 189      27.003 -10.855  12.745  1.00  0.77           H  
ATOM   2815 1HB  SER A 189      24.738 -11.886  11.026  1.00  0.77           H  
ATOM   2816 2HB  SER A 189      26.407 -12.425  10.898  1.00  0.77           H  
ATOM   2817  HG  SER A 189      25.301 -13.761  12.284  1.00  0.77           H  
ATOM   2818  N   PHE A 190      25.584  -9.144  10.277  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      25.889  -8.240   9.175  1.00  0.76           C  
ATOM   2820  C   PHE A 190      26.640  -7.017   9.636  1.00  0.76           C  
ATOM   2821  O   PHE A 190      27.572  -6.585   8.968  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      24.631  -7.774   8.442  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      24.131  -8.693   7.337  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      23.009  -9.501   7.479  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      24.798  -8.711   6.120  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      22.572 -10.296   6.442  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      24.362  -9.504   5.082  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      23.248 -10.297   5.242  1.00  0.76           C  
ATOM   2829  H   PHE A 190      24.611  -9.337  10.513  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      26.512  -8.775   8.462  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      23.826  -7.657   9.172  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      24.813  -6.789   8.010  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      22.464  -9.496   8.409  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      25.680  -8.081   5.988  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      21.689 -10.915   6.571  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      24.900  -9.503   4.132  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      22.905 -10.921   4.418  1.00  0.76           H  
ATOM   2838  N   GLY A 191      26.266  -6.476  10.782  1.00  0.75           N  
ATOM   2839  CA  GLY A 191      26.914  -5.295  11.319  1.00  0.75           C  
ATOM   2840  C   GLY A 191      28.442  -5.326  11.136  1.00  0.75           C  
ATOM   2841  O   GLY A 191      28.985  -4.656  10.251  1.00  0.75           O  
ATOM   2842  H   GLY A 191      25.476  -6.877  11.290  1.00  0.75           H  
ATOM   2843 1HA  GLY A 191      26.508  -4.446  10.795  1.00  0.75           H  
ATOM   2844 2HA  GLY A 191      26.643  -5.165  12.366  1.00  0.75           H  
ATOM   2845  N   PRO A 192      29.172  -6.060  11.991  1.00  0.75           N  
ATOM   2846  CA  PRO A 192      30.600  -6.179  11.983  1.00  0.75           C  
ATOM   2847  C   PRO A 192      31.108  -6.871  10.732  1.00  0.75           C  
ATOM   2848  O   PRO A 192      32.236  -6.635  10.322  1.00  0.75           O  
ATOM   2849  CB  PRO A 192      30.861  -7.018  13.232  1.00  0.75           C  
ATOM   2850  CG  PRO A 192      29.611  -7.772  13.434  1.00  0.75           C  
ATOM   2851  CD  PRO A 192      28.526  -6.892  12.919  1.00  0.75           C  
ATOM   2852  HA  PRO A 192      31.033  -5.183  12.083  1.00  0.75           H  
ATOM   2853 1HB  PRO A 192      31.735  -7.654  13.080  1.00  0.75           H  
ATOM   2854 2HB  PRO A 192      31.088  -6.378  14.085  1.00  0.75           H  
ATOM   2855 1HG  PRO A 192      29.631  -8.723  12.888  1.00  0.75           H  
ATOM   2856 2HG  PRO A 192      29.486  -8.020  14.493  1.00  0.75           H  
ATOM   2857 1HD  PRO A 192      27.886  -7.537  12.372  1.00  0.75           H  
ATOM   2858 2HD  PRO A 192      28.010  -6.344  13.687  1.00  0.75           H  
ATOM   2859  N   ALA A 193      30.288  -7.696  10.064  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      30.779  -8.311   8.839  1.00  0.75           C  
ATOM   2861  C   ALA A 193      31.030  -7.232   7.794  1.00  0.75           C  
ATOM   2862  O   ALA A 193      32.015  -7.251   7.052  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      29.801  -9.331   8.324  1.00  0.75           C  
ATOM   2864  H   ALA A 193      29.347  -7.941  10.377  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      31.723  -8.807   9.059  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      30.204  -9.773   7.432  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      29.642 -10.102   9.076  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      28.860  -8.844   8.101  1.00  0.75           H  
ATOM   2869  N   VAL A 194      30.156  -6.233   7.763  1.00  0.78           N  
ATOM   2870  CA  VAL A 194      30.326  -5.133   6.836  1.00  0.78           C  
ATOM   2871  C   VAL A 194      31.447  -4.209   7.286  1.00  0.78           C  
ATOM   2872  O   VAL A 194      32.362  -3.919   6.516  1.00  0.78           O  
ATOM   2873  CB  VAL A 194      29.011  -4.350   6.702  1.00  0.78           C  
ATOM   2874  CG1 VAL A 194      29.213  -3.094   5.873  1.00  0.78           C  
ATOM   2875  CG2 VAL A 194      27.967  -5.249   6.040  1.00  0.78           C  
ATOM   2876  H   VAL A 194      29.341  -6.249   8.380  1.00  0.78           H  
ATOM   2877  HA  VAL A 194      30.583  -5.544   5.860  1.00  0.78           H  
ATOM   2878  HB  VAL A 194      28.670  -4.055   7.695  1.00  0.78           H  
ATOM   2879 1HG1 VAL A 194      28.270  -2.557   5.799  1.00  0.78           H  
ATOM   2880 2HG1 VAL A 194      29.954  -2.458   6.356  1.00  0.78           H  
ATOM   2881 3HG1 VAL A 194      29.558  -3.364   4.876  1.00  0.78           H  
ATOM   2882 1HG2 VAL A 194      27.031  -4.712   5.954  1.00  0.78           H  
ATOM   2883 2HG2 VAL A 194      28.314  -5.535   5.050  1.00  0.78           H  
ATOM   2884 3HG2 VAL A 194      27.816  -6.140   6.633  1.00  0.78           H  
ATOM   2885  N   VAL A 195      31.442  -3.829   8.562  1.00  0.84           N  
ATOM   2886  CA  VAL A 195      32.445  -2.897   9.079  1.00  0.84           C  
ATOM   2887  C   VAL A 195      33.868  -3.441   8.948  1.00  0.84           C  
ATOM   2888  O   VAL A 195      34.791  -2.704   8.602  1.00  0.84           O  
ATOM   2889  CB  VAL A 195      32.145  -2.554  10.553  1.00  0.84           C  
ATOM   2890  CG1 VAL A 195      33.284  -1.732  11.184  1.00  0.84           C  
ATOM   2891  CG2 VAL A 195      30.813  -1.798  10.625  1.00  0.84           C  
ATOM   2892  H   VAL A 195      30.686  -4.152   9.169  1.00  0.84           H  
ATOM   2893  HA  VAL A 195      32.376  -1.977   8.498  1.00  0.84           H  
ATOM   2894  HB  VAL A 195      32.068  -3.469  11.110  1.00  0.84           H  
ATOM   2895 1HG1 VAL A 195      33.045  -1.519  12.223  1.00  0.84           H  
ATOM   2896 2HG1 VAL A 195      34.214  -2.300  11.135  1.00  0.84           H  
ATOM   2897 3HG1 VAL A 195      33.403  -0.795  10.646  1.00  0.84           H  
ATOM   2898 1HG2 VAL A 195      30.582  -1.585  11.653  1.00  0.84           H  
ATOM   2899 2HG2 VAL A 195      30.886  -0.868  10.067  1.00  0.84           H  
ATOM   2900 3HG2 VAL A 195      30.022  -2.411  10.200  1.00  0.84           H  
ATOM   2901  N   MET A 196      34.049  -4.728   9.235  1.00  0.93           N  
ATOM   2902  CA  MET A 196      35.357  -5.359   9.177  1.00  0.93           C  
ATOM   2903  C   MET A 196      35.696  -5.977   7.814  1.00  0.93           C  
ATOM   2904  O   MET A 196      36.753  -6.599   7.680  1.00  0.93           O  
ATOM   2905  CB  MET A 196      35.422  -6.453  10.237  1.00  0.93           C  
ATOM   2906  CG  MET A 196      35.123  -5.955  11.628  1.00  0.93           C  
ATOM   2907  SD  MET A 196      36.197  -4.647  12.167  1.00  0.93           S  
ATOM   2908  CE  MET A 196      37.689  -5.555  12.446  1.00  0.93           C  
ATOM   2909  H   MET A 196      33.260  -5.301   9.527  1.00  0.93           H  
ATOM   2910  HA  MET A 196      36.108  -4.600   9.394  1.00  0.93           H  
ATOM   2911 1HB  MET A 196      34.705  -7.239   9.997  1.00  0.93           H  
ATOM   2912 2HB  MET A 196      36.414  -6.902  10.240  1.00  0.93           H  
ATOM   2913 1HG  MET A 196      34.105  -5.593  11.653  1.00  0.93           H  
ATOM   2914 2HG  MET A 196      35.206  -6.787  12.330  1.00  0.93           H  
ATOM   2915 1HE  MET A 196      38.472  -4.887  12.792  1.00  0.93           H  
ATOM   2916 2HE  MET A 196      37.508  -6.304  13.199  1.00  0.93           H  
ATOM   2917 3HE  MET A 196      38.003  -6.035  11.521  1.00  0.93           H  
ATOM   2918  N   ASN A 197      34.824  -5.834   6.802  1.00  1.07           N  
ATOM   2919  CA  ASN A 197      35.041  -6.482   5.498  1.00  1.07           C  
ATOM   2920  C   ASN A 197      35.237  -8.011   5.634  1.00  1.07           C  
ATOM   2921  O   ASN A 197      36.216  -8.573   5.129  1.00  1.07           O  
ATOM   2922  CB  ASN A 197      36.222  -5.848   4.768  1.00  1.07           C  
ATOM   2923  CG  ASN A 197      35.995  -4.391   4.440  1.00  1.07           C  
ATOM   2924  OD1 ASN A 197      34.961  -4.013   3.876  1.00  1.07           O  
ATOM   2925  ND2 ASN A 197      36.949  -3.563   4.793  1.00  1.07           N  
ATOM   2926  H   ASN A 197      33.987  -5.263   6.917  1.00  1.07           H  
ATOM   2927  HA  ASN A 197      34.143  -6.327   4.897  1.00  1.07           H  
ATOM   2928 1HB  ASN A 197      37.131  -5.938   5.354  1.00  1.07           H  
ATOM   2929 2HB  ASN A 197      36.389  -6.386   3.836  1.00  1.07           H  
ATOM   2930 1HD2 ASN A 197      36.854  -2.585   4.608  1.00  1.07           H  
ATOM   2931 2HD2 ASN A 197      37.768  -3.909   5.251  1.00  1.07           H  
ATOM   2932  N   ARG A 198      34.328  -8.670   6.370  1.00  1.23           N  
ATOM   2933  CA  ARG A 198      34.405 -10.107   6.647  1.00  1.23           C  
ATOM   2934  C   ARG A 198      33.122 -10.913   6.397  1.00  1.23           C  
ATOM   2935  O   ARG A 198      32.817 -11.813   7.177  1.00  1.23           O  
ATOM   2936  CB  ARG A 198      34.817 -10.357   8.096  1.00  1.23           C  
ATOM   2937  CG  ARG A 198      36.217  -9.910   8.459  1.00  1.23           C  
ATOM   2938  CD  ARG A 198      37.256 -10.717   7.771  1.00  1.23           C  
ATOM   2939  NE  ARG A 198      38.594 -10.321   8.164  1.00  1.23           N  
ATOM   2940  CZ  ARG A 198      39.323  -9.350   7.569  1.00  1.23           C  
ATOM   2941  NH1 ARG A 198      38.846  -8.671   6.539  1.00  1.23           N  
ATOM   2942  NH2 ARG A 198      40.535  -9.072   8.026  1.00  1.23           N  
ATOM   2943  H   ARG A 198      33.542  -8.148   6.741  1.00  1.23           H  
ATOM   2944  HA  ARG A 198      35.182 -10.520   6.005  1.00  1.23           H  
ATOM   2945 1HB  ARG A 198      34.129  -9.830   8.758  1.00  1.23           H  
ATOM   2946 2HB  ARG A 198      34.736 -11.419   8.320  1.00  1.23           H  
ATOM   2947 1HG  ARG A 198      36.352  -8.892   8.176  1.00  1.23           H  
ATOM   2948 2HG  ARG A 198      36.361 -10.004   9.536  1.00  1.23           H  
ATOM   2949 1HD  ARG A 198      37.125 -11.770   8.014  1.00  1.23           H  
ATOM   2950 2HD  ARG A 198      37.164 -10.578   6.693  1.00  1.23           H  
ATOM   2951  HE  ARG A 198      39.010 -10.802   8.947  1.00  1.23           H  
ATOM   2952 1HH1 ARG A 198      37.904  -8.854   6.162  1.00  1.23           H  
ATOM   2953 2HH1 ARG A 198      39.401  -7.947   6.117  1.00  1.23           H  
ATOM   2954 1HH2 ARG A 198      40.907  -9.583   8.814  1.00  1.23           H  
ATOM   2955 2HH2 ARG A 198      41.081  -8.346   7.590  1.00  1.23           H  
ATOM   2956  N   PHE A 199      32.370 -10.656   5.319  1.00  1.39           N  
ATOM   2957  CA  PHE A 199      31.123 -11.431   5.127  1.00  1.39           C  
ATOM   2958  C   PHE A 199      31.389 -12.808   4.524  1.00  1.39           C  
ATOM   2959  O   PHE A 199      31.149 -13.066   3.342  1.00  1.39           O  
ATOM   2960  CB  PHE A 199      30.078 -10.721   4.260  1.00  1.39           C  
ATOM   2961  CG  PHE A 199      28.659 -11.373   4.397  1.00  1.39           C  
ATOM   2962  CD1 PHE A 199      27.931 -11.291   5.593  1.00  1.39           C  
ATOM   2963  CD2 PHE A 199      28.079 -12.080   3.345  1.00  1.39           C  
ATOM   2964  CE1 PHE A 199      26.680 -11.884   5.721  1.00  1.39           C  
ATOM   2965  CE2 PHE A 199      26.823 -12.676   3.478  1.00  1.39           C  
ATOM   2966  CZ  PHE A 199      26.126 -12.576   4.667  1.00  1.39           C  
ATOM   2967  H   PHE A 199      32.641  -9.931   4.669  1.00  1.39           H  
ATOM   2968  HA  PHE A 199      30.672 -11.594   6.103  1.00  1.39           H  
ATOM   2969 1HB  PHE A 199      30.008  -9.674   4.552  1.00  1.39           H  
ATOM   2970 2HB  PHE A 199      30.377 -10.760   3.214  1.00  1.39           H  
ATOM   2971  HD1 PHE A 199      28.352 -10.759   6.432  1.00  1.39           H  
ATOM   2972  HD2 PHE A 199      28.625 -12.167   2.404  1.00  1.39           H  
ATOM   2973  HE1 PHE A 199      26.135 -11.801   6.663  1.00  1.39           H  
ATOM   2974  HE2 PHE A 199      26.393 -13.223   2.641  1.00  1.39           H  
ATOM   2975  HZ  PHE A 199      25.146 -13.040   4.773  1.00  1.39           H  
ATOM   2976  N   SER A 200      31.913 -13.671   5.371  1.00  1.51           N  
ATOM   2977  CA  SER A 200      32.287 -15.036   5.059  1.00  1.51           C  
ATOM   2978  C   SER A 200      31.096 -15.850   4.569  1.00  1.51           C  
ATOM   2979  O   SER A 200      29.982 -15.656   5.055  1.00  1.51           O  
ATOM   2980  CB  SER A 200      32.857 -15.714   6.301  1.00  1.51           C  
ATOM   2981  OG  SER A 200      33.060 -17.102   6.091  1.00  1.51           O  
ATOM   2982  H   SER A 200      32.073 -13.308   6.312  1.00  1.51           H  
ATOM   2983  HA  SER A 200      33.064 -14.985   4.305  1.00  1.51           H  
ATOM   2984 1HB  SER A 200      33.804 -15.241   6.556  1.00  1.51           H  
ATOM   2985 2HB  SER A 200      32.181 -15.560   7.145  1.00  1.51           H  
ATOM   2986  HG  SER A 200      33.699 -17.375   6.762  1.00  1.51           H  
ATOM   2987  N   PRO A 201      31.286 -16.815   3.651  1.00  1.56           N  
ATOM   2988  CA  PRO A 201      30.279 -17.776   3.242  1.00  1.56           C  
ATOM   2989  C   PRO A 201      29.624 -18.407   4.472  1.00  1.56           C  
ATOM   2990  O   PRO A 201      28.457 -18.799   4.418  1.00  1.56           O  
ATOM   2991  CB  PRO A 201      31.098 -18.790   2.442  1.00  1.56           C  
ATOM   2992  CG  PRO A 201      32.226 -17.965   1.852  1.00  1.56           C  
ATOM   2993  CD  PRO A 201      32.574 -16.950   2.929  1.00  1.56           C  
ATOM   2994  HA  PRO A 201      29.533 -17.274   2.609  1.00  1.56           H  
ATOM   2995 1HB  PRO A 201      31.452 -19.593   3.106  1.00  1.56           H  
ATOM   2996 2HB  PRO A 201      30.466 -19.261   1.676  1.00  1.56           H  
ATOM   2997 1HG  PRO A 201      33.075 -18.617   1.596  1.00  1.56           H  
ATOM   2998 2HG  PRO A 201      31.896 -17.490   0.917  1.00  1.56           H  
ATOM   2999 1HD  PRO A 201      33.369 -17.329   3.583  1.00  1.56           H  
ATOM   3000 2HD  PRO A 201      32.844 -16.009   2.427  1.00  1.56           H  
ATOM   3001  N   ALA A 202      30.372 -18.525   5.586  1.00  1.53           N  
ATOM   3002  CA  ALA A 202      29.814 -19.084   6.806  1.00  1.53           C  
ATOM   3003  C   ALA A 202      28.642 -18.240   7.294  1.00  1.53           C  
ATOM   3004  O   ALA A 202      27.670 -18.765   7.834  1.00  1.53           O  
ATOM   3005  CB  ALA A 202      30.867 -19.151   7.895  1.00  1.53           C  
ATOM   3006  H   ALA A 202      31.334 -18.185   5.615  1.00  1.53           H  
ATOM   3007  HA  ALA A 202      29.451 -20.087   6.586  1.00  1.53           H  
ATOM   3008 1HB  ALA A 202      30.426 -19.584   8.784  1.00  1.53           H  
ATOM   3009 2HB  ALA A 202      31.697 -19.771   7.560  1.00  1.53           H  
ATOM   3010 3HB  ALA A 202      31.223 -18.146   8.114  1.00  1.53           H  
ATOM   3011  N   HIS A 203      28.730 -16.918   7.107  1.00  1.43           N  
ATOM   3012  CA  HIS A 203      27.696 -16.009   7.571  1.00  1.43           C  
ATOM   3013  C   HIS A 203      26.470 -16.206   6.718  1.00  1.43           C  
ATOM   3014  O   HIS A 203      25.347 -16.215   7.219  1.00  1.43           O  
ATOM   3015  CB  HIS A 203      28.145 -14.549   7.475  1.00  1.43           C  
ATOM   3016  CG  HIS A 203      29.234 -14.194   8.397  1.00  1.43           C  
ATOM   3017  ND1 HIS A 203      29.932 -13.028   8.291  1.00  1.43           N  
ATOM   3018  CD2 HIS A 203      29.757 -14.849   9.453  1.00  1.43           C  
ATOM   3019  CE1 HIS A 203      30.832 -12.964   9.245  1.00  1.43           C  
ATOM   3020  NE2 HIS A 203      30.742 -14.051   9.975  1.00  1.43           N  
ATOM   3021  H   HIS A 203      29.514 -16.531   6.597  1.00  1.43           H  
ATOM   3022  HA  HIS A 203      27.436 -16.230   8.605  1.00  1.43           H  
ATOM   3023 1HB  HIS A 203      28.462 -14.321   6.459  1.00  1.43           H  
ATOM   3024 2HB  HIS A 203      27.301 -13.907   7.702  1.00  1.43           H  
ATOM   3025  HD2 HIS A 203      29.443 -15.820   9.830  1.00  1.43           H  
ATOM   3026  HE1 HIS A 203      31.517 -12.144   9.399  1.00  1.43           H  
ATOM   3027  HE2 HIS A 203      31.301 -14.269  10.810  1.00  1.43           H  
ATOM   3028  N   TRP A 204      26.699 -16.396   5.422  1.00  1.31           N  
ATOM   3029  CA  TRP A 204      25.612 -16.645   4.476  1.00  1.31           C  
ATOM   3030  C   TRP A 204      24.890 -17.943   4.862  1.00  1.31           C  
ATOM   3031  O   TRP A 204      23.659 -18.007   4.927  1.00  1.31           O  
ATOM   3032  CB  TRP A 204      26.158 -16.707   3.053  1.00  1.31           C  
ATOM   3033  CG  TRP A 204      25.136 -16.955   2.002  1.00  1.31           C  
ATOM   3034  CD1 TRP A 204      25.028 -18.068   1.225  1.00  1.31           C  
ATOM   3035  CD2 TRP A 204      24.059 -16.081   1.603  1.00  1.31           C  
ATOM   3036  NE1 TRP A 204      23.971 -17.941   0.364  1.00  1.31           N  
ATOM   3037  CE2 TRP A 204      23.360 -16.732   0.587  1.00  1.31           C  
ATOM   3038  CE3 TRP A 204      23.641 -14.820   2.018  1.00  1.31           C  
ATOM   3039  CZ2 TRP A 204      22.252 -16.166  -0.019  1.00  1.31           C  
ATOM   3040  CZ3 TRP A 204      22.530 -14.251   1.411  1.00  1.31           C  
ATOM   3041  CH2 TRP A 204      21.853 -14.908   0.421  1.00  1.31           C  
ATOM   3042  H   TRP A 204      27.672 -16.355   5.102  1.00  1.31           H  
ATOM   3043  HA  TRP A 204      24.902 -15.821   4.537  1.00  1.31           H  
ATOM   3044 1HB  TRP A 204      26.674 -15.775   2.825  1.00  1.31           H  
ATOM   3045 2HB  TRP A 204      26.892 -17.499   2.987  1.00  1.31           H  
ATOM   3046  HD1 TRP A 204      25.691 -18.930   1.278  1.00  1.31           H  
ATOM   3047  HE1 TRP A 204      23.681 -18.628  -0.318  1.00  1.31           H  
ATOM   3048  HE3 TRP A 204      24.172 -14.294   2.808  1.00  1.31           H  
ATOM   3049  HZ2 TRP A 204      21.703 -16.675  -0.811  1.00  1.31           H  
ATOM   3050  HZ3 TRP A 204      22.208 -13.264   1.745  1.00  1.31           H  
ATOM   3051  HH2 TRP A 204      20.985 -14.432  -0.034  1.00  1.31           H  
ATOM   3052  N   GLY A 205      25.674 -18.978   5.162  1.00  1.19           N  
ATOM   3053  CA  GLY A 205      25.129 -20.257   5.590  1.00  1.19           C  
ATOM   3054  C   GLY A 205      24.253 -20.064   6.825  1.00  1.19           C  
ATOM   3055  O   GLY A 205      23.099 -20.526   6.874  1.00  1.19           O  
ATOM   3056  H   GLY A 205      26.686 -18.875   5.076  1.00  1.19           H  
ATOM   3057 1HA  GLY A 205      24.547 -20.699   4.782  1.00  1.19           H  
ATOM   3058 2HA  GLY A 205      25.949 -20.939   5.821  1.00  1.19           H  
ATOM   3059  N   LEU A 206      24.799 -19.383   7.838  1.00  1.09           N  
ATOM   3060  CA  LEU A 206      24.046 -19.187   9.058  1.00  1.09           C  
ATOM   3061  C   LEU A 206      22.798 -18.334   8.812  1.00  1.09           C  
ATOM   3062  O   LEU A 206      21.737 -18.658   9.332  1.00  1.09           O  
ATOM   3063  CB  LEU A 206      24.935 -18.562  10.138  1.00  1.09           C  
ATOM   3064  CG  LEU A 206      26.090 -19.500  10.626  1.00  1.09           C  
ATOM   3065  CD1 LEU A 206      26.924 -18.777  11.671  1.00  1.09           C  
ATOM   3066  CD2 LEU A 206      25.530 -20.813  11.107  1.00  1.09           C  
ATOM   3067  H   LEU A 206      25.751 -19.020   7.761  1.00  1.09           H  
ATOM   3068  HA  LEU A 206      23.726 -20.162   9.418  1.00  1.09           H  
ATOM   3069 1HB  LEU A 206      25.388 -17.657   9.728  1.00  1.09           H  
ATOM   3070 2HB  LEU A 206      24.320 -18.288  10.998  1.00  1.09           H  
ATOM   3071  HG  LEU A 206      26.739 -19.709   9.798  1.00  1.09           H  
ATOM   3072 1HD1 LEU A 206      27.742 -19.411  11.989  1.00  1.09           H  
ATOM   3073 2HD1 LEU A 206      27.320 -17.861  11.240  1.00  1.09           H  
ATOM   3074 3HD1 LEU A 206      26.298 -18.542  12.531  1.00  1.09           H  
ATOM   3075 1HD2 LEU A 206      26.342 -21.452  11.401  1.00  1.09           H  
ATOM   3076 2HD2 LEU A 206      24.878 -20.673  11.929  1.00  1.09           H  
ATOM   3077 3HD2 LEU A 206      24.984 -21.274  10.296  1.00  1.09           H  
ATOM   3078  N   LEU A 207      22.888 -17.319   7.953  1.00  1.02           N  
ATOM   3079  CA  LEU A 207      21.748 -16.456   7.650  1.00  1.02           C  
ATOM   3080  C   LEU A 207      20.571 -17.252   7.144  1.00  1.02           C  
ATOM   3081  O   LEU A 207      19.439 -17.109   7.628  1.00  1.02           O  
ATOM   3082  CB  LEU A 207      22.137 -15.441   6.581  1.00  1.02           C  
ATOM   3083  CG  LEU A 207      21.053 -14.536   6.054  1.00  1.02           C  
ATOM   3084  CD1 LEU A 207      20.528 -13.684   7.151  1.00  1.02           C  
ATOM   3085  CD2 LEU A 207      21.649 -13.724   4.948  1.00  1.02           C  
ATOM   3086  H   LEU A 207      23.786 -17.096   7.530  1.00  1.02           H  
ATOM   3087  HA  LEU A 207      21.461 -15.935   8.551  1.00  1.02           H  
ATOM   3088 1HB  LEU A 207      22.934 -14.814   6.978  1.00  1.02           H  
ATOM   3089 2HB  LEU A 207      22.535 -15.978   5.730  1.00  1.02           H  
ATOM   3090  HG  LEU A 207      20.226 -15.130   5.661  1.00  1.02           H  
ATOM   3091 1HD1 LEU A 207      19.753 -13.024   6.771  1.00  1.02           H  
ATOM   3092 2HD1 LEU A 207      20.112 -14.321   7.933  1.00  1.02           H  
ATOM   3093 3HD1 LEU A 207      21.349 -13.096   7.548  1.00  1.02           H  
ATOM   3094 1HD2 LEU A 207      20.910 -13.057   4.525  1.00  1.02           H  
ATOM   3095 2HD2 LEU A 207      22.482 -13.148   5.336  1.00  1.02           H  
ATOM   3096 3HD2 LEU A 207      21.999 -14.406   4.197  1.00  1.02           H  
ATOM   3097  N   LEU A 208      20.834 -18.102   6.169  1.00  0.95           N  
ATOM   3098  CA  LEU A 208      19.773 -18.883   5.585  1.00  0.95           C  
ATOM   3099  C   LEU A 208      19.179 -19.841   6.624  1.00  0.95           C  
ATOM   3100  O   LEU A 208      17.960 -20.060   6.662  1.00  0.95           O  
ATOM   3101  CB  LEU A 208      20.331 -19.632   4.386  1.00  0.95           C  
ATOM   3102  CG  LEU A 208      20.773 -18.715   3.219  1.00  0.95           C  
ATOM   3103  CD1 LEU A 208      21.383 -19.563   2.144  1.00  0.95           C  
ATOM   3104  CD2 LEU A 208      19.601 -17.895   2.720  1.00  0.95           C  
ATOM   3105  H   LEU A 208      21.792 -18.183   5.814  1.00  0.95           H  
ATOM   3106  HA  LEU A 208      18.992 -18.207   5.247  1.00  0.95           H  
ATOM   3107 1HB  LEU A 208      21.209 -20.198   4.713  1.00  0.95           H  
ATOM   3108 2HB  LEU A 208      19.583 -20.329   4.017  1.00  0.95           H  
ATOM   3109  HG  LEU A 208      21.545 -18.028   3.569  1.00  0.95           H  
ATOM   3110 1HD1 LEU A 208      21.705 -18.936   1.337  1.00  0.95           H  
ATOM   3111 2HD1 LEU A 208      22.238 -20.104   2.553  1.00  0.95           H  
ATOM   3112 3HD1 LEU A 208      20.644 -20.269   1.775  1.00  0.95           H  
ATOM   3113 1HD2 LEU A 208      19.937 -17.246   1.910  1.00  0.95           H  
ATOM   3114 2HD2 LEU A 208      18.816 -18.558   2.357  1.00  0.95           H  
ATOM   3115 3HD2 LEU A 208      19.219 -17.285   3.538  1.00  0.95           H  
ATOM   3116  N   SER A 209      20.035 -20.379   7.495  1.00  0.90           N  
ATOM   3117  CA  SER A 209      19.603 -21.294   8.540  1.00  0.90           C  
ATOM   3118  C   SER A 209      18.665 -20.602   9.520  1.00  0.90           C  
ATOM   3119  O   SER A 209      17.664 -21.189   9.956  1.00  0.90           O  
ATOM   3120  CB  SER A 209      20.807 -21.821   9.260  1.00  0.90           C  
ATOM   3121  OG  SER A 209      21.579 -22.551   8.376  1.00  0.90           O  
ATOM   3122  H   SER A 209      21.034 -20.175   7.410  1.00  0.90           H  
ATOM   3123  HA  SER A 209      19.072 -22.125   8.077  1.00  0.90           H  
ATOM   3124 1HB  SER A 209      21.385 -21.021   9.683  1.00  0.90           H  
ATOM   3125 2HB  SER A 209      20.489 -22.460  10.081  1.00  0.90           H  
ATOM   3126  HG  SER A 209      21.940 -21.891   7.739  1.00  0.90           H  
ATOM   3127  N   LEU A 210      18.970 -19.335   9.834  1.00  0.86           N  
ATOM   3128  CA  LEU A 210      18.159 -18.568  10.767  1.00  0.86           C  
ATOM   3129  C   LEU A 210      16.760 -18.421  10.195  1.00  0.86           C  
ATOM   3130  O   LEU A 210      15.771 -18.700  10.877  1.00  0.86           O  
ATOM   3131  CB  LEU A 210      18.770 -17.158  10.949  1.00  0.86           C  
ATOM   3132  CG  LEU A 210      20.099 -17.119  11.640  1.00  0.86           C  
ATOM   3133  CD1 LEU A 210      20.683 -15.727  11.583  1.00  0.86           C  
ATOM   3134  CD2 LEU A 210      19.912 -17.557  12.974  1.00  0.86           C  
ATOM   3135  H   LEU A 210      19.819 -18.923   9.443  1.00  0.86           H  
ATOM   3136  HA  LEU A 210      18.109 -19.090  11.722  1.00  0.86           H  
ATOM   3137 1HB  LEU A 210      18.886 -16.695   9.980  1.00  0.86           H  
ATOM   3138 2HB  LEU A 210      18.073 -16.555  11.535  1.00  0.86           H  
ATOM   3139  HG  LEU A 210      20.761 -17.777  11.166  1.00  0.86           H  
ATOM   3140 1HD1 LEU A 210      21.648 -15.707  12.070  1.00  0.86           H  
ATOM   3141 2HD1 LEU A 210      20.798 -15.431  10.565  1.00  0.86           H  
ATOM   3142 3HD1 LEU A 210      20.023 -15.067  12.081  1.00  0.86           H  
ATOM   3143 1HD2 LEU A 210      20.832 -17.578  13.492  1.00  0.86           H  
ATOM   3144 2HD2 LEU A 210      19.230 -16.871  13.470  1.00  0.86           H  
ATOM   3145 3HD2 LEU A 210      19.496 -18.562  12.953  1.00  0.86           H  
ATOM   3146  N   ARG A 211      16.692 -18.125   8.893  1.00  0.82           N  
ATOM   3147  CA  ARG A 211      15.417 -17.928   8.214  1.00  0.82           C  
ATOM   3148  C   ARG A 211      14.605 -19.232   8.216  1.00  0.82           C  
ATOM   3149  O   ARG A 211      13.367 -19.232   8.335  1.00  0.82           O  
ATOM   3150  CB  ARG A 211      15.673 -17.448   6.797  1.00  0.82           C  
ATOM   3151  CG  ARG A 211      16.259 -16.038   6.692  1.00  0.82           C  
ATOM   3152  CD  ARG A 211      16.550 -15.675   5.282  1.00  0.82           C  
ATOM   3153  NE  ARG A 211      17.162 -14.363   5.162  1.00  0.82           N  
ATOM   3154  CZ  ARG A 211      17.647 -13.856   4.013  1.00  0.82           C  
ATOM   3155  NH1 ARG A 211      17.566 -14.555   2.902  1.00  0.82           N  
ATOM   3156  NH2 ARG A 211      18.198 -12.657   3.998  1.00  0.82           N  
ATOM   3157  H   ARG A 211      17.563 -17.952   8.384  1.00  0.82           H  
ATOM   3158  HA  ARG A 211      14.863 -17.163   8.755  1.00  0.82           H  
ATOM   3159 1HB  ARG A 211      16.366 -18.124   6.306  1.00  0.82           H  
ATOM   3160 2HB  ARG A 211      14.743 -17.469   6.234  1.00  0.82           H  
ATOM   3161 1HG  ARG A 211      15.568 -15.315   7.109  1.00  0.82           H  
ATOM   3162 2HG  ARG A 211      17.193 -16.003   7.251  1.00  0.82           H  
ATOM   3163 1HD  ARG A 211      17.237 -16.407   4.864  1.00  0.82           H  
ATOM   3164 2HD  ARG A 211      15.626 -15.675   4.709  1.00  0.82           H  
ATOM   3165  HE  ARG A 211      17.238 -13.799   5.998  1.00  0.82           H  
ATOM   3166 1HH1 ARG A 211      17.120 -15.463   2.912  1.00  0.82           H  
ATOM   3167 2HH1 ARG A 211      17.926 -14.177   2.038  1.00  0.82           H  
ATOM   3168 1HH2 ARG A 211      18.255 -12.116   4.849  1.00  0.82           H  
ATOM   3169 2HH2 ARG A 211      18.556 -12.277   3.134  1.00  0.82           H  
ATOM   3170  N   GLY A 212      15.314 -20.357   8.114  1.00  0.80           N  
ATOM   3171  CA  GLY A 212      14.691 -21.669   8.180  1.00  0.80           C  
ATOM   3172  C   GLY A 212      13.970 -21.835   9.519  1.00  0.80           C  
ATOM   3173  O   GLY A 212      12.780 -22.171   9.561  1.00  0.80           O  
ATOM   3174  H   GLY A 212      16.322 -20.295   7.963  1.00  0.80           H  
ATOM   3175 1HA  GLY A 212      13.989 -21.788   7.357  1.00  0.80           H  
ATOM   3176 2HA  GLY A 212      15.460 -22.435   8.077  1.00  0.80           H  
ATOM   3177  N   GLY A 213      14.698 -21.592  10.614  1.00  0.78           N  
ATOM   3178  CA  GLY A 213      14.154 -21.746  11.970  1.00  0.78           C  
ATOM   3179  C   GLY A 213      12.941 -20.861  12.207  1.00  0.78           C  
ATOM   3180  O   GLY A 213      11.940 -21.301  12.785  1.00  0.78           O  
ATOM   3181  H   GLY A 213      15.673 -21.304  10.487  1.00  0.78           H  
ATOM   3182 1HA  GLY A 213      13.886 -22.786  12.138  1.00  0.78           H  
ATOM   3183 2HA  GLY A 213      14.931 -21.496  12.697  1.00  0.78           H  
ATOM   3184  N   ASP A 214      12.999 -19.647  11.678  1.00  0.79           N  
ATOM   3185  CA  ASP A 214      11.915 -18.690  11.809  1.00  0.79           C  
ATOM   3186  C   ASP A 214      10.639 -19.197  11.159  1.00  0.79           C  
ATOM   3187  O   ASP A 214       9.573 -19.239  11.778  1.00  0.79           O  
ATOM   3188  CB  ASP A 214      12.343 -17.430  11.100  1.00  0.79           C  
ATOM   3189  CG  ASP A 214      13.373 -16.753  11.794  1.00  0.79           C  
ATOM   3190  OD1 ASP A 214      13.440 -16.915  12.985  1.00  0.79           O  
ATOM   3191  OD2 ASP A 214      14.188 -16.120  11.152  1.00  0.79           O  
ATOM   3192  H   ASP A 214      13.864 -19.363  11.208  1.00  0.79           H  
ATOM   3193  HA  ASP A 214      11.734 -18.501  12.868  1.00  0.79           H  
ATOM   3194 1HB  ASP A 214      12.705 -17.676  10.118  1.00  0.79           H  
ATOM   3195 2HB  ASP A 214      11.500 -16.758  10.974  1.00  0.79           H  
ATOM   3196  N   THR A 215      10.772 -19.716   9.945  1.00  0.84           N  
ATOM   3197  CA  THR A 215       9.629 -20.243   9.225  1.00  0.84           C  
ATOM   3198  C   THR A 215       9.047 -21.446   9.975  1.00  0.84           C  
ATOM   3199  O   THR A 215       7.827 -21.565  10.175  1.00  0.84           O  
ATOM   3200  CB  THR A 215      10.055 -20.650   7.810  1.00  0.84           C  
ATOM   3201  OG1 THR A 215      10.569 -19.503   7.110  1.00  0.84           O  
ATOM   3202  CG2 THR A 215       8.876 -21.211   7.062  1.00  0.84           C  
ATOM   3203  H   THR A 215      11.686 -19.693   9.482  1.00  0.84           H  
ATOM   3204  HA  THR A 215       8.864 -19.474   9.169  1.00  0.84           H  
ATOM   3205  HB  THR A 215      10.839 -21.407   7.871  1.00  0.84           H  
ATOM   3206  HG1 THR A 215      11.454 -19.286   7.474  1.00  0.84           H  
ATOM   3207 1HG2 THR A 215       9.184 -21.503   6.062  1.00  0.84           H  
ATOM   3208 2HG2 THR A 215       8.498 -22.083   7.597  1.00  0.84           H  
ATOM   3209 3HG2 THR A 215       8.096 -20.462   6.993  1.00  0.84           H  
ATOM   3210  N   ARG A 216       9.942 -22.319  10.440  1.00  0.95           N  
ATOM   3211  CA  ARG A 216       9.563 -23.521  11.163  1.00  0.95           C  
ATOM   3212  C   ARG A 216       8.865 -23.221  12.485  1.00  0.95           C  
ATOM   3213  O   ARG A 216       8.078 -24.032  12.953  1.00  0.95           O  
ATOM   3214  CB  ARG A 216      10.773 -24.404  11.410  1.00  0.95           C  
ATOM   3215  CG  ARG A 216      11.324 -25.092  10.162  1.00  0.95           C  
ATOM   3216  CD  ARG A 216      12.546 -25.869  10.462  1.00  0.95           C  
ATOM   3217  NE  ARG A 216      13.076 -26.535   9.282  1.00  0.95           N  
ATOM   3218  CZ  ARG A 216      14.157 -27.342   9.272  1.00  0.95           C  
ATOM   3219  NH1 ARG A 216      14.808 -27.595  10.385  1.00  0.95           N  
ATOM   3220  NH2 ARG A 216      14.560 -27.885   8.139  1.00  0.95           N  
ATOM   3221  H   ARG A 216      10.934 -22.156  10.253  1.00  0.95           H  
ATOM   3222  HA  ARG A 216       8.869 -24.081  10.536  1.00  0.95           H  
ATOM   3223 1HB  ARG A 216      11.575 -23.798  11.825  1.00  0.95           H  
ATOM   3224 2HB  ARG A 216      10.527 -25.170  12.141  1.00  0.95           H  
ATOM   3225 1HG  ARG A 216      10.573 -25.775   9.767  1.00  0.95           H  
ATOM   3226 2HG  ARG A 216      11.561 -24.346   9.407  1.00  0.95           H  
ATOM   3227 1HD  ARG A 216      13.300 -25.180  10.822  1.00  0.95           H  
ATOM   3228 2HD  ARG A 216      12.338 -26.619  11.221  1.00  0.95           H  
ATOM   3229  HE  ARG A 216      12.604 -26.372   8.402  1.00  0.95           H  
ATOM   3230 1HH1 ARG A 216      14.504 -27.183  11.255  1.00  0.95           H  
ATOM   3231 2HH1 ARG A 216      15.615 -28.201  10.369  1.00  0.95           H  
ATOM   3232 1HH2 ARG A 216      14.060 -27.694   7.281  1.00  0.95           H  
ATOM   3233 2HH2 ARG A 216      15.367 -28.491   8.129  1.00  0.95           H  
ATOM   3234  N   SER A 217       9.128 -22.060  13.086  1.00  1.15           N  
ATOM   3235  CA  SER A 217       8.487 -21.698  14.352  1.00  1.15           C  
ATOM   3236  C   SER A 217       7.044 -21.245  14.167  1.00  1.15           C  
ATOM   3237  O   SER A 217       6.320 -21.057  15.148  1.00  1.15           O  
ATOM   3238  CB  SER A 217       9.240 -20.592  15.042  1.00  1.15           C  
ATOM   3239  OG  SER A 217       9.068 -19.356  14.391  1.00  1.15           O  
ATOM   3240  H   SER A 217       9.826 -21.431  12.686  1.00  1.15           H  
ATOM   3241  HA  SER A 217       8.473 -22.565  14.999  1.00  1.15           H  
ATOM   3242 1HB  SER A 217       8.914 -20.511  16.080  1.00  1.15           H  
ATOM   3243 2HB  SER A 217      10.296 -20.846  15.055  1.00  1.15           H  
ATOM   3244  HG  SER A 217       9.262 -19.497  13.443  1.00  1.15           H  
ATOM   3245  N   VAL A 218       6.637 -21.035  12.918  1.00  1.50           N  
ATOM   3246  CA  VAL A 218       5.313 -20.546  12.601  1.00  1.50           C  
ATOM   3247  C   VAL A 218       4.392 -21.614  12.039  1.00  1.50           C  
ATOM   3248  O   VAL A 218       3.219 -21.687  12.396  1.00  1.50           O  
ATOM   3249  CB  VAL A 218       5.400 -19.433  11.578  1.00  1.50           C  
ATOM   3250  CG1 VAL A 218       4.022 -19.022  11.203  1.00  1.50           C  
ATOM   3251  CG2 VAL A 218       6.162 -18.296  12.131  1.00  1.50           C  
ATOM   3252  H   VAL A 218       7.271 -21.218  12.143  1.00  1.50           H  
ATOM   3253  HA  VAL A 218       4.870 -20.148  13.513  1.00  1.50           H  
ATOM   3254  HB  VAL A 218       5.899 -19.804  10.685  1.00  1.50           H  
ATOM   3255 1HG1 VAL A 218       4.088 -18.259  10.482  1.00  1.50           H  
ATOM   3256 2HG1 VAL A 218       3.484 -19.872  10.785  1.00  1.50           H  
ATOM   3257 3HG1 VAL A 218       3.498 -18.651  12.082  1.00  1.50           H  
ATOM   3258 1HG2 VAL A 218       6.216 -17.519  11.397  1.00  1.50           H  
ATOM   3259 2HG2 VAL A 218       5.651 -17.935  13.007  1.00  1.50           H  
ATOM   3260 3HG2 VAL A 218       7.167 -18.615  12.394  1.00  1.50           H  
ATOM   3261  N   HIS A 219       4.913 -22.423  11.122  1.00  2.05           N  
ATOM   3262  CA  HIS A 219       4.093 -23.426  10.437  1.00  2.05           C  
ATOM   3263  C   HIS A 219       3.394 -24.536  11.276  1.00  2.05           C  
ATOM   3264  O   HIS A 219       2.285 -24.927  10.913  1.00  2.05           O  
ATOM   3265  CB  HIS A 219       4.901 -24.089   9.315  1.00  2.05           C  
ATOM   3266  CG  HIS A 219       5.086 -23.219   8.109  1.00  2.05           C  
ATOM   3267  ND1 HIS A 219       5.968 -23.531   7.096  1.00  2.05           N  
ATOM   3268  CD2 HIS A 219       4.494 -22.057   7.746  1.00  2.05           C  
ATOM   3269  CE1 HIS A 219       5.902 -22.603   6.158  1.00  2.05           C  
ATOM   3270  NE2 HIS A 219       5.016 -21.701   6.525  1.00  2.05           N  
ATOM   3271  H   HIS A 219       5.896 -22.306  10.867  1.00  2.05           H  
ATOM   3272  HA  HIS A 219       3.282 -22.890   9.942  1.00  2.05           H  
ATOM   3273 1HB  HIS A 219       5.894 -24.353   9.680  1.00  2.05           H  
ATOM   3274 2HB  HIS A 219       4.408 -25.007   9.005  1.00  2.05           H  
ATOM   3275  HD2 HIS A 219       3.735 -21.512   8.310  1.00  2.05           H  
ATOM   3276  HE1 HIS A 219       6.481 -22.588   5.236  1.00  2.05           H  
ATOM   3277  HE2 HIS A 219       4.758 -20.881   5.994  1.00  2.05           H  
ATOM   3278  N   PRO A 220       3.983 -25.113  12.341  1.00  2.87           N  
ATOM   3279  CA  PRO A 220       3.378 -26.181  13.114  1.00  2.87           C  
ATOM   3280  C   PRO A 220       1.994 -25.789  13.595  1.00  2.87           C  
ATOM   3281  O   PRO A 220       1.773 -24.659  14.021  1.00  2.87           O  
ATOM   3282  CB  PRO A 220       4.364 -26.351  14.272  1.00  2.87           C  
ATOM   3283  CG  PRO A 220       5.676 -25.907  13.689  1.00  2.87           C  
ATOM   3284  CD  PRO A 220       5.313 -24.754  12.784  1.00  2.87           C  
ATOM   3285  HA  PRO A 220       3.334 -27.091  12.496  1.00  2.87           H  
ATOM   3286 1HB  PRO A 220       4.047 -25.730  15.124  1.00  2.87           H  
ATOM   3287 2HB  PRO A 220       4.373 -27.395  14.616  1.00  2.87           H  
ATOM   3288 1HG  PRO A 220       6.380 -25.603  14.484  1.00  2.87           H  
ATOM   3289 2HG  PRO A 220       6.155 -26.732  13.145  1.00  2.87           H  
ATOM   3290 1HD  PRO A 220       5.311 -23.836  13.381  1.00  2.87           H  
ATOM   3291 2HD  PRO A 220       6.006 -24.721  11.950  1.00  2.87           H  
ATOM   3292  N   SER A 221       1.070 -26.748  13.523  1.00  3.95           N  
ATOM   3293  CA  SER A 221      -0.346 -26.614  13.902  1.00  3.95           C  
ATOM   3294  C   SER A 221      -1.211 -25.865  12.869  1.00  3.95           C  
ATOM   3295  O   SER A 221      -2.432 -25.805  13.038  1.00  3.95           O  
ATOM   3296  CB  SER A 221      -0.515 -25.953  15.270  1.00  3.95           C  
ATOM   3297  OG  SER A 221      -0.515 -24.551  15.189  1.00  3.95           O  
ATOM   3298  H   SER A 221       1.362 -27.644  13.161  1.00  3.95           H  
ATOM   3299  HA  SER A 221      -0.754 -27.622  13.986  1.00  3.95           H  
ATOM   3300 1HB  SER A 221      -1.449 -26.289  15.718  1.00  3.95           H  
ATOM   3301 2HB  SER A 221       0.291 -26.275  15.927  1.00  3.95           H  
ATOM   3302  HG  SER A 221       0.299 -24.318  14.723  1.00  3.95           H  
ATOM   3303  N   LEU A 222      -0.609 -25.308  11.810  1.00  5.15           N  
ATOM   3304  CA  LEU A 222      -1.397 -24.586  10.817  1.00  5.15           C  
ATOM   3305  C   LEU A 222      -0.762 -24.640   9.427  1.00  5.15           C  
ATOM   3306  O   LEU A 222      -0.959 -25.614   8.698  1.00  5.15           O  
ATOM   3307  OXT LEU A 222      -0.302 -23.607   8.940  1.00  5.15           O  
ATOM   3308  CB  LEU A 222      -1.570 -23.129  11.260  1.00  5.15           C  
ATOM   3309  CG  LEU A 222      -2.358 -22.222  10.310  1.00  5.15           C  
ATOM   3310  CD1 LEU A 222      -3.805 -22.705  10.240  1.00  5.15           C  
ATOM   3311  CD2 LEU A 222      -2.289 -20.790  10.819  1.00  5.15           C  
ATOM   3312  H   LEU A 222       0.406 -25.353  11.693  1.00  5.15           H  
ATOM   3313  HA  LEU A 222      -2.380 -25.050  10.757  1.00  5.15           H  
ATOM   3314 1HB  LEU A 222      -2.081 -23.122  12.224  1.00  5.15           H  
ATOM   3315 2HB  LEU A 222      -0.578 -22.693  11.398  1.00  5.15           H  
ATOM   3316  HG  LEU A 222      -1.930 -22.275   9.309  1.00  5.15           H  
ATOM   3317 1HD1 LEU A 222      -4.370 -22.066   9.562  1.00  5.15           H  
ATOM   3318 2HD1 LEU A 222      -3.827 -23.732   9.875  1.00  5.15           H  
ATOM   3319 3HD1 LEU A 222      -4.249 -22.664  11.234  1.00  5.15           H  
ATOM   3320 1HD2 LEU A 222      -2.849 -20.137  10.147  1.00  5.15           H  
ATOM   3321 2HD2 LEU A 222      -2.723 -20.739  11.818  1.00  5.15           H  
ATOM   3322 3HD2 LEU A 222      -1.248 -20.467  10.857  1.00  5.15           H  
ENDMDL

REMARK ID 626520 DOMAINID 620340 MODEL 3 Robbeta_sec_prot
MODEL     3
ATOM      1  N   MET A   1       0.459  -1.039  -1.319  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.715  -0.731  -0.641  1.00  2.41           C  
ATOM      3  C   MET A   1       1.898   0.752  -0.313  1.00  2.41           C  
ATOM      4  O   MET A   1       1.884   1.143   0.858  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.888  -1.239  -1.470  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.996  -2.755  -1.516  1.00  2.41           C  
ATOM      7  SD  MET A   1       4.337  -3.336  -2.568  1.00  2.41           S  
ATOM      8  CE  MET A   1       5.767  -2.866  -1.594  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.613  -1.793  -1.974  1.00  2.41           H  
ATOM     10 2H   MET A   1      -0.229  -1.328  -0.636  1.00  2.41           H  
ATOM     11 3H   MET A   1       0.124  -0.229  -1.816  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.713  -1.270   0.307  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.770  -0.902  -2.497  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.817  -0.823  -1.107  1.00  2.41           H  
ATOM     15 1HG  MET A   1       3.161  -3.134  -0.505  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.062  -3.174  -1.887  1.00  2.41           H  
ATOM     17 1HE  MET A   1       6.676  -3.164  -2.115  1.00  2.41           H  
ATOM     18 2HE  MET A   1       5.770  -1.785  -1.451  1.00  2.41           H  
ATOM     19 3HE  MET A   1       5.726  -3.362  -0.623  1.00  2.41           H  
ATOM     20  N   LYS A   2       2.003   1.605  -1.333  1.00  2.08           N  
ATOM     21  CA  LYS A   2       2.188   3.044  -1.086  1.00  2.08           C  
ATOM     22  C   LYS A   2       1.133   3.622  -0.136  1.00  2.08           C  
ATOM     23  O   LYS A   2       1.438   4.478   0.695  1.00  2.08           O  
ATOM     24  CB  LYS A   2       2.188   3.817  -2.402  1.00  2.08           C  
ATOM     25  CG  LYS A   2       2.404   5.308  -2.240  1.00  2.08           C  
ATOM     26  CD  LYS A   2       2.501   6.018  -3.583  1.00  2.08           C  
ATOM     27  CE  LYS A   2       2.678   7.519  -3.397  1.00  2.08           C  
ATOM     28  NZ  LYS A   2       2.790   8.230  -4.701  1.00  2.08           N  
ATOM     29  H   LYS A   2       2.006   1.279  -2.290  1.00  2.08           H  
ATOM     30  HA  LYS A   2       3.162   3.184  -0.615  1.00  2.08           H  
ATOM     31 1HB  LYS A   2       2.973   3.433  -3.053  1.00  2.08           H  
ATOM     32 2HB  LYS A   2       1.235   3.673  -2.911  1.00  2.08           H  
ATOM     33 1HG  LYS A   2       1.554   5.715  -1.702  1.00  2.08           H  
ATOM     34 2HG  LYS A   2       3.307   5.494  -1.659  1.00  2.08           H  
ATOM     35 1HD  LYS A   2       3.350   5.625  -4.144  1.00  2.08           H  
ATOM     36 2HD  LYS A   2       1.593   5.837  -4.156  1.00  2.08           H  
ATOM     37 1HE  LYS A   2       1.821   7.913  -2.851  1.00  2.08           H  
ATOM     38 2HE  LYS A   2       3.581   7.703  -2.815  1.00  2.08           H  
ATOM     39 1HZ  LYS A   2       2.905   9.220  -4.536  1.00  2.08           H  
ATOM     40 2HZ  LYS A   2       3.590   7.879  -5.209  1.00  2.08           H  
ATOM     41 3HZ  LYS A   2       1.952   8.075  -5.243  1.00  2.08           H  
ATOM     42  N   LYS A   3      -0.112   3.164  -0.265  1.00  1.77           N  
ATOM     43  CA  LYS A   3      -1.198   3.640   0.582  1.00  1.77           C  
ATOM     44  C   LYS A   3      -0.988   3.297   2.063  1.00  1.77           C  
ATOM     45  O   LYS A   3      -1.529   3.978   2.941  1.00  1.77           O  
ATOM     46  CB  LYS A   3      -2.533   3.077   0.100  1.00  1.77           C  
ATOM     47  CG  LYS A   3      -3.003   3.646  -1.239  1.00  1.77           C  
ATOM     48  CD  LYS A   3      -4.336   3.039  -1.669  1.00  1.77           C  
ATOM     49  CE  LYS A   3      -4.803   3.611  -3.003  1.00  1.77           C  
ATOM     50  NZ  LYS A   3      -6.088   3.002  -3.448  1.00  1.77           N  
ATOM     51  H   LYS A   3      -0.308   2.474  -0.970  1.00  1.77           H  
ATOM     52  HA  LYS A   3      -1.238   4.726   0.498  1.00  1.77           H  
ATOM     53 1HB  LYS A   3      -2.456   1.995   0.002  1.00  1.77           H  
ATOM     54 2HB  LYS A   3      -3.302   3.284   0.844  1.00  1.77           H  
ATOM     55 1HG  LYS A   3      -3.118   4.727  -1.150  1.00  1.77           H  
ATOM     56 2HG  LYS A   3      -2.255   3.441  -2.003  1.00  1.77           H  
ATOM     57 1HD  LYS A   3      -4.231   1.958  -1.764  1.00  1.77           H  
ATOM     58 2HD  LYS A   3      -5.091   3.247  -0.911  1.00  1.77           H  
ATOM     59 1HE  LYS A   3      -4.938   4.687  -2.901  1.00  1.77           H  
ATOM     60 2HE  LYS A   3      -4.042   3.421  -3.759  1.00  1.77           H  
ATOM     61 1HZ  LYS A   3      -6.364   3.406  -4.332  1.00  1.77           H  
ATOM     62 2HZ  LYS A   3      -5.969   2.005  -3.556  1.00  1.77           H  
ATOM     63 3HZ  LYS A   3      -6.803   3.183  -2.758  1.00  1.77           H  
ATOM     64  N   GLU A   4      -0.218   2.237   2.358  1.00  1.50           N  
ATOM     65  CA  GLU A   4       0.029   1.888   3.749  1.00  1.50           C  
ATOM     66  C   GLU A   4       1.034   2.899   4.264  1.00  1.50           C  
ATOM     67  O   GLU A   4       0.853   3.498   5.319  1.00  1.50           O  
ATOM     68  CB  GLU A   4       0.590   0.455   3.894  1.00  1.50           C  
ATOM     69  CG  GLU A   4      -0.394  -0.659   3.482  1.00  1.50           C  
ATOM     70  CD  GLU A   4       0.118  -2.118   3.655  1.00  1.50           C  
ATOM     71  OE1 GLU A   4       1.226  -2.336   4.099  1.00  1.50           O  
ATOM     72  OE2 GLU A   4      -0.630  -3.002   3.320  1.00  1.50           O  
ATOM     73  H   GLU A   4       0.250   1.714   1.629  1.00  1.50           H  
ATOM     74  HA  GLU A   4      -0.894   1.981   4.322  1.00  1.50           H  
ATOM     75 1HB  GLU A   4       1.487   0.354   3.285  1.00  1.50           H  
ATOM     76 2HB  GLU A   4       0.883   0.283   4.931  1.00  1.50           H  
ATOM     77 1HG  GLU A   4      -1.306  -0.542   4.066  1.00  1.50           H  
ATOM     78 2HG  GLU A   4      -0.652  -0.501   2.434  1.00  1.50           H  
ATOM     79  N   VAL A   5       2.022   3.196   3.422  1.00  1.29           N  
ATOM     80  CA  VAL A   5       3.090   4.126   3.768  1.00  1.29           C  
ATOM     81  C   VAL A   5       2.557   5.517   4.020  1.00  1.29           C  
ATOM     82  O   VAL A   5       2.989   6.207   4.935  1.00  1.29           O  
ATOM     83  CB  VAL A   5       4.144   4.197   2.669  1.00  1.29           C  
ATOM     84  CG1 VAL A   5       5.134   5.295   2.984  1.00  1.29           C  
ATOM     85  CG2 VAL A   5       4.791   2.896   2.580  1.00  1.29           C  
ATOM     86  H   VAL A   5       2.056   2.692   2.533  1.00  1.29           H  
ATOM     87  HA  VAL A   5       3.574   3.769   4.660  1.00  1.29           H  
ATOM     88  HB  VAL A   5       3.677   4.440   1.724  1.00  1.29           H  
ATOM     89 1HG1 VAL A   5       5.885   5.345   2.196  1.00  1.29           H  
ATOM     90 2HG1 VAL A   5       4.609   6.249   3.046  1.00  1.29           H  
ATOM     91 3HG1 VAL A   5       5.619   5.083   3.937  1.00  1.29           H  
ATOM     92 1HG2 VAL A   5       5.548   2.902   1.798  1.00  1.29           H  
ATOM     93 2HG2 VAL A   5       5.245   2.673   3.533  1.00  1.29           H  
ATOM     94 3HG2 VAL A   5       4.022   2.163   2.351  1.00  1.29           H  
ATOM     95  N   CYS A   6       1.609   5.925   3.195  1.00  1.14           N  
ATOM     96  CA  CYS A   6       1.011   7.241   3.279  1.00  1.14           C  
ATOM     97  C   CYS A   6      -0.026   7.393   4.399  1.00  1.14           C  
ATOM     98  O   CYS A   6      -0.536   8.496   4.618  1.00  1.14           O  
ATOM     99  CB  CYS A   6       0.325   7.549   1.959  1.00  1.14           C  
ATOM    100  SG  CYS A   6       1.463   7.618   0.565  1.00  1.14           S  
ATOM    101  H   CYS A   6       1.322   5.300   2.442  1.00  1.14           H  
ATOM    102  HA  CYS A   6       1.809   7.962   3.444  1.00  1.14           H  
ATOM    103 1HB  CYS A   6      -0.422   6.780   1.753  1.00  1.14           H  
ATOM    104 2HB  CYS A   6      -0.190   8.505   2.029  1.00  1.14           H  
ATOM    105  HG  CYS A   6       1.699   6.279   0.551  1.00  1.14           H  
ATOM    106  N   SER A   7      -0.376   6.305   5.089  1.00  1.04           N  
ATOM    107  CA  SER A   7      -1.374   6.392   6.141  1.00  1.04           C  
ATOM    108  C   SER A   7      -0.735   6.855   7.443  1.00  1.04           C  
ATOM    109  O   SER A   7       0.234   6.265   7.926  1.00  1.04           O  
ATOM    110  CB  SER A   7      -2.078   5.057   6.327  1.00  1.04           C  
ATOM    111  OG  SER A   7      -2.842   4.710   5.193  1.00  1.04           O  
ATOM    112  H   SER A   7       0.068   5.404   4.915  1.00  1.04           H  
ATOM    113  HA  SER A   7      -2.122   7.127   5.846  1.00  1.04           H  
ATOM    114 1HB  SER A   7      -1.335   4.280   6.514  1.00  1.04           H  
ATOM    115 2HB  SER A   7      -2.722   5.110   7.200  1.00  1.04           H  
ATOM    116  HG  SER A   7      -2.210   4.467   4.471  1.00  1.04           H  
ATOM    117  N   VAL A   8      -1.344   7.850   8.075  1.00  0.97           N  
ATOM    118  CA  VAL A   8      -0.800   8.402   9.311  1.00  0.97           C  
ATOM    119  C   VAL A   8      -0.666   7.368  10.411  1.00  0.97           C  
ATOM    120  O   VAL A   8       0.329   7.361  11.129  1.00  0.97           O  
ATOM    121  CB  VAL A   8      -1.664   9.559   9.819  1.00  0.97           C  
ATOM    122  CG1 VAL A   8      -1.198   9.966  11.212  1.00  0.97           C  
ATOM    123  CG2 VAL A   8      -1.555  10.722   8.850  1.00  0.97           C  
ATOM    124  H   VAL A   8      -2.159   8.275   7.653  1.00  0.97           H  
ATOM    125  HA  VAL A   8       0.194   8.797   9.090  1.00  0.97           H  
ATOM    126  HB  VAL A   8      -2.701   9.235   9.896  1.00  0.97           H  
ATOM    127 1HG1 VAL A   8      -1.817  10.785  11.577  1.00  0.97           H  
ATOM    128 2HG1 VAL A   8      -1.286   9.115  11.890  1.00  0.97           H  
ATOM    129 3HG1 VAL A   8      -0.158  10.288  11.168  1.00  0.97           H  
ATOM    130 1HG2 VAL A   8      -2.168  11.551   9.203  1.00  0.97           H  
ATOM    131 2HG2 VAL A   8      -0.514  11.042   8.783  1.00  0.97           H  
ATOM    132 3HG2 VAL A   8      -1.900  10.407   7.864  1.00  0.97           H  
ATOM    133  N   ALA A   9      -1.660   6.493  10.556  1.00  0.91           N  
ATOM    134  CA  ALA A   9      -1.607   5.470  11.597  1.00  0.91           C  
ATOM    135  C   ALA A   9      -0.369   4.584  11.449  1.00  0.91           C  
ATOM    136  O   ALA A   9       0.187   4.098  12.439  1.00  0.91           O  
ATOM    137  CB  ALA A   9      -2.852   4.615  11.542  1.00  0.91           C  
ATOM    138  H   ALA A   9      -2.455   6.541   9.937  1.00  0.91           H  
ATOM    139  HA  ALA A   9      -1.551   5.973  12.563  1.00  0.91           H  
ATOM    140 1HB  ALA A   9      -2.817   3.870  12.337  1.00  0.91           H  
ATOM    141 2HB  ALA A   9      -3.731   5.245  11.673  1.00  0.91           H  
ATOM    142 3HB  ALA A   9      -2.904   4.113  10.578  1.00  0.91           H  
ATOM    143  N   PHE A  10       0.030   4.321  10.205  1.00  0.87           N  
ATOM    144  CA  PHE A  10       1.192   3.499   9.948  1.00  0.87           C  
ATOM    145  C   PHE A  10       2.425   4.221  10.367  1.00  0.87           C  
ATOM    146  O   PHE A  10       3.254   3.684  11.096  1.00  0.87           O  
ATOM    147  CB  PHE A  10       1.288   3.119   8.490  1.00  0.87           C  
ATOM    148  CG  PHE A  10       2.539   2.488   8.131  1.00  0.87           C  
ATOM    149  CD1 PHE A  10       2.846   1.243   8.562  1.00  0.87           C  
ATOM    150  CD2 PHE A  10       3.418   3.150   7.311  1.00  0.87           C  
ATOM    151  CE1 PHE A  10       4.014   0.670   8.190  1.00  0.87           C  
ATOM    152  CE2 PHE A  10       4.574   2.566   6.923  1.00  0.87           C  
ATOM    153  CZ  PHE A  10       4.855   1.324   7.366  1.00  0.87           C  
ATOM    154  H   PHE A  10      -0.415   4.772   9.413  1.00  0.87           H  
ATOM    155  HA  PHE A  10       1.107   2.586  10.537  1.00  0.87           H  
ATOM    156 1HB  PHE A  10       0.477   2.446   8.225  1.00  0.87           H  
ATOM    157 2HB  PHE A  10       1.182   4.006   7.871  1.00  0.87           H  
ATOM    158  HD1 PHE A  10       2.151   0.718   9.210  1.00  0.87           H  
ATOM    159  HD2 PHE A  10       3.160   4.156   6.963  1.00  0.87           H  
ATOM    160  HE1 PHE A  10       4.263  -0.316   8.549  1.00  0.87           H  
ATOM    161  HE2 PHE A  10       5.265   3.086   6.261  1.00  0.87           H  
ATOM    162  HZ  PHE A  10       5.732   0.858   7.063  1.00  0.87           H  
ATOM    163  N   LEU A  11       2.542   5.458   9.914  1.00  0.83           N  
ATOM    164  CA  LEU A  11       3.719   6.246  10.190  1.00  0.83           C  
ATOM    165  C   LEU A  11       3.862   6.464  11.690  1.00  0.83           C  
ATOM    166  O   LEU A  11       4.972   6.469  12.229  1.00  0.83           O  
ATOM    167  CB  LEU A  11       3.613   7.551   9.423  1.00  0.83           C  
ATOM    168  CG  LEU A  11       3.672   7.340   7.901  1.00  0.83           C  
ATOM    169  CD1 LEU A  11       3.411   8.656   7.194  1.00  0.83           C  
ATOM    170  CD2 LEU A  11       5.036   6.719   7.525  1.00  0.83           C  
ATOM    171  H   LEU A  11       1.793   5.842   9.329  1.00  0.83           H  
ATOM    172  HA  LEU A  11       4.591   5.699   9.831  1.00  0.83           H  
ATOM    173 1HB  LEU A  11       2.659   8.023   9.665  1.00  0.83           H  
ATOM    174 2HB  LEU A  11       4.423   8.212   9.717  1.00  0.83           H  
ATOM    175  HG  LEU A  11       2.876   6.649   7.602  1.00  0.83           H  
ATOM    176 1HD1 LEU A  11       3.430   8.495   6.114  1.00  0.83           H  
ATOM    177 2HD1 LEU A  11       2.429   9.033   7.485  1.00  0.83           H  
ATOM    178 3HD1 LEU A  11       4.176   9.377   7.468  1.00  0.83           H  
ATOM    179 1HD2 LEU A  11       5.069   6.551   6.446  1.00  0.83           H  
ATOM    180 2HD2 LEU A  11       5.837   7.397   7.813  1.00  0.83           H  
ATOM    181 3HD2 LEU A  11       5.159   5.768   8.044  1.00  0.83           H  
ATOM    182  N   LYS A  12       2.727   6.619  12.376  1.00  0.79           N  
ATOM    183  CA  LYS A  12       2.725   6.763  13.817  1.00  0.79           C  
ATOM    184  C   LYS A  12       3.338   5.510  14.433  1.00  0.79           C  
ATOM    185  O   LYS A  12       4.213   5.608  15.295  1.00  0.79           O  
ATOM    186  CB  LYS A  12       1.302   6.983  14.331  1.00  0.79           C  
ATOM    187  CG  LYS A  12       1.186   7.204  15.833  1.00  0.79           C  
ATOM    188  CD  LYS A  12      -0.260   7.489  16.226  1.00  0.79           C  
ATOM    189  CE  LYS A  12      -0.400   7.717  17.720  1.00  0.79           C  
ATOM    190  NZ  LYS A  12      -1.811   8.006  18.107  1.00  0.79           N  
ATOM    191  H   LYS A  12       1.839   6.650  11.880  1.00  0.79           H  
ATOM    192  HA  LYS A  12       3.341   7.618  14.089  1.00  0.79           H  
ATOM    193 1HB  LYS A  12       0.860   7.840  13.820  1.00  0.79           H  
ATOM    194 2HB  LYS A  12       0.695   6.115  14.081  1.00  0.79           H  
ATOM    195 1HG  LYS A  12       1.530   6.311  16.355  1.00  0.79           H  
ATOM    196 2HG  LYS A  12       1.812   8.044  16.128  1.00  0.79           H  
ATOM    197 1HD  LYS A  12      -0.613   8.373  15.693  1.00  0.79           H  
ATOM    198 2HD  LYS A  12      -0.881   6.640  15.938  1.00  0.79           H  
ATOM    199 1HE  LYS A  12      -0.064   6.834  18.245  1.00  0.79           H  
ATOM    200 2HE  LYS A  12       0.226   8.560  18.013  1.00  0.79           H  
ATOM    201 1HZ  LYS A  12      -1.864   8.153  19.105  1.00  0.79           H  
ATOM    202 2HZ  LYS A  12      -2.128   8.839  17.628  1.00  0.79           H  
ATOM    203 3HZ  LYS A  12      -2.400   7.227  17.851  1.00  0.79           H  
ATOM    204  N   ALA A  13       2.897   4.329  13.974  1.00  0.75           N  
ATOM    205  CA  ALA A  13       3.446   3.069  14.460  1.00  0.75           C  
ATOM    206  C   ALA A  13       4.932   2.935  14.158  1.00  0.75           C  
ATOM    207  O   ALA A  13       5.694   2.478  15.009  1.00  0.75           O  
ATOM    208  CB  ALA A  13       2.684   1.904  13.858  1.00  0.75           C  
ATOM    209  H   ALA A  13       2.148   4.300  13.276  1.00  0.75           H  
ATOM    210  HA  ALA A  13       3.343   3.053  15.530  1.00  0.75           H  
ATOM    211 1HB  ALA A  13       3.079   0.966  14.254  1.00  0.75           H  
ATOM    212 2HB  ALA A  13       1.627   1.992  14.116  1.00  0.75           H  
ATOM    213 3HB  ALA A  13       2.794   1.919  12.786  1.00  0.75           H  
ATOM    214  N   VAL A  14       5.370   3.407  12.989  1.00  0.72           N  
ATOM    215  CA  VAL A  14       6.784   3.307  12.641  1.00  0.72           C  
ATOM    216  C   VAL A  14       7.586   4.126  13.657  1.00  0.72           C  
ATOM    217  O   VAL A  14       8.591   3.655  14.209  1.00  0.72           O  
ATOM    218  CB  VAL A  14       7.034   3.854  11.210  1.00  0.72           C  
ATOM    219  CG1 VAL A  14       8.483   3.921  10.920  1.00  0.72           C  
ATOM    220  CG2 VAL A  14       6.379   2.974  10.161  1.00  0.72           C  
ATOM    221  H   VAL A  14       4.697   3.782  12.320  1.00  0.72           H  
ATOM    222  HA  VAL A  14       7.094   2.262  12.695  1.00  0.72           H  
ATOM    223  HB  VAL A  14       6.633   4.861  11.154  1.00  0.72           H  
ATOM    224 1HG1 VAL A  14       8.637   4.329   9.922  1.00  0.72           H  
ATOM    225 2HG1 VAL A  14       8.982   4.554  11.654  1.00  0.72           H  
ATOM    226 3HG1 VAL A  14       8.872   2.918  10.961  1.00  0.72           H  
ATOM    227 1HG2 VAL A  14       6.563   3.392   9.174  1.00  0.72           H  
ATOM    228 2HG2 VAL A  14       6.799   1.979  10.214  1.00  0.72           H  
ATOM    229 3HG2 VAL A  14       5.326   2.923  10.326  1.00  0.72           H  
ATOM    230  N   PHE A  15       7.120   5.351  13.924  1.00  0.70           N  
ATOM    231  CA  PHE A  15       7.749   6.211  14.914  1.00  0.70           C  
ATOM    232  C   PHE A  15       7.738   5.591  16.302  1.00  0.70           C  
ATOM    233  O   PHE A  15       8.746   5.625  17.011  1.00  0.70           O  
ATOM    234  CB  PHE A  15       7.111   7.586  15.012  1.00  0.70           C  
ATOM    235  CG  PHE A  15       7.776   8.364  16.127  1.00  0.70           C  
ATOM    236  CD1 PHE A  15       9.017   8.963  15.936  1.00  0.70           C  
ATOM    237  CD2 PHE A  15       7.180   8.462  17.377  1.00  0.70           C  
ATOM    238  CE1 PHE A  15       9.641   9.644  16.969  1.00  0.70           C  
ATOM    239  CE2 PHE A  15       7.800   9.141  18.405  1.00  0.70           C  
ATOM    240  CZ  PHE A  15       9.033   9.733  18.202  1.00  0.70           C  
ATOM    241  H   PHE A  15       6.295   5.688  13.425  1.00  0.70           H  
ATOM    242  HA  PHE A  15       8.786   6.354  14.618  1.00  0.70           H  
ATOM    243 1HB  PHE A  15       7.227   8.126  14.075  1.00  0.70           H  
ATOM    244 2HB  PHE A  15       6.045   7.493  15.226  1.00  0.70           H  
ATOM    245  HD1 PHE A  15       9.502   8.886  14.962  1.00  0.70           H  
ATOM    246  HD2 PHE A  15       6.210   7.989  17.540  1.00  0.70           H  
ATOM    247  HE1 PHE A  15      10.614  10.107  16.806  1.00  0.70           H  
ATOM    248  HE2 PHE A  15       7.317   9.207  19.379  1.00  0.70           H  
ATOM    249  HZ  PHE A  15       9.523  10.267  19.016  1.00  0.70           H  
ATOM    250  N   ALA A  16       6.582   5.085  16.729  1.00  0.67           N  
ATOM    251  CA  ALA A  16       6.468   4.522  18.059  1.00  0.67           C  
ATOM    252  C   ALA A  16       7.462   3.385  18.260  1.00  0.67           C  
ATOM    253  O   ALA A  16       8.067   3.282  19.326  1.00  0.67           O  
ATOM    254  CB  ALA A  16       5.053   4.025  18.280  1.00  0.67           C  
ATOM    255  H   ALA A  16       5.767   5.097  16.118  1.00  0.67           H  
ATOM    256  HA  ALA A  16       6.695   5.306  18.781  1.00  0.67           H  
ATOM    257 1HB  ALA A  16       4.954   3.621  19.285  1.00  0.67           H  
ATOM    258 2HB  ALA A  16       4.358   4.853  18.148  1.00  0.67           H  
ATOM    259 3HB  ALA A  16       4.831   3.245  17.552  1.00  0.67           H  
ATOM    260  N   GLU A  17       7.662   2.545  17.237  1.00  0.66           N  
ATOM    261  CA  GLU A  17       8.626   1.453  17.338  1.00  0.66           C  
ATOM    262  C   GLU A  17      10.058   1.981  17.396  1.00  0.66           C  
ATOM    263  O   GLU A  17      10.883   1.456  18.157  1.00  0.66           O  
ATOM    264  CB  GLU A  17       8.404   0.464  16.216  1.00  0.66           C  
ATOM    265  CG  GLU A  17       7.096  -0.270  16.405  1.00  0.66           C  
ATOM    266  CD  GLU A  17       6.796  -1.169  15.334  1.00  0.66           C  
ATOM    267  OE1 GLU A  17       7.558  -1.186  14.420  1.00  0.66           O  
ATOM    268  OE2 GLU A  17       5.788  -1.855  15.399  1.00  0.66           O  
ATOM    269  H   GLU A  17       7.118   2.657  16.379  1.00  0.66           H  
ATOM    270  HA  GLU A  17       8.434   0.922  18.269  1.00  0.66           H  
ATOM    271 1HB  GLU A  17       8.381   0.986  15.254  1.00  0.66           H  
ATOM    272 2HB  GLU A  17       9.210  -0.262  16.192  1.00  0.66           H  
ATOM    273 1HG  GLU A  17       7.152  -0.840  17.335  1.00  0.66           H  
ATOM    274 2HG  GLU A  17       6.294   0.457  16.505  1.00  0.66           H  
ATOM    275  N   PHE A  18      10.343   3.050  16.634  1.00  0.64           N  
ATOM    276  CA  PHE A  18      11.644   3.710  16.705  1.00  0.64           C  
ATOM    277  C   PHE A  18      11.933   4.182  18.112  1.00  0.64           C  
ATOM    278  O   PHE A  18      12.976   3.859  18.692  1.00  0.64           O  
ATOM    279  CB  PHE A  18      11.678   4.939  15.771  1.00  0.64           C  
ATOM    280  CG  PHE A  18      12.786   5.925  16.072  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      14.091   5.754  15.684  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      12.459   7.072  16.806  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      15.055   6.714  16.039  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      13.403   8.006  17.145  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      14.705   7.824  16.761  1.00  0.64           C  
ATOM    286  H   PHE A  18       9.637   3.410  15.988  1.00  0.64           H  
ATOM    287  HA  PHE A  18      12.414   3.000  16.405  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      11.808   4.598  14.749  1.00  0.64           H  
ATOM    289 2HB  PHE A  18      10.754   5.461  15.807  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      14.366   4.866  15.111  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      11.420   7.215  17.118  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      16.088   6.586  15.755  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      13.119   8.886  17.721  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      15.462   8.560  17.032  1.00  0.64           H  
ATOM    295  N   LEU A  19      10.990   4.925  18.674  1.00  0.64           N  
ATOM    296  CA  LEU A  19      11.169   5.495  19.989  1.00  0.64           C  
ATOM    297  C   LEU A  19      11.243   4.416  21.041  1.00  0.64           C  
ATOM    298  O   LEU A  19      12.097   4.445  21.927  1.00  0.64           O  
ATOM    299  CB  LEU A  19      10.039   6.458  20.320  1.00  0.64           C  
ATOM    300  CG  LEU A  19      10.167   7.088  21.679  1.00  0.64           C  
ATOM    301  CD1 LEU A  19      11.486   7.870  21.730  1.00  0.64           C  
ATOM    302  CD2 LEU A  19       8.975   7.977  21.940  1.00  0.64           C  
ATOM    303  H   LEU A  19      10.138   5.125  18.148  1.00  0.64           H  
ATOM    304  HA  LEU A  19      12.107   6.048  19.994  1.00  0.64           H  
ATOM    305 1HB  LEU A  19      10.021   7.244  19.571  1.00  0.64           H  
ATOM    306 2HB  LEU A  19       9.092   5.915  20.273  1.00  0.64           H  
ATOM    307  HG  LEU A  19      10.202   6.311  22.432  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19      11.605   8.321  22.714  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19      12.318   7.190  21.542  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19      11.476   8.650  20.970  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19       9.067   8.428  22.929  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19       8.936   8.759  21.189  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       8.063   7.380  21.895  1.00  0.64           H  
ATOM    314  N   ALA A  20      10.340   3.453  20.972  1.00  0.63           N  
ATOM    315  CA  ALA A  20      10.330   2.406  21.959  1.00  0.63           C  
ATOM    316  C   ALA A  20      11.636   1.640  21.973  1.00  0.63           C  
ATOM    317  O   ALA A  20      12.177   1.337  23.036  1.00  0.63           O  
ATOM    318  CB  ALA A  20       9.212   1.459  21.660  1.00  0.63           C  
ATOM    319  H   ALA A  20       9.638   3.446  20.235  1.00  0.63           H  
ATOM    320  HA  ALA A  20      10.186   2.870  22.933  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       9.186   0.704  22.424  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       8.307   1.977  21.633  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       9.386   1.013  20.686  1.00  0.63           H  
ATOM    324  N   THR A  21      12.182   1.370  20.786  1.00  0.63           N  
ATOM    325  CA  THR A  21      13.423   0.634  20.693  1.00  0.63           C  
ATOM    326  C   THR A  21      14.557   1.474  21.254  1.00  0.63           C  
ATOM    327  O   THR A  21      15.418   0.964  21.967  1.00  0.63           O  
ATOM    328  CB  THR A  21      13.733   0.220  19.267  1.00  0.63           C  
ATOM    329  OG1 THR A  21      12.662  -0.563  18.769  1.00  0.63           O  
ATOM    330  CG2 THR A  21      14.984  -0.638  19.298  1.00  0.63           C  
ATOM    331  H   THR A  21      11.709   1.638  19.922  1.00  0.63           H  
ATOM    332  HA  THR A  21      13.333  -0.271  21.290  1.00  0.63           H  
ATOM    333  HB  THR A  21      13.875   1.094  18.630  1.00  0.63           H  
ATOM    334  HG1 THR A  21      11.880   0.031  18.641  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      15.216  -0.978  18.312  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      15.812  -0.052  19.690  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      14.814  -1.503  19.941  1.00  0.63           H  
ATOM    338  N   LEU A  22      14.556   2.772  20.933  1.00  0.64           N  
ATOM    339  CA  LEU A  22      15.563   3.703  21.422  1.00  0.64           C  
ATOM    340  C   LEU A  22      15.618   3.635  22.944  1.00  0.64           C  
ATOM    341  O   LEU A  22      16.692   3.474  23.534  1.00  0.64           O  
ATOM    342  CB  LEU A  22      15.188   5.130  20.971  1.00  0.64           C  
ATOM    343  CG  LEU A  22      16.153   6.253  21.254  1.00  0.64           C  
ATOM    344  CD1 LEU A  22      15.875   7.375  20.272  1.00  0.64           C  
ATOM    345  CD2 LEU A  22      15.985   6.712  22.699  1.00  0.64           C  
ATOM    346  H   LEU A  22      13.830   3.133  20.314  1.00  0.64           H  
ATOM    347  HA  LEU A  22      16.532   3.423  21.020  1.00  0.64           H  
ATOM    348 1HB  LEU A  22      15.015   5.109  19.894  1.00  0.64           H  
ATOM    349 2HB  LEU A  22      14.262   5.402  21.446  1.00  0.64           H  
ATOM    350  HG  LEU A  22      17.157   5.923  21.091  1.00  0.64           H  
ATOM    351 1HD1 LEU A  22      16.570   8.195  20.446  1.00  0.64           H  
ATOM    352 2HD1 LEU A  22      16.001   6.999  19.263  1.00  0.64           H  
ATOM    353 3HD1 LEU A  22      14.853   7.726  20.401  1.00  0.64           H  
ATOM    354 1HD2 LEU A  22      16.665   7.526  22.911  1.00  0.64           H  
ATOM    355 2HD2 LEU A  22      14.959   7.049  22.855  1.00  0.64           H  
ATOM    356 3HD2 LEU A  22      16.200   5.883  23.370  1.00  0.64           H  
ATOM    357  N   ILE A  23      14.444   3.733  23.573  1.00  0.66           N  
ATOM    358  CA  ILE A  23      14.321   3.703  25.023  1.00  0.66           C  
ATOM    359  C   ILE A  23      14.744   2.350  25.582  1.00  0.66           C  
ATOM    360  O   ILE A  23      15.522   2.278  26.537  1.00  0.66           O  
ATOM    361  CB  ILE A  23      12.874   3.981  25.429  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      12.497   5.421  25.077  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      12.701   3.724  26.901  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      11.015   5.673  25.161  1.00  0.66           C  
ATOM    365  H   ILE A  23      13.601   3.858  23.010  1.00  0.66           H  
ATOM    366  HA  ILE A  23      14.964   4.471  25.444  1.00  0.66           H  
ATOM    367  HB  ILE A  23      12.210   3.325  24.864  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      13.007   6.101  25.756  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      12.826   5.637  24.058  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      11.671   3.913  27.187  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      12.955   2.689  27.125  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      13.361   4.390  27.450  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      10.805   6.708  24.895  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      10.501   5.006  24.466  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      10.669   5.480  26.173  1.00  0.66           H  
ATOM    376  N   PHE A  24      14.266   1.271  24.961  1.00  0.67           N  
ATOM    377  CA  PHE A  24      14.622  -0.074  25.379  1.00  0.67           C  
ATOM    378  C   PHE A  24      16.119  -0.309  25.384  1.00  0.67           C  
ATOM    379  O   PHE A  24      16.672  -0.777  26.385  1.00  0.67           O  
ATOM    380  CB  PHE A  24      13.946  -1.108  24.474  1.00  0.67           C  
ATOM    381  CG  PHE A  24      14.479  -2.462  24.673  1.00  0.67           C  
ATOM    382  CD1 PHE A  24      14.206  -3.178  25.803  1.00  0.67           C  
ATOM    383  CD2 PHE A  24      15.265  -3.037  23.686  1.00  0.67           C  
ATOM    384  CE1 PHE A  24      14.731  -4.435  25.958  1.00  0.67           C  
ATOM    385  CE2 PHE A  24      15.788  -4.291  23.830  1.00  0.67           C  
ATOM    386  CZ  PHE A  24      15.525  -4.996  24.971  1.00  0.67           C  
ATOM    387  H   PHE A  24      13.623   1.382  24.180  1.00  0.67           H  
ATOM    388  HA  PHE A  24      14.252  -0.217  26.394  1.00  0.67           H  
ATOM    389 1HB  PHE A  24      12.887  -1.123  24.664  1.00  0.67           H  
ATOM    390 2HB  PHE A  24      14.091  -0.834  23.437  1.00  0.67           H  
ATOM    391  HD1 PHE A  24      13.581  -2.739  26.582  1.00  0.67           H  
ATOM    392  HD2 PHE A  24      15.460  -2.470  22.785  1.00  0.67           H  
ATOM    393  HE1 PHE A  24      14.517  -4.998  26.871  1.00  0.67           H  
ATOM    394  HE2 PHE A  24      16.404  -4.723  23.043  1.00  0.67           H  
ATOM    395  HZ  PHE A  24      15.934  -5.998  25.102  1.00  0.67           H  
ATOM    396  N   VAL A  25      16.775   0.008  24.274  1.00  0.69           N  
ATOM    397  CA  VAL A  25      18.203  -0.187  24.140  1.00  0.69           C  
ATOM    398  C   VAL A  25      18.966   0.719  25.087  1.00  0.69           C  
ATOM    399  O   VAL A  25      19.892   0.261  25.750  1.00  0.69           O  
ATOM    400  CB  VAL A  25      18.625   0.012  22.676  1.00  0.69           C  
ATOM    401  CG1 VAL A  25      20.108   0.012  22.514  1.00  0.69           C  
ATOM    402  CG2 VAL A  25      18.024  -1.132  21.863  1.00  0.69           C  
ATOM    403  H   VAL A  25      16.257   0.397  23.488  1.00  0.69           H  
ATOM    404  HA  VAL A  25      18.425  -1.221  24.403  1.00  0.69           H  
ATOM    405  HB  VAL A  25      18.246   0.976  22.318  1.00  0.69           H  
ATOM    406 1HG1 VAL A  25      20.361   0.153  21.462  1.00  0.69           H  
ATOM    407 2HG1 VAL A  25      20.525   0.827  23.101  1.00  0.69           H  
ATOM    408 3HG1 VAL A  25      20.503  -0.938  22.856  1.00  0.69           H  
ATOM    409 1HG2 VAL A  25      18.281  -1.032  20.838  1.00  0.69           H  
ATOM    410 2HG2 VAL A  25      18.402  -2.079  22.237  1.00  0.69           H  
ATOM    411 3HG2 VAL A  25      16.951  -1.101  21.964  1.00  0.69           H  
ATOM    412  N   PHE A  26      18.562   1.986  25.206  1.00  0.72           N  
ATOM    413  CA  PHE A  26      19.227   2.897  26.125  1.00  0.72           C  
ATOM    414  C   PHE A  26      19.217   2.348  27.552  1.00  0.72           C  
ATOM    415  O   PHE A  26      20.268   2.223  28.188  1.00  0.72           O  
ATOM    416  CB  PHE A  26      18.511   4.252  26.122  1.00  0.72           C  
ATOM    417  CG  PHE A  26      19.056   5.246  27.094  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      20.174   6.000  26.801  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      18.445   5.421  28.316  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      20.664   6.907  27.723  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      18.933   6.321  29.235  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      20.049   7.066  28.935  1.00  0.72           C  
ATOM    423  H   PHE A  26      17.788   2.343  24.645  1.00  0.72           H  
ATOM    424  HA  PHE A  26      20.261   3.028  25.801  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      18.572   4.686  25.122  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      17.455   4.103  26.343  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      20.662   5.872  25.833  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      17.563   4.830  28.542  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      21.535   7.496  27.492  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      18.435   6.442  30.196  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      20.440   7.782  29.657  1.00  0.72           H  
ATOM    432  N   PHE A  27      18.027   1.989  28.061  1.00  0.74           N  
ATOM    433  CA  PHE A  27      17.931   1.474  29.425  1.00  0.74           C  
ATOM    434  C   PHE A  27      18.620   0.135  29.579  1.00  0.74           C  
ATOM    435  O   PHE A  27      19.323  -0.114  30.565  1.00  0.74           O  
ATOM    436  CB  PHE A  27      16.469   1.268  29.835  1.00  0.74           C  
ATOM    437  CG  PHE A  27      15.724   2.514  30.148  1.00  0.74           C  
ATOM    438  CD1 PHE A  27      16.365   3.600  30.716  1.00  0.74           C  
ATOM    439  CD2 PHE A  27      14.371   2.597  29.895  1.00  0.74           C  
ATOM    440  CE1 PHE A  27      15.668   4.753  31.015  1.00  0.74           C  
ATOM    441  CE2 PHE A  27      13.669   3.746  30.198  1.00  0.74           C  
ATOM    442  CZ  PHE A  27      14.319   4.826  30.756  1.00  0.74           C  
ATOM    443  H   PHE A  27      17.180   2.084  27.497  1.00  0.74           H  
ATOM    444  HA  PHE A  27      18.403   2.190  30.097  1.00  0.74           H  
ATOM    445 1HB  PHE A  27      15.945   0.761  29.017  1.00  0.74           H  
ATOM    446 2HB  PHE A  27      16.423   0.613  30.702  1.00  0.74           H  
ATOM    447  HD1 PHE A  27      17.434   3.539  30.922  1.00  0.74           H  
ATOM    448  HD2 PHE A  27      13.860   1.743  29.451  1.00  0.74           H  
ATOM    449  HE1 PHE A  27      16.185   5.603  31.459  1.00  0.74           H  
ATOM    450  HE2 PHE A  27      12.600   3.801  29.995  1.00  0.74           H  
ATOM    451  HZ  PHE A  27      13.764   5.733  30.993  1.00  0.74           H  
ATOM    452  N   GLY A  28      18.426  -0.726  28.590  1.00  0.76           N  
ATOM    453  CA  GLY A  28      18.975  -2.058  28.596  1.00  0.76           C  
ATOM    454  C   GLY A  28      20.492  -2.063  28.628  1.00  0.76           C  
ATOM    455  O   GLY A  28      21.114  -2.585  29.562  1.00  0.76           O  
ATOM    456  H   GLY A  28      17.849  -0.470  27.791  1.00  0.76           H  
ATOM    457 1HA  GLY A  28      18.576  -2.623  29.440  1.00  0.76           H  
ATOM    458 2HA  GLY A  28      18.631  -2.540  27.689  1.00  0.76           H  
ATOM    459  N   LEU A  29      21.106  -1.419  27.632  1.00  0.79           N  
ATOM    460  CA  LEU A  29      22.553  -1.373  27.565  1.00  0.79           C  
ATOM    461  C   LEU A  29      23.072  -0.623  28.782  1.00  0.79           C  
ATOM    462  O   LEU A  29      24.063  -1.028  29.377  1.00  0.79           O  
ATOM    463  CB  LEU A  29      23.017  -0.634  26.316  1.00  0.79           C  
ATOM    464  CG  LEU A  29      22.737  -1.234  24.956  1.00  0.79           C  
ATOM    465  CD1 LEU A  29      23.188  -0.222  23.938  1.00  0.79           C  
ATOM    466  CD2 LEU A  29      23.437  -2.540  24.744  1.00  0.79           C  
ATOM    467  H   LEU A  29      20.562  -0.957  26.906  1.00  0.79           H  
ATOM    468  HA  LEU A  29      22.948  -2.387  27.570  1.00  0.79           H  
ATOM    469 1HB  LEU A  29      22.498   0.307  26.302  1.00  0.79           H  
ATOM    470 2HB  LEU A  29      24.090  -0.449  26.390  1.00  0.79           H  
ATOM    471  HG  LEU A  29      21.667  -1.387  24.858  1.00  0.79           H  
ATOM    472 1HD1 LEU A  29      22.979  -0.589  22.950  1.00  0.79           H  
ATOM    473 2HD1 LEU A  29      22.658   0.708  24.109  1.00  0.79           H  
ATOM    474 3HD1 LEU A  29      24.256  -0.057  24.045  1.00  0.79           H  
ATOM    475 1HD2 LEU A  29      23.193  -2.920  23.755  1.00  0.79           H  
ATOM    476 2HD2 LEU A  29      24.504  -2.398  24.810  1.00  0.79           H  
ATOM    477 3HD2 LEU A  29      23.117  -3.247  25.491  1.00  0.79           H  
ATOM    478  N   GLY A  30      22.356   0.428  29.202  1.00  0.81           N  
ATOM    479  CA  GLY A  30      22.737   1.238  30.349  1.00  0.81           C  
ATOM    480  C   GLY A  30      22.928   0.382  31.584  1.00  0.81           C  
ATOM    481  O   GLY A  30      23.966   0.454  32.250  1.00  0.81           O  
ATOM    482  H   GLY A  30      21.524   0.729  28.693  1.00  0.81           H  
ATOM    483 1HA  GLY A  30      23.650   1.779  30.135  1.00  0.81           H  
ATOM    484 2HA  GLY A  30      21.958   1.980  30.528  1.00  0.81           H  
ATOM    485  N   SER A  31      21.943  -0.474  31.866  1.00  0.86           N  
ATOM    486  CA  SER A  31      21.987  -1.346  33.029  1.00  0.86           C  
ATOM    487  C   SER A  31      23.139  -2.341  32.981  1.00  0.86           C  
ATOM    488  O   SER A  31      23.505  -2.901  34.009  1.00  0.86           O  
ATOM    489  CB  SER A  31      20.678  -2.117  33.156  1.00  0.86           C  
ATOM    490  OG  SER A  31      20.514  -3.104  32.149  1.00  0.86           O  
ATOM    491  H   SER A  31      21.112  -0.489  31.272  1.00  0.86           H  
ATOM    492  HA  SER A  31      22.113  -0.724  33.914  1.00  0.86           H  
ATOM    493 1HB  SER A  31      20.624  -2.586  34.137  1.00  0.86           H  
ATOM    494 2HB  SER A  31      19.854  -1.409  33.091  1.00  0.86           H  
ATOM    495  HG  SER A  31      20.772  -2.715  31.280  1.00  0.86           H  
ATOM    496  N   ALA A  32      23.678  -2.600  31.791  1.00  0.94           N  
ATOM    497  CA  ALA A  32      24.750  -3.551  31.601  1.00  0.94           C  
ATOM    498  C   ALA A  32      26.125  -2.889  31.627  1.00  0.94           C  
ATOM    499  O   ALA A  32      27.143  -3.573  31.479  1.00  0.94           O  
ATOM    500  CB  ALA A  32      24.537  -4.281  30.293  1.00  0.94           C  
ATOM    501  H   ALA A  32      23.373  -2.081  30.973  1.00  0.94           H  
ATOM    502  HA  ALA A  32      24.717  -4.264  32.418  1.00  0.94           H  
ATOM    503 1HB  ALA A  32      25.320  -5.021  30.151  1.00  0.94           H  
ATOM    504 2HB  ALA A  32      23.562  -4.773  30.311  1.00  0.94           H  
ATOM    505 3HB  ALA A  32      24.557  -3.560  29.493  1.00  0.94           H  
ATOM    506  N   LEU A  33      26.180  -1.569  31.797  1.00  1.07           N  
ATOM    507  CA  LEU A  33      27.473  -0.907  31.789  1.00  1.07           C  
ATOM    508  C   LEU A  33      28.115  -1.067  33.154  1.00  1.07           C  
ATOM    509  O   LEU A  33      27.418  -1.092  34.164  1.00  1.07           O  
ATOM    510  CB  LEU A  33      27.351   0.594  31.490  1.00  1.07           C  
ATOM    511  CG  LEU A  33      26.740   1.009  30.159  1.00  1.07           C  
ATOM    512  CD1 LEU A  33      26.780   2.535  30.076  1.00  1.07           C  
ATOM    513  CD2 LEU A  33      27.449   0.354  29.011  1.00  1.07           C  
ATOM    514  H   LEU A  33      25.332  -1.016  31.925  1.00  1.07           H  
ATOM    515  HA  LEU A  33      28.110  -1.371  31.037  1.00  1.07           H  
ATOM    516 1HB  LEU A  33      26.737   1.037  32.266  1.00  1.07           H  
ATOM    517 2HB  LEU A  33      28.335   1.035  31.557  1.00  1.07           H  
ATOM    518  HG  LEU A  33      25.711   0.702  30.138  1.00  1.07           H  
ATOM    519 1HD1 LEU A  33      26.331   2.861  29.150  1.00  1.07           H  
ATOM    520 2HD1 LEU A  33      26.234   2.957  30.915  1.00  1.07           H  
ATOM    521 3HD1 LEU A  33      27.816   2.868  30.110  1.00  1.07           H  
ATOM    522 1HD2 LEU A  33      26.969   0.665  28.090  1.00  1.07           H  
ATOM    523 2HD2 LEU A  33      28.499   0.655  29.007  1.00  1.07           H  
ATOM    524 3HD2 LEU A  33      27.379  -0.728  29.110  1.00  1.07           H  
ATOM    525  N   LYS A  34      29.439  -1.156  33.205  1.00  1.27           N  
ATOM    526  CA  LYS A  34      30.109  -1.211  34.501  1.00  1.27           C  
ATOM    527  C   LYS A  34      30.404   0.188  34.991  1.00  1.27           C  
ATOM    528  O   LYS A  34      31.175   0.918  34.387  1.00  1.27           O  
ATOM    529  CB  LYS A  34      31.405  -2.005  34.419  1.00  1.27           C  
ATOM    530  CG  LYS A  34      32.112  -2.157  35.763  1.00  1.27           C  
ATOM    531  CD  LYS A  34      33.362  -3.025  35.644  1.00  1.27           C  
ATOM    532  CE  LYS A  34      34.040  -3.197  36.992  1.00  1.27           C  
ATOM    533  NZ  LYS A  34      35.273  -4.031  36.891  1.00  1.27           N  
ATOM    534  H   LYS A  34      29.977  -1.157  32.349  1.00  1.27           H  
ATOM    535  HA  LYS A  34      29.447  -1.686  35.226  1.00  1.27           H  
ATOM    536 1HB  LYS A  34      31.200  -3.001  34.026  1.00  1.27           H  
ATOM    537 2HB  LYS A  34      32.092  -1.510  33.731  1.00  1.27           H  
ATOM    538 1HG  LYS A  34      32.405  -1.165  36.120  1.00  1.27           H  
ATOM    539 2HG  LYS A  34      31.433  -2.581  36.494  1.00  1.27           H  
ATOM    540 1HD  LYS A  34      33.096  -4.006  35.250  1.00  1.27           H  
ATOM    541 2HD  LYS A  34      34.063  -2.555  34.955  1.00  1.27           H  
ATOM    542 1HE  LYS A  34      34.304  -2.216  37.384  1.00  1.27           H  
ATOM    543 2HE  LYS A  34      33.344  -3.676  37.681  1.00  1.27           H  
ATOM    544 1HZ  LYS A  34      35.696  -4.122  37.804  1.00  1.27           H  
ATOM    545 2HZ  LYS A  34      35.033  -4.947  36.538  1.00  1.27           H  
ATOM    546 3HZ  LYS A  34      35.928  -3.589  36.261  1.00  1.27           H  
ATOM    547  N   TRP A  35      29.750   0.588  36.056  1.00  1.50           N  
ATOM    548  CA  TRP A  35      29.903   1.933  36.553  1.00  1.50           C  
ATOM    549  C   TRP A  35      31.131   1.965  37.454  1.00  1.50           C  
ATOM    550  O   TRP A  35      31.351   1.004  38.182  1.00  1.50           O  
ATOM    551  CB  TRP A  35      28.604   2.332  37.229  1.00  1.50           C  
ATOM    552  CG  TRP A  35      27.539   2.461  36.173  1.00  1.50           C  
ATOM    553  CD1 TRP A  35      26.668   1.490  35.772  1.00  1.50           C  
ATOM    554  CD2 TRP A  35      27.228   3.625  35.377  1.00  1.50           C  
ATOM    555  NE1 TRP A  35      25.858   1.965  34.769  1.00  1.50           N  
ATOM    556  CE2 TRP A  35      26.186   3.266  34.513  1.00  1.50           C  
ATOM    557  CE3 TRP A  35      27.736   4.918  35.327  1.00  1.50           C  
ATOM    558  CZ2 TRP A  35      25.653   4.158  33.594  1.00  1.50           C  
ATOM    559  CZ3 TRP A  35      27.192   5.810  34.424  1.00  1.50           C  
ATOM    560  CH2 TRP A  35      26.184   5.444  33.570  1.00  1.50           C  
ATOM    561  H   TRP A  35      29.155  -0.055  36.578  1.00  1.50           H  
ATOM    562  HA  TRP A  35      30.030   2.583  35.697  1.00  1.50           H  
ATOM    563 1HB  TRP A  35      28.302   1.574  37.953  1.00  1.50           H  
ATOM    564 2HB  TRP A  35      28.718   3.281  37.751  1.00  1.50           H  
ATOM    565  HD1 TRP A  35      26.631   0.476  36.171  1.00  1.50           H  
ATOM    566  HE1 TRP A  35      25.133   1.428  34.289  1.00  1.50           H  
ATOM    567  HE3 TRP A  35      28.540   5.225  35.993  1.00  1.50           H  
ATOM    568  HZ2 TRP A  35      24.845   3.878  32.917  1.00  1.50           H  
ATOM    569  HZ3 TRP A  35      27.587   6.815  34.415  1.00  1.50           H  
ATOM    570  HH2 TRP A  35      25.786   6.179  32.870  1.00  1.50           H  
ATOM    571  N   PRO A  36      31.933   3.035  37.481  1.00  1.74           N  
ATOM    572  CA  PRO A  36      33.085   3.180  38.362  1.00  1.74           C  
ATOM    573  C   PRO A  36      32.785   2.831  39.828  1.00  1.74           C  
ATOM    574  O   PRO A  36      33.665   2.352  40.544  1.00  1.74           O  
ATOM    575  CB  PRO A  36      33.405   4.669  38.201  1.00  1.74           C  
ATOM    576  CG  PRO A  36      32.969   4.981  36.779  1.00  1.74           C  
ATOM    577  CD  PRO A  36      31.722   4.160  36.559  1.00  1.74           C  
ATOM    578  HA  PRO A  36      33.907   2.559  37.978  1.00  1.74           H  
ATOM    579 1HB  PRO A  36      32.869   5.256  38.961  1.00  1.74           H  
ATOM    580 2HB  PRO A  36      34.480   4.838  38.362  1.00  1.74           H  
ATOM    581 1HG  PRO A  36      32.803   6.062  36.650  1.00  1.74           H  
ATOM    582 2HG  PRO A  36      33.760   4.694  36.081  1.00  1.74           H  
ATOM    583 1HD  PRO A  36      30.812   4.721  36.804  1.00  1.74           H  
ATOM    584 2HD  PRO A  36      31.755   3.814  35.517  1.00  1.74           H  
ATOM    585  N   SER A  37      31.551   3.079  40.276  1.00  1.88           N  
ATOM    586  CA  SER A  37      31.160   2.784  41.649  1.00  1.88           C  
ATOM    587  C   SER A  37      30.556   1.384  41.866  1.00  1.88           C  
ATOM    588  O   SER A  37      30.375   0.972  43.015  1.00  1.88           O  
ATOM    589  CB  SER A  37      30.161   3.820  42.118  1.00  1.88           C  
ATOM    590  OG  SER A  37      28.972   3.725  41.387  1.00  1.88           O  
ATOM    591  H   SER A  37      30.865   3.479  39.658  1.00  1.88           H  
ATOM    592  HA  SER A  37      32.052   2.860  42.272  1.00  1.88           H  
ATOM    593 1HB  SER A  37      29.953   3.664  43.176  1.00  1.88           H  
ATOM    594 2HB  SER A  37      30.583   4.816  42.007  1.00  1.88           H  
ATOM    595  HG  SER A  37      28.735   2.788  41.399  1.00  1.88           H  
ATOM    596  N   ALA A  38      30.155   0.688  40.792  1.00  1.87           N  
ATOM    597  CA  ALA A  38      29.494  -0.614  40.944  1.00  1.87           C  
ATOM    598  C   ALA A  38      29.319  -1.381  39.633  1.00  1.87           C  
ATOM    599  O   ALA A  38      28.986  -0.807  38.592  1.00  1.87           O  
ATOM    600  CB  ALA A  38      28.106  -0.438  41.548  1.00  1.87           C  
ATOM    601  H   ALA A  38      30.382   1.023  39.861  1.00  1.87           H  
ATOM    602  HA  ALA A  38      30.107  -1.220  41.609  1.00  1.87           H  
ATOM    603 1HB  ALA A  38      27.651  -1.420  41.679  1.00  1.87           H  
ATOM    604 2HB  ALA A  38      28.163   0.058  42.512  1.00  1.87           H  
ATOM    605 3HB  ALA A  38      27.495   0.157  40.873  1.00  1.87           H  
ATOM    606  N   LEU A  39      29.387  -2.706  39.727  1.00  1.71           N  
ATOM    607  CA  LEU A  39      29.042  -3.569  38.604  1.00  1.71           C  
ATOM    608  C   LEU A  39      27.628  -4.122  38.827  1.00  1.71           C  
ATOM    609  O   LEU A  39      27.414  -4.797  39.832  1.00  1.71           O  
ATOM    610  CB  LEU A  39      30.020  -4.748  38.524  1.00  1.71           C  
ATOM    611  CG  LEU A  39      29.739  -5.792  37.425  1.00  1.71           C  
ATOM    612  CD1 LEU A  39      29.881  -5.163  36.057  1.00  1.71           C  
ATOM    613  CD2 LEU A  39      30.704  -6.950  37.579  1.00  1.71           C  
ATOM    614  H   LEU A  39      29.679  -3.122  40.601  1.00  1.71           H  
ATOM    615  HA  LEU A  39      29.117  -3.003  37.684  1.00  1.71           H  
ATOM    616 1HB  LEU A  39      31.019  -4.359  38.359  1.00  1.71           H  
ATOM    617 2HB  LEU A  39      30.010  -5.271  39.480  1.00  1.71           H  
ATOM    618  HG  LEU A  39      28.711  -6.151  37.525  1.00  1.71           H  
ATOM    619 1HD1 LEU A  39      29.665  -5.906  35.291  1.00  1.71           H  
ATOM    620 2HD1 LEU A  39      29.198  -4.342  35.956  1.00  1.71           H  
ATOM    621 3HD1 LEU A  39      30.888  -4.811  35.936  1.00  1.71           H  
ATOM    622 1HD2 LEU A  39      30.501  -7.697  36.810  1.00  1.71           H  
ATOM    623 2HD2 LEU A  39      31.726  -6.589  37.474  1.00  1.71           H  
ATOM    624 3HD2 LEU A  39      30.576  -7.399  38.563  1.00  1.71           H  
ATOM    625  N   PRO A  40      26.635  -3.819  37.971  1.00  1.47           N  
ATOM    626  CA  PRO A  40      25.278  -4.332  38.057  1.00  1.47           C  
ATOM    627  C   PRO A  40      25.294  -5.847  37.981  1.00  1.47           C  
ATOM    628  O   PRO A  40      26.102  -6.425  37.250  1.00  1.47           O  
ATOM    629  CB  PRO A  40      24.606  -3.699  36.836  1.00  1.47           C  
ATOM    630  CG  PRO A  40      25.416  -2.447  36.571  1.00  1.47           C  
ATOM    631  CD  PRO A  40      26.819  -2.815  36.904  1.00  1.47           C  
ATOM    632  HA  PRO A  40      24.809  -3.995  38.993  1.00  1.47           H  
ATOM    633 1HB  PRO A  40      24.623  -4.392  35.993  1.00  1.47           H  
ATOM    634 2HB  PRO A  40      23.547  -3.491  37.049  1.00  1.47           H  
ATOM    635 1HG  PRO A  40      25.321  -2.131  35.518  1.00  1.47           H  
ATOM    636 2HG  PRO A  40      25.042  -1.615  37.181  1.00  1.47           H  
ATOM    637 1HD  PRO A  40      27.294  -3.239  36.019  1.00  1.47           H  
ATOM    638 2HD  PRO A  40      27.309  -1.910  37.257  1.00  1.47           H  
ATOM    639  N   THR A  41      24.396  -6.498  38.709  1.00  1.23           N  
ATOM    640  CA  THR A  41      24.343  -7.947  38.658  1.00  1.23           C  
ATOM    641  C   THR A  41      23.548  -8.421  37.467  1.00  1.23           C  
ATOM    642  O   THR A  41      22.723  -7.683  36.929  1.00  1.23           O  
ATOM    643  CB  THR A  41      23.693  -8.500  39.929  1.00  1.23           C  
ATOM    644  OG1 THR A  41      22.346  -7.994  40.008  1.00  1.23           O  
ATOM    645  CG2 THR A  41      24.467  -8.055  41.158  1.00  1.23           C  
ATOM    646  H   THR A  41      23.735  -5.995  39.307  1.00  1.23           H  
ATOM    647  HA  THR A  41      25.359  -8.334  38.576  1.00  1.23           H  
ATOM    648  HB  THR A  41      23.666  -9.586  39.885  1.00  1.23           H  
ATOM    649  HG1 THR A  41      22.413  -7.018  40.159  1.00  1.23           H  
ATOM    650 1HG2 THR A  41      23.986  -8.444  42.055  1.00  1.23           H  
ATOM    651 2HG2 THR A  41      25.488  -8.429  41.101  1.00  1.23           H  
ATOM    652 3HG2 THR A  41      24.483  -6.964  41.199  1.00  1.23           H  
ATOM    653  N   ILE A  42      23.695  -9.694  37.129  1.00  1.05           N  
ATOM    654  CA  ILE A  42      22.937 -10.255  36.025  1.00  1.05           C  
ATOM    655  C   ILE A  42      21.442 -10.180  36.247  1.00  1.05           C  
ATOM    656  O   ILE A  42      20.700  -9.865  35.319  1.00  1.05           O  
ATOM    657  CB  ILE A  42      23.361 -11.689  35.723  1.00  1.05           C  
ATOM    658  CG1 ILE A  42      24.779 -11.685  35.127  1.00  1.05           C  
ATOM    659  CG2 ILE A  42      22.361 -12.338  34.832  1.00  1.05           C  
ATOM    660  CD1 ILE A  42      25.404 -13.048  35.009  1.00  1.05           C  
ATOM    661  H   ILE A  42      24.371 -10.265  37.616  1.00  1.05           H  
ATOM    662  HA  ILE A  42      23.162  -9.668  35.135  1.00  1.05           H  
ATOM    663  HB  ILE A  42      23.408 -12.248  36.656  1.00  1.05           H  
ATOM    664 1HG1 ILE A  42      24.740 -11.235  34.146  1.00  1.05           H  
ATOM    665 2HG1 ILE A  42      25.420 -11.070  35.758  1.00  1.05           H  
ATOM    666 1HG2 ILE A  42      22.654 -13.368  34.658  1.00  1.05           H  
ATOM    667 2HG2 ILE A  42      21.411 -12.316  35.329  1.00  1.05           H  
ATOM    668 3HG2 ILE A  42      22.293 -11.803  33.887  1.00  1.05           H  
ATOM    669 1HD1 ILE A  42      26.402 -12.960  34.580  1.00  1.05           H  
ATOM    670 2HD1 ILE A  42      25.474 -13.507  35.996  1.00  1.05           H  
ATOM    671 3HD1 ILE A  42      24.793 -13.668  34.365  1.00  1.05           H  
ATOM    672  N   LEU A  43      20.983 -10.478  37.461  1.00  0.93           N  
ATOM    673  CA  LEU A  43      19.556 -10.385  37.708  1.00  0.93           C  
ATOM    674  C   LEU A  43      19.057  -8.964  37.550  1.00  0.93           C  
ATOM    675  O   LEU A  43      18.018  -8.744  36.928  1.00  0.93           O  
ATOM    676  CB  LEU A  43      19.156 -10.897  39.081  1.00  0.93           C  
ATOM    677  CG  LEU A  43      17.644 -10.771  39.330  1.00  0.93           C  
ATOM    678  CD1 LEU A  43      16.882 -11.580  38.257  1.00  0.93           C  
ATOM    679  CD2 LEU A  43      17.309 -11.261  40.722  1.00  0.93           C  
ATOM    680  H   LEU A  43      21.620 -10.739  38.197  1.00  0.93           H  
ATOM    681  HA  LEU A  43      19.048 -10.993  36.972  1.00  0.93           H  
ATOM    682 1HB  LEU A  43      19.438 -11.942  39.170  1.00  0.93           H  
ATOM    683 2HB  LEU A  43      19.681 -10.317  39.842  1.00  0.93           H  
ATOM    684  HG  LEU A  43      17.354  -9.731  39.239  1.00  0.93           H  
ATOM    685 1HD1 LEU A  43      15.809 -11.480  38.419  1.00  0.93           H  
ATOM    686 2HD1 LEU A  43      17.133 -11.197  37.269  1.00  0.93           H  
ATOM    687 3HD1 LEU A  43      17.163 -12.630  38.321  1.00  0.93           H  
ATOM    688 1HD2 LEU A  43      16.237 -11.161  40.893  1.00  0.93           H  
ATOM    689 2HD2 LEU A  43      17.596 -12.308  40.819  1.00  0.93           H  
ATOM    690 3HD2 LEU A  43      17.852 -10.665  41.455  1.00  0.93           H  
ATOM    691  N   GLN A  44      19.776  -7.975  38.093  1.00  0.87           N  
ATOM    692  CA  GLN A  44      19.278  -6.607  37.958  1.00  0.87           C  
ATOM    693  C   GLN A  44      19.176  -6.217  36.493  1.00  0.87           C  
ATOM    694  O   GLN A  44      18.204  -5.575  36.078  1.00  0.87           O  
ATOM    695  CB  GLN A  44      20.217  -5.643  38.675  1.00  0.87           C  
ATOM    696  CG  GLN A  44      20.145  -5.734  40.186  1.00  0.87           C  
ATOM    697  CD  GLN A  44      21.284  -5.004  40.854  1.00  0.87           C  
ATOM    698  OE1 GLN A  44      22.451  -5.232  40.473  1.00  0.87           O  
ATOM    699  NE2 GLN A  44      20.985  -4.148  41.825  1.00  0.87           N  
ATOM    700  H   GLN A  44      20.648  -8.154  38.603  1.00  0.87           H  
ATOM    701  HA  GLN A  44      18.289  -6.548  38.402  1.00  0.87           H  
ATOM    702 1HB  GLN A  44      21.244  -5.847  38.363  1.00  0.87           H  
ATOM    703 2HB  GLN A  44      19.984  -4.622  38.380  1.00  0.87           H  
ATOM    704 1HG  GLN A  44      19.212  -5.278  40.515  1.00  0.87           H  
ATOM    705 2HG  GLN A  44      20.167  -6.781  40.484  1.00  0.87           H  
ATOM    706 1HE2 GLN A  44      21.712  -3.645  42.294  1.00  0.87           H  
ATOM    707 2HE2 GLN A  44      20.030  -4.006  42.090  1.00  0.87           H  
ATOM    708  N   ILE A  45      20.149  -6.651  35.706  1.00  0.84           N  
ATOM    709  CA  ILE A  45      20.161  -6.356  34.291  1.00  0.84           C  
ATOM    710  C   ILE A  45      18.986  -7.042  33.601  1.00  0.84           C  
ATOM    711  O   ILE A  45      18.243  -6.420  32.838  1.00  0.84           O  
ATOM    712  CB  ILE A  45      21.473  -6.835  33.674  1.00  0.84           C  
ATOM    713  CG1 ILE A  45      22.622  -6.038  34.201  1.00  0.84           C  
ATOM    714  CG2 ILE A  45      21.397  -6.647  32.258  1.00  0.84           C  
ATOM    715  CD1 ILE A  45      23.977  -6.635  33.892  1.00  0.84           C  
ATOM    716  H   ILE A  45      20.928  -7.175  36.109  1.00  0.84           H  
ATOM    717  HA  ILE A  45      20.073  -5.281  34.151  1.00  0.84           H  
ATOM    718  HB  ILE A  45      21.638  -7.883  33.909  1.00  0.84           H  
ATOM    719 1HG1 ILE A  45      22.569  -5.070  33.755  1.00  0.84           H  
ATOM    720 2HG1 ILE A  45      22.520  -5.922  35.274  1.00  0.84           H  
ATOM    721 1HG2 ILE A  45      22.319  -6.980  31.791  1.00  0.84           H  
ATOM    722 2HG2 ILE A  45      20.566  -7.224  31.890  1.00  0.84           H  
ATOM    723 3HG2 ILE A  45      21.239  -5.592  32.039  1.00  0.84           H  
ATOM    724 1HD1 ILE A  45      24.760  -5.992  34.291  1.00  0.84           H  
ATOM    725 2HD1 ILE A  45      24.050  -7.614  34.353  1.00  0.84           H  
ATOM    726 3HD1 ILE A  45      24.096  -6.728  32.816  1.00  0.84           H  
ATOM    727  N   ALA A  46      18.791  -8.323  33.893  1.00  0.84           N  
ATOM    728  CA  ALA A  46      17.723  -9.082  33.278  1.00  0.84           C  
ATOM    729  C   ALA A  46      16.362  -8.459  33.567  1.00  0.84           C  
ATOM    730  O   ALA A  46      15.493  -8.369  32.681  1.00  0.84           O  
ATOM    731  CB  ALA A  46      17.780 -10.495  33.802  1.00  0.84           C  
ATOM    732  H   ALA A  46      19.422  -8.795  34.539  1.00  0.84           H  
ATOM    733  HA  ALA A  46      17.881  -9.079  32.202  1.00  0.84           H  
ATOM    734 1HB  ALA A  46      17.023 -11.092  33.325  1.00  0.84           H  
ATOM    735 2HB  ALA A  46      18.751 -10.921  33.591  1.00  0.84           H  
ATOM    736 3HB  ALA A  46      17.623 -10.485  34.877  1.00  0.84           H  
ATOM    737  N   LEU A  47      16.187  -7.982  34.801  1.00  0.85           N  
ATOM    738  CA  LEU A  47      14.956  -7.327  35.187  1.00  0.85           C  
ATOM    739  C   LEU A  47      14.804  -6.019  34.432  1.00  0.85           C  
ATOM    740  O   LEU A  47      13.716  -5.694  33.965  1.00  0.85           O  
ATOM    741  CB  LEU A  47      14.951  -7.070  36.692  1.00  0.85           C  
ATOM    742  CG  LEU A  47      14.850  -8.322  37.556  1.00  0.85           C  
ATOM    743  CD1 LEU A  47      15.068  -7.949  39.006  1.00  0.85           C  
ATOM    744  CD2 LEU A  47      13.500  -8.956  37.349  1.00  0.85           C  
ATOM    745  H   LEU A  47      16.926  -8.098  35.496  1.00  0.85           H  
ATOM    746  HA  LEU A  47      14.120  -7.976  34.935  1.00  0.85           H  
ATOM    747 1HB  LEU A  47      15.878  -6.560  36.956  1.00  0.85           H  
ATOM    748 2HB  LEU A  47      14.115  -6.419  36.936  1.00  0.85           H  
ATOM    749  HG  LEU A  47      15.617  -9.025  37.264  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47      15.004  -8.844  39.625  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47      16.055  -7.501  39.116  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47      14.307  -7.238  39.317  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47      13.428  -9.857  37.957  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47      12.719  -8.254  37.641  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47      13.381  -9.212  36.300  1.00  0.85           H  
ATOM    756  N   ALA A  48      15.906  -5.280  34.253  1.00  0.86           N  
ATOM    757  CA  ALA A  48      15.846  -4.014  33.534  1.00  0.86           C  
ATOM    758  C   ALA A  48      15.353  -4.216  32.111  1.00  0.86           C  
ATOM    759  O   ALA A  48      14.550  -3.430  31.604  1.00  0.86           O  
ATOM    760  CB  ALA A  48      17.213  -3.356  33.501  1.00  0.86           C  
ATOM    761  H   ALA A  48      16.796  -5.572  34.661  1.00  0.86           H  
ATOM    762  HA  ALA A  48      15.143  -3.364  34.054  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      17.150  -2.401  32.981  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      17.563  -3.197  34.520  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      17.917  -3.995  32.979  1.00  0.86           H  
ATOM    766  N   PHE A  49      15.768  -5.309  31.476  1.00  0.87           N  
ATOM    767  CA  PHE A  49      15.324  -5.550  30.110  1.00  0.87           C  
ATOM    768  C   PHE A  49      13.861  -5.937  30.069  1.00  0.87           C  
ATOM    769  O   PHE A  49      13.089  -5.414  29.263  1.00  0.87           O  
ATOM    770  CB  PHE A  49      16.136  -6.670  29.468  1.00  0.87           C  
ATOM    771  CG  PHE A  49      17.478  -6.266  29.026  1.00  0.87           C  
ATOM    772  CD1 PHE A  49      18.603  -6.586  29.712  1.00  0.87           C  
ATOM    773  CD2 PHE A  49      17.605  -5.557  27.896  1.00  0.87           C  
ATOM    774  CE1 PHE A  49      19.831  -6.179  29.247  1.00  0.87           C  
ATOM    775  CE2 PHE A  49      18.800  -5.163  27.440  1.00  0.87           C  
ATOM    776  CZ  PHE A  49      19.923  -5.475  28.128  1.00  0.87           C  
ATOM    777  H   PHE A  49      16.441  -5.928  31.937  1.00  0.87           H  
ATOM    778  HA  PHE A  49      15.460  -4.633  29.535  1.00  0.87           H  
ATOM    779 1HB  PHE A  49      16.248  -7.490  30.183  1.00  0.87           H  
ATOM    780 2HB  PHE A  49      15.595  -7.057  28.608  1.00  0.87           H  
ATOM    781  HD1 PHE A  49      18.523  -7.167  30.621  1.00  0.87           H  
ATOM    782  HD2 PHE A  49      16.731  -5.306  27.366  1.00  0.87           H  
ATOM    783  HE1 PHE A  49      20.731  -6.427  29.771  1.00  0.87           H  
ATOM    784  HE2 PHE A  49      18.855  -4.582  26.533  1.00  0.87           H  
ATOM    785  HZ  PHE A  49      20.891  -5.153  27.786  1.00  0.87           H  
ATOM    786  N   GLY A  50      13.462  -6.826  30.962  1.00  0.88           N  
ATOM    787  CA  GLY A  50      12.085  -7.278  30.989  1.00  0.88           C  
ATOM    788  C   GLY A  50      11.122  -6.138  31.277  1.00  0.88           C  
ATOM    789  O   GLY A  50      10.146  -5.924  30.549  1.00  0.88           O  
ATOM    790  H   GLY A  50      14.132  -7.218  31.624  1.00  0.88           H  
ATOM    791 1HA  GLY A  50      11.845  -7.734  30.031  1.00  0.88           H  
ATOM    792 2HA  GLY A  50      11.970  -8.044  31.747  1.00  0.88           H  
ATOM    793  N   LEU A  51      11.394  -5.411  32.353  1.00  0.88           N  
ATOM    794  CA  LEU A  51      10.553  -4.319  32.796  1.00  0.88           C  
ATOM    795  C   LEU A  51      10.521  -3.190  31.771  1.00  0.88           C  
ATOM    796  O   LEU A  51       9.461  -2.597  31.532  1.00  0.88           O  
ATOM    797  CB  LEU A  51      11.078  -3.829  34.144  1.00  0.88           C  
ATOM    798  CG  LEU A  51      10.921  -4.853  35.297  1.00  0.88           C  
ATOM    799  CD1 LEU A  51      11.666  -4.355  36.526  1.00  0.88           C  
ATOM    800  CD2 LEU A  51       9.443  -5.061  35.592  1.00  0.88           C  
ATOM    801  H   LEU A  51      12.228  -5.628  32.896  1.00  0.88           H  
ATOM    802  HA  LEU A  51       9.541  -4.696  32.928  1.00  0.88           H  
ATOM    803 1HB  LEU A  51      12.141  -3.600  34.039  1.00  0.88           H  
ATOM    804 2HB  LEU A  51      10.552  -2.918  34.419  1.00  0.88           H  
ATOM    805  HG  LEU A  51      11.366  -5.804  34.999  1.00  0.88           H  
ATOM    806 1HD1 LEU A  51      11.570  -5.084  37.330  1.00  0.88           H  
ATOM    807 2HD1 LEU A  51      12.722  -4.227  36.276  1.00  0.88           H  
ATOM    808 3HD1 LEU A  51      11.248  -3.402  36.845  1.00  0.88           H  
ATOM    809 1HD2 LEU A  51       9.333  -5.789  36.396  1.00  0.88           H  
ATOM    810 2HD2 LEU A  51       8.994  -4.115  35.894  1.00  0.88           H  
ATOM    811 3HD2 LEU A  51       8.944  -5.432  34.697  1.00  0.88           H  
ATOM    812  N   ALA A  52      11.662  -2.892  31.125  1.00  0.89           N  
ATOM    813  CA  ALA A  52      11.657  -1.855  30.101  1.00  0.89           C  
ATOM    814  C   ALA A  52      10.728  -2.242  28.963  1.00  0.89           C  
ATOM    815  O   ALA A  52       9.966  -1.408  28.466  1.00  0.89           O  
ATOM    816  CB  ALA A  52      13.054  -1.632  29.559  1.00  0.89           C  
ATOM    817  H   ALA A  52      12.545  -3.360  31.338  1.00  0.89           H  
ATOM    818  HA  ALA A  52      11.288  -0.932  30.548  1.00  0.89           H  
ATOM    819 1HB  ALA A  52      13.033  -0.850  28.803  1.00  0.89           H  
ATOM    820 2HB  ALA A  52      13.718  -1.337  30.369  1.00  0.89           H  
ATOM    821 3HB  ALA A  52      13.418  -2.562  29.114  1.00  0.89           H  
ATOM    822  N   ILE A  53      10.750  -3.522  28.576  1.00  0.88           N  
ATOM    823  CA  ILE A  53       9.888  -3.966  27.499  1.00  0.88           C  
ATOM    824  C   ILE A  53       8.448  -3.947  27.893  1.00  0.88           C  
ATOM    825  O   ILE A  53       7.619  -3.467  27.131  1.00  0.88           O  
ATOM    826  CB  ILE A  53      10.223  -5.366  27.010  1.00  0.88           C  
ATOM    827  CG1 ILE A  53      11.523  -5.336  26.377  1.00  0.88           C  
ATOM    828  CG2 ILE A  53       9.153  -5.861  26.046  1.00  0.88           C  
ATOM    829  CD1 ILE A  53      12.012  -6.641  26.109  1.00  0.88           C  
ATOM    830  H   ILE A  53      11.400  -4.186  29.006  1.00  0.88           H  
ATOM    831  HA  ILE A  53      10.018  -3.282  26.664  1.00  0.88           H  
ATOM    832  HB  ILE A  53      10.295  -6.045  27.864  1.00  0.88           H  
ATOM    833 1HG1 ILE A  53      11.478  -4.790  25.453  1.00  0.88           H  
ATOM    834 2HG1 ILE A  53      12.200  -4.834  27.042  1.00  0.88           H  
ATOM    835 1HG2 ILE A  53       9.424  -6.849  25.707  1.00  0.88           H  
ATOM    836 2HG2 ILE A  53       8.187  -5.897  26.554  1.00  0.88           H  
ATOM    837 3HG2 ILE A  53       9.084  -5.197  25.193  1.00  0.88           H  
ATOM    838 1HD1 ILE A  53      12.989  -6.601  25.650  1.00  0.88           H  
ATOM    839 2HD1 ILE A  53      12.065  -7.175  27.054  1.00  0.88           H  
ATOM    840 3HD1 ILE A  53      11.318  -7.131  25.436  1.00  0.88           H  
ATOM    841  N   GLY A  54       8.135  -4.466  29.076  1.00  0.88           N  
ATOM    842  CA  GLY A  54       6.756  -4.490  29.518  1.00  0.88           C  
ATOM    843  C   GLY A  54       6.194  -3.076  29.607  1.00  0.88           C  
ATOM    844  O   GLY A  54       5.071  -2.810  29.173  1.00  0.88           O  
ATOM    845  H   GLY A  54       8.868  -4.857  29.667  1.00  0.88           H  
ATOM    846 1HA  GLY A  54       6.167  -5.083  28.822  1.00  0.88           H  
ATOM    847 2HA  GLY A  54       6.696  -4.979  30.490  1.00  0.88           H  
ATOM    848  N   THR A  55       6.998  -2.137  30.098  1.00  0.88           N  
ATOM    849  CA  THR A  55       6.538  -0.770  30.216  1.00  0.88           C  
ATOM    850  C   THR A  55       6.187  -0.215  28.845  1.00  0.88           C  
ATOM    851  O   THR A  55       5.111   0.364  28.659  1.00  0.88           O  
ATOM    852  CB  THR A  55       7.622   0.109  30.848  1.00  0.88           C  
ATOM    853  OG1 THR A  55       7.923  -0.375  32.166  1.00  0.88           O  
ATOM    854  CG2 THR A  55       7.149   1.552  30.915  1.00  0.88           C  
ATOM    855  H   THR A  55       7.927  -2.379  30.444  1.00  0.88           H  
ATOM    856  HA  THR A  55       5.645  -0.750  30.839  1.00  0.88           H  
ATOM    857  HB  THR A  55       8.529   0.055  30.242  1.00  0.88           H  
ATOM    858  HG1 THR A  55       8.375  -1.250  32.080  1.00  0.88           H  
ATOM    859 1HG2 THR A  55       7.929   2.167  31.360  1.00  0.88           H  
ATOM    860 2HG2 THR A  55       6.934   1.908  29.906  1.00  0.88           H  
ATOM    861 3HG2 THR A  55       6.248   1.610  31.522  1.00  0.88           H  
ATOM    862  N   LEU A  56       7.087  -0.410  27.883  1.00  0.88           N  
ATOM    863  CA  LEU A  56       6.878   0.056  26.526  1.00  0.88           C  
ATOM    864  C   LEU A  56       5.739  -0.668  25.818  1.00  0.88           C  
ATOM    865  O   LEU A  56       4.951  -0.050  25.103  1.00  0.88           O  
ATOM    866  CB  LEU A  56       8.176  -0.134  25.758  1.00  0.88           C  
ATOM    867  CG  LEU A  56       9.308   0.801  26.173  1.00  0.88           C  
ATOM    868  CD1 LEU A  56      10.580   0.353  25.515  1.00  0.88           C  
ATOM    869  CD2 LEU A  56       8.942   2.217  25.759  1.00  0.88           C  
ATOM    870  H   LEU A  56       7.963  -0.889  28.105  1.00  0.88           H  
ATOM    871  HA  LEU A  56       6.643   1.117  26.564  1.00  0.88           H  
ATOM    872 1HB  LEU A  56       8.520  -1.159  25.912  1.00  0.88           H  
ATOM    873 2HB  LEU A  56       7.984   0.011  24.698  1.00  0.88           H  
ATOM    874  HG  LEU A  56       9.452   0.763  27.252  1.00  0.88           H  
ATOM    875 1HD1 LEU A  56      11.396   1.014  25.796  1.00  0.88           H  
ATOM    876 2HD1 LEU A  56      10.805  -0.664  25.837  1.00  0.88           H  
ATOM    877 3HD1 LEU A  56      10.449   0.371  24.449  1.00  0.88           H  
ATOM    878 1HD2 LEU A  56       9.740   2.895  26.041  1.00  0.88           H  
ATOM    879 2HD2 LEU A  56       8.798   2.254  24.689  1.00  0.88           H  
ATOM    880 3HD2 LEU A  56       8.020   2.513  26.257  1.00  0.88           H  
ATOM    881  N   ALA A  57       5.639  -1.980  26.034  1.00  0.90           N  
ATOM    882  CA  ALA A  57       4.614  -2.814  25.426  1.00  0.90           C  
ATOM    883  C   ALA A  57       3.237  -2.344  25.861  1.00  0.90           C  
ATOM    884  O   ALA A  57       2.287  -2.386  25.084  1.00  0.90           O  
ATOM    885  CB  ALA A  57       4.844  -4.280  25.777  1.00  0.90           C  
ATOM    886  H   ALA A  57       6.316  -2.428  26.635  1.00  0.90           H  
ATOM    887  HA  ALA A  57       4.676  -2.694  24.348  1.00  0.90           H  
ATOM    888 1HB  ALA A  57       4.085  -4.897  25.299  1.00  0.90           H  
ATOM    889 2HB  ALA A  57       5.833  -4.588  25.437  1.00  0.90           H  
ATOM    890 3HB  ALA A  57       4.782  -4.396  26.855  1.00  0.90           H  
ATOM    891  N   GLN A  58       3.117  -1.878  27.102  1.00  0.94           N  
ATOM    892  CA  GLN A  58       1.839  -1.367  27.560  1.00  0.94           C  
ATOM    893  C   GLN A  58       1.617   0.074  27.097  1.00  0.94           C  
ATOM    894  O   GLN A  58       0.557   0.403  26.560  1.00  0.94           O  
ATOM    895  CB  GLN A  58       1.748  -1.420  29.088  1.00  0.94           C  
ATOM    896  CG  GLN A  58       0.391  -0.976  29.639  1.00  0.94           C  
ATOM    897  CD  GLN A  58       0.268  -1.111  31.158  1.00  0.94           C  
ATOM    898  OE1 GLN A  58       1.197  -1.530  31.854  1.00  0.94           O  
ATOM    899  NE2 GLN A  58      -0.900  -0.752  31.681  1.00  0.94           N  
ATOM    900  H   GLN A  58       3.914  -1.907  27.739  1.00  0.94           H  
ATOM    901  HA  GLN A  58       1.049  -1.986  27.138  1.00  0.94           H  
ATOM    902 1HB  GLN A  58       1.945  -2.431  29.430  1.00  0.94           H  
ATOM    903 2HB  GLN A  58       2.524  -0.779  29.516  1.00  0.94           H  
ATOM    904 1HG  GLN A  58       0.244   0.073  29.381  1.00  0.94           H  
ATOM    905 2HG  GLN A  58      -0.388  -1.584  29.179  1.00  0.94           H  
ATOM    906 1HE2 GLN A  58      -1.048  -0.816  32.668  1.00  0.94           H  
ATOM    907 2HE2 GLN A  58      -1.632  -0.417  31.087  1.00  0.94           H  
ATOM    908  N   ALA A  59       2.633   0.932  27.268  1.00  0.99           N  
ATOM    909  CA  ALA A  59       2.520   2.355  26.946  1.00  0.99           C  
ATOM    910  C   ALA A  59       2.209   2.628  25.484  1.00  0.99           C  
ATOM    911  O   ALA A  59       1.409   3.507  25.161  1.00  0.99           O  
ATOM    912  CB  ALA A  59       3.827   3.051  27.285  1.00  0.99           C  
ATOM    913  H   ALA A  59       3.506   0.605  27.679  1.00  0.99           H  
ATOM    914  HA  ALA A  59       1.714   2.769  27.549  1.00  0.99           H  
ATOM    915 1HB  ALA A  59       3.737   4.115  27.077  1.00  0.99           H  
ATOM    916 2HB  ALA A  59       4.058   2.900  28.340  1.00  0.99           H  
ATOM    917 3HB  ALA A  59       4.625   2.627  26.677  1.00  0.99           H  
ATOM    918  N   LEU A  60       2.845   1.872  24.602  1.00  1.05           N  
ATOM    919  CA  LEU A  60       2.683   2.041  23.175  1.00  1.05           C  
ATOM    920  C   LEU A  60       1.798   0.960  22.589  1.00  1.05           C  
ATOM    921  O   LEU A  60       1.549   0.933  21.384  1.00  1.05           O  
ATOM    922  CB  LEU A  60       4.084   2.096  22.572  1.00  1.05           C  
ATOM    923  CG  LEU A  60       4.873   3.311  23.112  1.00  1.05           C  
ATOM    924  CD1 LEU A  60       6.254   3.271  22.644  1.00  1.05           C  
ATOM    925  CD2 LEU A  60       4.184   4.584  22.639  1.00  1.05           C  
ATOM    926  H   LEU A  60       3.503   1.160  24.920  1.00  1.05           H  
ATOM    927  HA  LEU A  60       2.200   2.998  22.995  1.00  1.05           H  
ATOM    928 1HB  LEU A  60       4.623   1.183  22.833  1.00  1.05           H  
ATOM    929 2HB  LEU A  60       4.011   2.171  21.489  1.00  1.05           H  
ATOM    930  HG  LEU A  60       4.888   3.284  24.199  1.00  1.05           H  
ATOM    931 1HD1 LEU A  60       6.806   4.126  23.033  1.00  1.05           H  
ATOM    932 2HD1 LEU A  60       6.690   2.351  23.021  1.00  1.05           H  
ATOM    933 3HD1 LEU A  60       6.280   3.287  21.553  1.00  1.05           H  
ATOM    934 1HD2 LEU A  60       4.723   5.453  23.018  1.00  1.05           H  
ATOM    935 2HD2 LEU A  60       4.174   4.611  21.550  1.00  1.05           H  
ATOM    936 3HD2 LEU A  60       3.158   4.604  23.011  1.00  1.05           H  
ATOM    937  N   GLY A  61       1.293   0.102  23.470  1.00  1.13           N  
ATOM    938  CA  GLY A  61       0.446  -1.046  23.159  1.00  1.13           C  
ATOM    939  C   GLY A  61      -0.577  -0.817  22.048  1.00  1.13           C  
ATOM    940  O   GLY A  61      -0.600  -1.572  21.076  1.00  1.13           O  
ATOM    941  H   GLY A  61       1.536   0.238  24.445  1.00  1.13           H  
ATOM    942 1HA  GLY A  61       1.101  -1.863  22.865  1.00  1.13           H  
ATOM    943 2HA  GLY A  61      -0.048  -1.386  24.069  1.00  1.13           H  
ATOM    944  N   PRO A  62      -1.475   0.181  22.188  1.00  1.19           N  
ATOM    945  CA  PRO A  62      -2.520   0.576  21.247  1.00  1.19           C  
ATOM    946  C   PRO A  62      -2.021   0.966  19.848  1.00  1.19           C  
ATOM    947  O   PRO A  62      -2.812   1.031  18.906  1.00  1.19           O  
ATOM    948  CB  PRO A  62      -3.155   1.784  21.950  1.00  1.19           C  
ATOM    949  CG  PRO A  62      -2.864   1.584  23.414  1.00  1.19           C  
ATOM    950  CD  PRO A  62      -1.497   0.982  23.449  1.00  1.19           C  
ATOM    951  HA  PRO A  62      -3.249  -0.245  21.169  1.00  1.19           H  
ATOM    952 1HB  PRO A  62      -2.717   2.712  21.553  1.00  1.19           H  
ATOM    953 2HB  PRO A  62      -4.231   1.821  21.730  1.00  1.19           H  
ATOM    954 1HG  PRO A  62      -2.912   2.545  23.949  1.00  1.19           H  
ATOM    955 2HG  PRO A  62      -3.623   0.930  23.867  1.00  1.19           H  
ATOM    956 1HD  PRO A  62      -0.762   1.798  23.419  1.00  1.19           H  
ATOM    957 2HD  PRO A  62      -1.394   0.361  24.347  1.00  1.19           H  
ATOM    958  N   VAL A  63      -0.733   1.286  19.727  1.00  1.22           N  
ATOM    959  CA  VAL A  63      -0.135   1.704  18.467  1.00  1.22           C  
ATOM    960  C   VAL A  63       0.703   0.562  17.871  1.00  1.22           C  
ATOM    961  O   VAL A  63       0.630   0.266  16.672  1.00  1.22           O  
ATOM    962  CB  VAL A  63       0.749   2.929  18.720  1.00  1.22           C  
ATOM    963  CG1 VAL A  63       1.423   3.330  17.456  1.00  1.22           C  
ATOM    964  CG2 VAL A  63      -0.078   4.039  19.310  1.00  1.22           C  
ATOM    965  H   VAL A  63      -0.107   1.202  20.519  1.00  1.22           H  
ATOM    966  HA  VAL A  63      -0.929   1.967  17.768  1.00  1.22           H  
ATOM    967  HB  VAL A  63       1.535   2.657  19.429  1.00  1.22           H  
ATOM    968 1HG1 VAL A  63       2.076   4.178  17.635  1.00  1.22           H  
ATOM    969 2HG1 VAL A  63       1.998   2.480  17.120  1.00  1.22           H  
ATOM    970 3HG1 VAL A  63       0.680   3.598  16.703  1.00  1.22           H  
ATOM    971 1HG2 VAL A  63       0.563   4.894  19.508  1.00  1.22           H  
ATOM    972 2HG2 VAL A  63      -0.863   4.318  18.609  1.00  1.22           H  
ATOM    973 3HG2 VAL A  63      -0.526   3.697  20.244  1.00  1.22           H  
ATOM    974  N   SER A  64       1.524  -0.039  18.729  1.00  1.20           N  
ATOM    975  CA  SER A  64       2.412  -1.153  18.421  1.00  1.20           C  
ATOM    976  C   SER A  64       2.512  -2.066  19.646  1.00  1.20           C  
ATOM    977  O   SER A  64       3.143  -1.712  20.644  1.00  1.20           O  
ATOM    978  CB  SER A  64       3.797  -0.667  18.063  1.00  1.20           C  
ATOM    979  OG  SER A  64       4.634  -1.770  17.863  1.00  1.20           O  
ATOM    980  H   SER A  64       1.508   0.283  19.689  1.00  1.20           H  
ATOM    981  HA  SER A  64       1.996  -1.720  17.588  1.00  1.20           H  
ATOM    982 1HB  SER A  64       3.774  -0.045  17.164  1.00  1.20           H  
ATOM    983 2HB  SER A  64       4.182  -0.059  18.880  1.00  1.20           H  
ATOM    984  HG  SER A  64       4.854  -1.786  16.903  1.00  1.20           H  
ATOM    985  N   GLY A  65       1.991  -3.289  19.536  1.00  1.14           N  
ATOM    986  CA  GLY A  65       1.880  -4.218  20.673  1.00  1.14           C  
ATOM    987  C   GLY A  65       3.171  -4.875  21.172  1.00  1.14           C  
ATOM    988  O   GLY A  65       3.273  -6.099  21.215  1.00  1.14           O  
ATOM    989  H   GLY A  65       1.565  -3.545  18.659  1.00  1.14           H  
ATOM    990 1HA  GLY A  65       1.410  -3.692  21.501  1.00  1.14           H  
ATOM    991 2HA  GLY A  65       1.180  -5.006  20.396  1.00  1.14           H  
ATOM    992  N   GLY A  66       4.153  -4.062  21.553  1.00  1.06           N  
ATOM    993  CA  GLY A  66       5.429  -4.557  22.073  1.00  1.06           C  
ATOM    994  C   GLY A  66       6.383  -5.032  20.986  1.00  1.06           C  
ATOM    995  O   GLY A  66       7.401  -5.668  21.272  1.00  1.06           O  
ATOM    996  H   GLY A  66       3.977  -3.063  21.481  1.00  1.06           H  
ATOM    997 1HA  GLY A  66       5.911  -3.765  22.645  1.00  1.06           H  
ATOM    998 2HA  GLY A  66       5.238  -5.373  22.767  1.00  1.06           H  
ATOM    999  N   HIS A  67       6.102  -4.701  19.732  1.00  0.97           N  
ATOM   1000  CA  HIS A  67       6.939  -5.173  18.629  1.00  0.97           C  
ATOM   1001  C   HIS A  67       8.157  -4.266  18.484  1.00  0.97           C  
ATOM   1002  O   HIS A  67       8.300  -3.514  17.530  1.00  0.97           O  
ATOM   1003  CB  HIS A  67       6.106  -5.206  17.349  1.00  0.97           C  
ATOM   1004  CG  HIS A  67       4.901  -6.087  17.553  1.00  0.97           C  
ATOM   1005  ND1 HIS A  67       4.994  -7.380  18.017  1.00  0.97           N  
ATOM   1006  CD2 HIS A  67       3.581  -5.836  17.400  1.00  0.97           C  
ATOM   1007  CE1 HIS A  67       3.778  -7.889  18.143  1.00  0.97           C  
ATOM   1008  NE2 HIS A  67       2.903  -6.975  17.770  1.00  0.97           N  
ATOM   1009  H   HIS A  67       5.280  -4.146  19.540  1.00  0.97           H  
ATOM   1010  HA  HIS A  67       7.291  -6.182  18.834  1.00  0.97           H  
ATOM   1011 1HB  HIS A  67       5.774  -4.196  17.089  1.00  0.97           H  
ATOM   1012 2HB  HIS A  67       6.703  -5.592  16.520  1.00  0.97           H  
ATOM   1013  HD2 HIS A  67       3.139  -4.900  17.058  1.00  0.97           H  
ATOM   1014  HE1 HIS A  67       3.536  -8.889  18.490  1.00  0.97           H  
ATOM   1015  HE2 HIS A  67       1.901  -7.090  17.766  1.00  0.97           H  
ATOM   1016  N   ILE A  68       9.042  -4.372  19.466  1.00  0.90           N  
ATOM   1017  CA  ILE A  68      10.238  -3.543  19.586  1.00  0.90           C  
ATOM   1018  C   ILE A  68      11.468  -4.432  19.498  1.00  0.90           C  
ATOM   1019  O   ILE A  68      12.532  -4.151  20.064  1.00  0.90           O  
ATOM   1020  CB  ILE A  68      10.186  -2.736  20.884  1.00  0.90           C  
ATOM   1021  CG1 ILE A  68      10.106  -3.597  22.130  1.00  0.90           C  
ATOM   1022  CG2 ILE A  68       8.935  -1.893  20.834  1.00  0.90           C  
ATOM   1023  CD1 ILE A  68      10.300  -2.769  23.393  1.00  0.90           C  
ATOM   1024  H   ILE A  68       8.815  -5.040  20.203  1.00  0.90           H  
ATOM   1025  HA  ILE A  68      10.268  -2.843  18.752  1.00  0.90           H  
ATOM   1026  HB  ILE A  68      11.064  -2.092  20.964  1.00  0.90           H  
ATOM   1027 1HG1 ILE A  68       9.135  -4.078  22.176  1.00  0.90           H  
ATOM   1028 2HG1 ILE A  68      10.876  -4.372  22.090  1.00  0.90           H  
ATOM   1029 1HG2 ILE A  68       8.871  -1.319  21.728  1.00  0.90           H  
ATOM   1030 2HG2 ILE A  68       8.971  -1.237  19.961  1.00  0.90           H  
ATOM   1031 3HG2 ILE A  68       8.061  -2.532  20.766  1.00  0.90           H  
ATOM   1032 1HD1 ILE A  68      10.231  -3.397  24.253  1.00  0.90           H  
ATOM   1033 2HD1 ILE A  68      11.277  -2.294  23.367  1.00  0.90           H  
ATOM   1034 3HD1 ILE A  68       9.528  -2.004  23.449  1.00  0.90           H  
ATOM   1035  N   ASN A  69      11.243  -5.545  18.822  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      12.187  -6.596  18.548  1.00  0.84           C  
ATOM   1037  C   ASN A  69      11.961  -7.103  17.123  1.00  0.84           C  
ATOM   1038  O   ASN A  69      10.926  -7.735  16.875  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      12.033  -7.717  19.546  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      13.066  -8.780  19.355  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      13.682  -8.875  18.281  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      13.283  -9.581  20.364  1.00  0.84           N  
ATOM   1043  H   ASN A  69      10.321  -5.628  18.424  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      13.184  -6.196  18.647  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      12.122  -7.318  20.557  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      11.044  -8.143  19.457  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      13.985 -10.314  20.294  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      12.769  -9.471  21.212  1.00  0.84           H  
ATOM   1049  N   PRO A  70      12.861  -6.831  16.150  1.00  0.81           N  
ATOM   1050  CA  PRO A  70      12.763  -7.248  14.766  1.00  0.81           C  
ATOM   1051  C   PRO A  70      12.468  -8.734  14.644  1.00  0.81           C  
ATOM   1052  O   PRO A  70      11.854  -9.166  13.671  1.00  0.81           O  
ATOM   1053  CB  PRO A  70      14.145  -6.920  14.223  1.00  0.81           C  
ATOM   1054  CG  PRO A  70      14.593  -5.744  15.032  1.00  0.81           C  
ATOM   1055  CD  PRO A  70      14.071  -6.028  16.429  1.00  0.81           C  
ATOM   1056  HA  PRO A  70      11.990  -6.644  14.270  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70      14.801  -7.784  14.350  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70      14.091  -6.729  13.158  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      15.687  -5.649  14.983  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70      14.176  -4.817  14.610  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70      14.784  -6.617  16.975  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70      13.833  -5.075  16.925  1.00  0.81           H  
ATOM   1063  N   ALA A  71      12.923  -9.527  15.625  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      12.697 -10.965  15.637  1.00  0.81           C  
ATOM   1065  C   ALA A  71      11.196 -11.248  15.676  1.00  0.81           C  
ATOM   1066  O   ALA A  71      10.669 -12.166  15.044  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      13.388 -11.579  16.854  1.00  0.81           C  
ATOM   1068  H   ALA A  71      13.402  -9.134  16.427  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      13.108 -11.392  14.722  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      13.240 -12.638  16.880  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      14.453 -11.373  16.814  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      12.971 -11.165  17.752  1.00  0.81           H  
ATOM   1073  N   ILE A  72      10.480 -10.410  16.398  1.00  0.82           N  
ATOM   1074  CA  ILE A  72       9.070 -10.616  16.553  1.00  0.82           C  
ATOM   1075  C   ILE A  72       8.385 -10.127  15.318  1.00  0.82           C  
ATOM   1076  O   ILE A  72       7.461 -10.772  14.830  1.00  0.82           O  
ATOM   1077  CB  ILE A  72       8.541  -9.925  17.790  1.00  0.82           C  
ATOM   1078  CG1 ILE A  72       9.278 -10.503  18.995  1.00  0.82           C  
ATOM   1079  CG2 ILE A  72       7.046 -10.099  17.865  1.00  0.82           C  
ATOM   1080  CD1 ILE A  72       9.173 -11.991  19.089  1.00  0.82           C  
ATOM   1081  H   ILE A  72      10.916  -9.612  16.841  1.00  0.82           H  
ATOM   1082  HA  ILE A  72       8.881 -11.682  16.655  1.00  0.82           H  
ATOM   1083  HB  ILE A  72       8.774  -8.860  17.746  1.00  0.82           H  
ATOM   1084 1HG1 ILE A  72      10.328 -10.247  18.931  1.00  0.82           H  
ATOM   1085 2HG1 ILE A  72       8.864 -10.060  19.902  1.00  0.82           H  
ATOM   1086 1HG2 ILE A  72       6.671  -9.593  18.754  1.00  0.82           H  
ATOM   1087 2HG2 ILE A  72       6.586  -9.659  16.980  1.00  0.82           H  
ATOM   1088 3HG2 ILE A  72       6.804 -11.161  17.912  1.00  0.82           H  
ATOM   1089 1HD1 ILE A  72       9.708 -12.351  19.972  1.00  0.82           H  
ATOM   1090 2HD1 ILE A  72       8.137 -12.263  19.153  1.00  0.82           H  
ATOM   1091 3HD1 ILE A  72       9.608 -12.447  18.196  1.00  0.82           H  
ATOM   1092  N   THR A  73       8.856  -8.999  14.803  1.00  0.85           N  
ATOM   1093  CA  THR A  73       8.270  -8.447  13.593  1.00  0.85           C  
ATOM   1094  C   THR A  73       8.373  -9.498  12.477  1.00  0.85           C  
ATOM   1095  O   THR A  73       7.402  -9.755  11.759  1.00  0.85           O  
ATOM   1096  CB  THR A  73       8.949  -7.129  13.220  1.00  0.85           C  
ATOM   1097  OG1 THR A  73       8.775  -6.198  14.314  1.00  0.85           O  
ATOM   1098  CG2 THR A  73       8.318  -6.547  11.975  1.00  0.85           C  
ATOM   1099  H   THR A  73       9.628  -8.529  15.282  1.00  0.85           H  
ATOM   1100  HA  THR A  73       7.219  -8.247  13.777  1.00  0.85           H  
ATOM   1101  HB  THR A  73      10.008  -7.297  13.048  1.00  0.85           H  
ATOM   1102  HG1 THR A  73       9.119  -6.598  15.129  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73       8.805  -5.609  11.729  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73       8.444  -7.245  11.152  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73       7.257  -6.372  12.146  1.00  0.85           H  
ATOM   1106  N   LEU A  74       9.535 -10.146  12.364  1.00  0.88           N  
ATOM   1107  CA  LEU A  74       9.689 -11.231  11.411  1.00  0.88           C  
ATOM   1108  C   LEU A  74       8.710 -12.353  11.704  1.00  0.88           C  
ATOM   1109  O   LEU A  74       8.034 -12.837  10.801  1.00  0.88           O  
ATOM   1110  CB  LEU A  74      11.089 -11.820  11.414  1.00  0.88           C  
ATOM   1111  CG  LEU A  74      11.220 -13.046  10.492  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74      10.932 -12.633   9.061  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74      12.582 -13.641  10.638  1.00  0.88           C  
ATOM   1114  H   LEU A  74      10.323  -9.884  12.956  1.00  0.88           H  
ATOM   1115  HA  LEU A  74       9.479 -10.840  10.415  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74      11.798 -11.060  11.095  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74      11.344 -12.127  12.437  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      10.479 -13.793  10.784  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74      11.002 -13.505   8.410  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74       9.931 -12.220   9.005  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74      11.654 -11.883   8.746  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74      12.672 -14.524  10.003  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74      13.321 -12.906  10.350  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74      12.723 -13.924  11.678  1.00  0.88           H  
ATOM   1125  N   ALA A  75       8.614 -12.793  12.959  1.00  0.93           N  
ATOM   1126  CA  ALA A  75       7.694 -13.878  13.264  1.00  0.93           C  
ATOM   1127  C   ALA A  75       6.266 -13.504  12.848  1.00  0.93           C  
ATOM   1128  O   ALA A  75       5.527 -14.332  12.311  1.00  0.93           O  
ATOM   1129  CB  ALA A  75       7.741 -14.203  14.745  1.00  0.93           C  
ATOM   1130  H   ALA A  75       9.196 -12.396  13.701  1.00  0.93           H  
ATOM   1131  HA  ALA A  75       8.004 -14.755  12.693  1.00  0.93           H  
ATOM   1132 1HB  ALA A  75       7.087 -15.025  14.945  1.00  0.93           H  
ATOM   1133 2HB  ALA A  75       8.755 -14.474  15.033  1.00  0.93           H  
ATOM   1134 3HB  ALA A  75       7.428 -13.334  15.319  1.00  0.93           H  
ATOM   1135  N   LEU A  76       5.884 -12.238  13.035  1.00  0.99           N  
ATOM   1136  CA  LEU A  76       4.554 -11.816  12.638  1.00  0.99           C  
ATOM   1137  C   LEU A  76       4.405 -11.969  11.132  1.00  0.99           C  
ATOM   1138  O   LEU A  76       3.347 -12.361  10.631  1.00  0.99           O  
ATOM   1139  CB  LEU A  76       4.310 -10.340  12.962  1.00  0.99           C  
ATOM   1140  CG  LEU A  76       4.230  -9.908  14.385  1.00  0.99           C  
ATOM   1141  CD1 LEU A  76       4.119  -8.392  14.373  1.00  0.99           C  
ATOM   1142  CD2 LEU A  76       3.059 -10.568  15.076  1.00  0.99           C  
ATOM   1143  H   LEU A  76       6.518 -11.581  13.488  1.00  0.99           H  
ATOM   1144  HA  LEU A  76       3.816 -12.439  13.140  1.00  0.99           H  
ATOM   1145 1HB  LEU A  76       5.105  -9.766  12.513  1.00  0.99           H  
ATOM   1146 2HB  LEU A  76       3.387 -10.036  12.484  1.00  0.99           H  
ATOM   1147  HG  LEU A  76       5.137 -10.174  14.903  1.00  0.99           H  
ATOM   1148 1HD1 LEU A  76       4.081  -8.027  15.374  1.00  0.99           H  
ATOM   1149 2HD1 LEU A  76       4.977  -7.966  13.870  1.00  0.99           H  
ATOM   1150 3HD1 LEU A  76       3.213  -8.102  13.843  1.00  0.99           H  
ATOM   1151 1HD2 LEU A  76       3.015 -10.233  16.112  1.00  0.99           H  
ATOM   1152 2HD2 LEU A  76       2.135 -10.300  14.568  1.00  0.99           H  
ATOM   1153 3HD2 LEU A  76       3.192 -11.644  15.050  1.00  0.99           H  
ATOM   1154  N   LEU A  77       5.478 -11.664  10.397  1.00  1.07           N  
ATOM   1155  CA  LEU A  77       5.464 -11.744   8.941  1.00  1.07           C  
ATOM   1156  C   LEU A  77       5.291 -13.190   8.498  1.00  1.07           C  
ATOM   1157  O   LEU A  77       4.447 -13.504   7.659  1.00  1.07           O  
ATOM   1158  CB  LEU A  77       6.756 -11.153   8.383  1.00  1.07           C  
ATOM   1159  CG  LEU A  77       6.877 -11.127   6.907  1.00  1.07           C  
ATOM   1160  CD1 LEU A  77       5.756 -10.275   6.344  1.00  1.07           C  
ATOM   1161  CD2 LEU A  77       8.232 -10.579   6.545  1.00  1.07           C  
ATOM   1162  H   LEU A  77       6.323 -11.328  10.867  1.00  1.07           H  
ATOM   1163  HA  LEU A  77       4.623 -11.174   8.556  1.00  1.07           H  
ATOM   1164 1HB  LEU A  77       6.861 -10.135   8.757  1.00  1.07           H  
ATOM   1165 2HB  LEU A  77       7.581 -11.730   8.745  1.00  1.07           H  
ATOM   1166  HG  LEU A  77       6.777 -12.138   6.509  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  77       5.828 -10.250   5.261  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  77       4.791 -10.699   6.631  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  77       5.830  -9.264   6.741  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  77       8.331 -10.563   5.473  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  77       8.335  -9.570   6.939  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  77       9.004 -11.215   6.969  1.00  1.07           H  
ATOM   1173  N   VAL A  78       6.045 -14.087   9.121  1.00  1.15           N  
ATOM   1174  CA  VAL A  78       6.004 -15.509   8.795  1.00  1.15           C  
ATOM   1175  C   VAL A  78       4.598 -16.057   9.052  1.00  1.15           C  
ATOM   1176  O   VAL A  78       4.088 -16.880   8.290  1.00  1.15           O  
ATOM   1177  CB  VAL A  78       7.053 -16.287   9.609  1.00  1.15           C  
ATOM   1178  CG1 VAL A  78       6.878 -17.795   9.402  1.00  1.15           C  
ATOM   1179  CG2 VAL A  78       8.462 -15.844   9.198  1.00  1.15           C  
ATOM   1180  H   VAL A  78       6.700 -13.750   9.827  1.00  1.15           H  
ATOM   1181  HA  VAL A  78       6.236 -15.626   7.737  1.00  1.15           H  
ATOM   1182  HB  VAL A  78       6.903 -16.074  10.662  1.00  1.15           H  
ATOM   1183 1HG1 VAL A  78       7.601 -18.340  10.001  1.00  1.15           H  
ATOM   1184 2HG1 VAL A  78       5.889 -18.084   9.695  1.00  1.15           H  
ATOM   1185 3HG1 VAL A  78       7.023 -18.036   8.352  1.00  1.15           H  
ATOM   1186 1HG2 VAL A  78       9.206 -16.374   9.786  1.00  1.15           H  
ATOM   1187 2HG2 VAL A  78       8.618 -16.058   8.142  1.00  1.15           H  
ATOM   1188 3HG2 VAL A  78       8.567 -14.779   9.366  1.00  1.15           H  
ATOM   1189  N   GLY A  79       3.972 -15.586  10.135  1.00  1.22           N  
ATOM   1190  CA  GLY A  79       2.622 -15.977  10.525  1.00  1.22           C  
ATOM   1191  C   GLY A  79       1.510 -15.203   9.804  1.00  1.22           C  
ATOM   1192  O   GLY A  79       0.333 -15.359  10.147  1.00  1.22           O  
ATOM   1193  H   GLY A  79       4.470 -14.932  10.739  1.00  1.22           H  
ATOM   1194 1HA  GLY A  79       2.484 -17.036  10.327  1.00  1.22           H  
ATOM   1195 2HA  GLY A  79       2.518 -15.840  11.601  1.00  1.22           H  
ATOM   1196  N   ASN A  80       1.872 -14.353   8.832  1.00  1.26           N  
ATOM   1197  CA  ASN A  80       0.942 -13.523   8.062  1.00  1.26           C  
ATOM   1198  C   ASN A  80       0.049 -12.609   8.908  1.00  1.26           C  
ATOM   1199  O   ASN A  80      -1.122 -12.404   8.585  1.00  1.26           O  
ATOM   1200  CB  ASN A  80       0.079 -14.399   7.166  1.00  1.26           C  
ATOM   1201  CG  ASN A  80       0.883 -15.139   6.123  1.00  1.26           C  
ATOM   1202  OD1 ASN A  80       1.731 -14.557   5.434  1.00  1.26           O  
ATOM   1203  ND2 ASN A  80       0.628 -16.420   5.994  1.00  1.26           N  
ATOM   1204  H   ASN A  80       2.856 -14.262   8.586  1.00  1.26           H  
ATOM   1205  HA  ASN A  80       1.544 -12.872   7.423  1.00  1.26           H  
ATOM   1206 1HB  ASN A  80      -0.471 -15.122   7.764  1.00  1.26           H  
ATOM   1207 2HB  ASN A  80      -0.656 -13.776   6.659  1.00  1.26           H  
ATOM   1208 1HD2 ASN A  80       1.130 -16.965   5.321  1.00  1.26           H  
ATOM   1209 2HD2 ASN A  80      -0.064 -16.853   6.572  1.00  1.26           H  
ATOM   1210  N   GLN A  81       0.614 -12.024   9.967  1.00  1.27           N  
ATOM   1211  CA  GLN A  81      -0.118 -11.102  10.835  1.00  1.27           C  
ATOM   1212  C   GLN A  81       0.167  -9.642  10.451  1.00  1.27           C  
ATOM   1213  O   GLN A  81      -0.429  -8.709  10.994  1.00  1.27           O  
ATOM   1214  CB  GLN A  81       0.292 -11.340  12.288  1.00  1.27           C  
ATOM   1215  CG  GLN A  81       0.062 -12.761  12.782  1.00  1.27           C  
ATOM   1216  CD  GLN A  81      -1.390 -13.184  12.766  1.00  1.27           C  
ATOM   1217  OE1 GLN A  81      -2.238 -12.556  13.414  1.00  1.27           O  
ATOM   1218  NE2 GLN A  81      -1.692 -14.244  12.023  1.00  1.27           N  
ATOM   1219  H   GLN A  81       1.584 -12.241  10.191  1.00  1.27           H  
ATOM   1220  HA  GLN A  81      -1.185 -11.287  10.724  1.00  1.27           H  
ATOM   1221 1HB  GLN A  81       1.348 -11.135  12.387  1.00  1.27           H  
ATOM   1222 2HB  GLN A  81      -0.241 -10.651  12.940  1.00  1.27           H  
ATOM   1223 1HG  GLN A  81       0.623 -13.441  12.140  1.00  1.27           H  
ATOM   1224 2HG  GLN A  81       0.426 -12.836  13.806  1.00  1.27           H  
ATOM   1225 1HE2 GLN A  81      -2.636 -14.568  11.969  1.00  1.27           H  
ATOM   1226 2HE2 GLN A  81      -0.962 -14.721  11.479  1.00  1.27           H  
ATOM   1227  N   ILE A  82       1.123  -9.469   9.544  1.00  1.24           N  
ATOM   1228  CA  ILE A  82       1.621  -8.174   9.087  1.00  1.24           C  
ATOM   1229  C   ILE A  82       2.044  -8.249   7.613  1.00  1.24           C  
ATOM   1230  O   ILE A  82       2.562  -9.270   7.164  1.00  1.24           O  
ATOM   1231  CB  ILE A  82       2.816  -7.756   9.958  1.00  1.24           C  
ATOM   1232  CG1 ILE A  82       3.247  -6.389   9.672  1.00  1.24           C  
ATOM   1233  CG2 ILE A  82       3.942  -8.671   9.709  1.00  1.24           C  
ATOM   1234  CD1 ILE A  82       4.188  -5.865  10.669  1.00  1.24           C  
ATOM   1235  H   ILE A  82       1.533 -10.301   9.150  1.00  1.24           H  
ATOM   1236  HA  ILE A  82       0.827  -7.434   9.184  1.00  1.24           H  
ATOM   1237  HB  ILE A  82       2.533  -7.808  11.010  1.00  1.24           H  
ATOM   1238 1HG1 ILE A  82       3.745  -6.380   8.716  1.00  1.24           H  
ATOM   1239 2HG1 ILE A  82       2.379  -5.735   9.628  1.00  1.24           H  
ATOM   1240 1HG2 ILE A  82       4.795  -8.405  10.335  1.00  1.24           H  
ATOM   1241 2HG2 ILE A  82       3.608  -9.653   9.943  1.00  1.24           H  
ATOM   1242 3HG2 ILE A  82       4.230  -8.614   8.659  1.00  1.24           H  
ATOM   1243 1HD1 ILE A  82       4.463  -4.883  10.365  1.00  1.24           H  
ATOM   1244 2HD1 ILE A  82       3.717  -5.840  11.651  1.00  1.24           H  
ATOM   1245 3HD1 ILE A  82       5.072  -6.498  10.704  1.00  1.24           H  
ATOM   1246  N   SER A  83       1.847  -7.175   6.849  1.00  1.19           N  
ATOM   1247  CA  SER A  83       2.325  -7.192   5.468  1.00  1.19           C  
ATOM   1248  C   SER A  83       3.843  -7.098   5.431  1.00  1.19           C  
ATOM   1249  O   SER A  83       4.457  -6.574   6.361  1.00  1.19           O  
ATOM   1250  CB  SER A  83       1.734  -6.034   4.665  1.00  1.19           C  
ATOM   1251  OG  SER A  83       2.223  -4.764   5.108  1.00  1.19           O  
ATOM   1252  H   SER A  83       1.395  -6.357   7.224  1.00  1.19           H  
ATOM   1253  HA  SER A  83       2.025  -8.134   5.005  1.00  1.19           H  
ATOM   1254 1HB  SER A  83       1.971  -6.164   3.611  1.00  1.19           H  
ATOM   1255 2HB  SER A  83       0.650  -6.051   4.754  1.00  1.19           H  
ATOM   1256  HG  SER A  83       1.699  -4.058   4.621  1.00  1.19           H  
ATOM   1257  N   LEU A  84       4.438  -7.497   4.307  1.00  1.12           N  
ATOM   1258  CA  LEU A  84       5.881  -7.363   4.125  1.00  1.12           C  
ATOM   1259  C   LEU A  84       6.318  -5.923   4.269  1.00  1.12           C  
ATOM   1260  O   LEU A  84       7.318  -5.630   4.924  1.00  1.12           O  
ATOM   1261  CB  LEU A  84       6.305  -7.887   2.760  1.00  1.12           C  
ATOM   1262  CG  LEU A  84       7.790  -7.749   2.450  1.00  1.12           C  
ATOM   1263  CD1 LEU A  84       8.577  -8.541   3.459  1.00  1.12           C  
ATOM   1264  CD2 LEU A  84       8.059  -8.243   1.034  1.00  1.12           C  
ATOM   1265  H   LEU A  84       3.882  -7.920   3.579  1.00  1.12           H  
ATOM   1266  HA  LEU A  84       6.388  -7.938   4.892  1.00  1.12           H  
ATOM   1267 1HB  LEU A  84       6.050  -8.943   2.699  1.00  1.12           H  
ATOM   1268 2HB  LEU A  84       5.752  -7.352   1.989  1.00  1.12           H  
ATOM   1269  HG  LEU A  84       8.087  -6.701   2.533  1.00  1.12           H  
ATOM   1270 1HD1 LEU A  84       9.642  -8.443   3.251  1.00  1.12           H  
ATOM   1271 2HD1 LEU A  84       8.367  -8.166   4.462  1.00  1.12           H  
ATOM   1272 3HD1 LEU A  84       8.287  -9.585   3.387  1.00  1.12           H  
ATOM   1273 1HD2 LEU A  84       9.121  -8.144   0.809  1.00  1.12           H  
ATOM   1274 2HD2 LEU A  84       7.766  -9.290   0.952  1.00  1.12           H  
ATOM   1275 3HD2 LEU A  84       7.481  -7.648   0.327  1.00  1.12           H  
ATOM   1276  N   LEU A  85       5.576  -5.020   3.639  1.00  1.05           N  
ATOM   1277  CA  LEU A  85       5.907  -3.613   3.714  1.00  1.05           C  
ATOM   1278  C   LEU A  85       5.934  -3.139   5.146  1.00  1.05           C  
ATOM   1279  O   LEU A  85       6.914  -2.523   5.577  1.00  1.05           O  
ATOM   1280  CB  LEU A  85       4.904  -2.763   2.942  1.00  1.05           C  
ATOM   1281  CG  LEU A  85       5.247  -1.277   2.865  1.00  1.05           C  
ATOM   1282  CD1 LEU A  85       4.630  -0.734   1.645  1.00  1.05           C  
ATOM   1283  CD2 LEU A  85       4.720  -0.536   4.127  1.00  1.05           C  
ATOM   1284  H   LEU A  85       4.765  -5.319   3.121  1.00  1.05           H  
ATOM   1285  HA  LEU A  85       6.897  -3.467   3.285  1.00  1.05           H  
ATOM   1286 1HB  LEU A  85       4.829  -3.143   1.925  1.00  1.05           H  
ATOM   1287 2HB  LEU A  85       3.922  -2.852   3.418  1.00  1.05           H  
ATOM   1288  HG  LEU A  85       6.322  -1.155   2.785  1.00  1.05           H  
ATOM   1289 1HD1 LEU A  85       4.869   0.300   1.535  1.00  1.05           H  
ATOM   1290 2HD1 LEU A  85       5.012  -1.278   0.800  1.00  1.05           H  
ATOM   1291 3HD1 LEU A  85       3.557  -0.860   1.719  1.00  1.05           H  
ATOM   1292 1HD2 LEU A  85       4.952   0.506   4.065  1.00  1.05           H  
ATOM   1293 2HD2 LEU A  85       3.636  -0.662   4.202  1.00  1.05           H  
ATOM   1294 3HD2 LEU A  85       5.188  -0.938   5.007  1.00  1.05           H  
ATOM   1295  N   ARG A  86       4.874  -3.426   5.907  1.00  0.98           N  
ATOM   1296  CA  ARG A  86       4.875  -2.920   7.262  1.00  0.98           C  
ATOM   1297  C   ARG A  86       6.024  -3.520   8.041  1.00  0.98           C  
ATOM   1298  O   ARG A  86       6.708  -2.807   8.778  1.00  0.98           O  
ATOM   1299  CB  ARG A  86       3.565  -3.229   7.966  1.00  0.98           C  
ATOM   1300  CG  ARG A  86       2.338  -2.465   7.484  1.00  0.98           C  
ATOM   1301  CD  ARG A  86       1.106  -2.874   8.217  1.00  0.98           C  
ATOM   1302  NE  ARG A  86       1.127  -2.477   9.642  1.00  0.98           N  
ATOM   1303  CZ  ARG A  86       0.306  -2.955  10.595  1.00  0.98           C  
ATOM   1304  NH1 ARG A  86      -0.614  -3.857  10.317  1.00  0.98           N  
ATOM   1305  NH2 ARG A  86       0.449  -2.491  11.817  1.00  0.98           N  
ATOM   1306  H   ARG A  86       4.081  -3.966   5.554  1.00  0.98           H  
ATOM   1307  HA  ARG A  86       5.012  -1.849   7.221  1.00  0.98           H  
ATOM   1308 1HB  ARG A  86       3.341  -4.273   7.805  1.00  0.98           H  
ATOM   1309 2HB  ARG A  86       3.667  -3.068   9.026  1.00  0.98           H  
ATOM   1310 1HG  ARG A  86       2.456  -1.425   7.624  1.00  0.98           H  
ATOM   1311 2HG  ARG A  86       2.188  -2.652   6.428  1.00  0.98           H  
ATOM   1312 1HD  ARG A  86       0.243  -2.407   7.743  1.00  0.98           H  
ATOM   1313 2HD  ARG A  86       1.006  -3.956   8.166  1.00  0.98           H  
ATOM   1314  HE  ARG A  86       1.801  -1.777   9.962  1.00  0.98           H  
ATOM   1315 1HH1 ARG A  86      -0.716  -4.203   9.375  1.00  0.98           H  
ATOM   1316 2HH1 ARG A  86      -1.219  -4.203  11.049  1.00  0.98           H  
ATOM   1317 1HH2 ARG A  86       1.178  -1.796  11.974  1.00  0.98           H  
ATOM   1318 2HH2 ARG A  86      -0.142  -2.814  12.569  1.00  0.98           H  
ATOM   1319  N   ALA A  87       6.292  -4.815   7.835  1.00  0.93           N  
ATOM   1320  CA  ALA A  87       7.372  -5.462   8.552  1.00  0.93           C  
ATOM   1321  C   ALA A  87       8.707  -4.809   8.234  1.00  0.93           C  
ATOM   1322  O   ALA A  87       9.495  -4.542   9.140  1.00  0.93           O  
ATOM   1323  CB  ALA A  87       7.422  -6.935   8.196  1.00  0.93           C  
ATOM   1324  H   ALA A  87       5.714  -5.366   7.200  1.00  0.93           H  
ATOM   1325  HA  ALA A  87       7.182  -5.351   9.616  1.00  0.93           H  
ATOM   1326 1HB  ALA A  87       8.216  -7.426   8.749  1.00  0.93           H  
ATOM   1327 2HB  ALA A  87       6.467  -7.397   8.443  1.00  0.93           H  
ATOM   1328 3HB  ALA A  87       7.605  -7.041   7.130  1.00  0.93           H  
ATOM   1329  N   PHE A  88       8.940  -4.469   6.961  1.00  0.87           N  
ATOM   1330  CA  PHE A  88      10.188  -3.824   6.574  1.00  0.87           C  
ATOM   1331  C   PHE A  88      10.399  -2.521   7.303  1.00  0.87           C  
ATOM   1332  O   PHE A  88      11.469  -2.286   7.876  1.00  0.87           O  
ATOM   1333  CB  PHE A  88      10.249  -3.531   5.081  1.00  0.87           C  
ATOM   1334  CG  PHE A  88      11.469  -2.706   4.736  1.00  0.87           C  
ATOM   1335  CD1 PHE A  88      12.722  -3.286   4.623  1.00  0.87           C  
ATOM   1336  CD2 PHE A  88      11.358  -1.331   4.558  1.00  0.87           C  
ATOM   1337  CE1 PHE A  88      13.834  -2.509   4.336  1.00  0.87           C  
ATOM   1338  CE2 PHE A  88      12.456  -0.556   4.277  1.00  0.87           C  
ATOM   1339  CZ  PHE A  88      13.700  -1.144   4.165  1.00  0.87           C  
ATOM   1340  H   PHE A  88       8.253  -4.701   6.243  1.00  0.87           H  
ATOM   1341  HA  PHE A  88      11.009  -4.493   6.829  1.00  0.87           H  
ATOM   1342 1HB  PHE A  88      10.279  -4.464   4.519  1.00  0.87           H  
ATOM   1343 2HB  PHE A  88       9.357  -2.986   4.772  1.00  0.87           H  
ATOM   1344  HD1 PHE A  88      12.828  -4.361   4.765  1.00  0.87           H  
ATOM   1345  HD2 PHE A  88      10.386  -0.867   4.650  1.00  0.87           H  
ATOM   1346  HE1 PHE A  88      14.815  -2.975   4.250  1.00  0.87           H  
ATOM   1347  HE2 PHE A  88      12.344   0.520   4.145  1.00  0.87           H  
ATOM   1348  HZ  PHE A  88      14.574  -0.533   3.943  1.00  0.87           H  
ATOM   1349  N   PHE A  89       9.386  -1.660   7.268  1.00  0.82           N  
ATOM   1350  CA  PHE A  89       9.504  -0.364   7.909  1.00  0.82           C  
ATOM   1351  C   PHE A  89       9.670  -0.497   9.397  1.00  0.82           C  
ATOM   1352  O   PHE A  89      10.459   0.231  10.006  1.00  0.82           O  
ATOM   1353  CB  PHE A  89       8.270   0.461   7.657  1.00  0.82           C  
ATOM   1354  CG  PHE A  89       8.212   1.193   6.338  1.00  0.82           C  
ATOM   1355  CD1 PHE A  89       8.057   0.529   5.143  1.00  0.82           C  
ATOM   1356  CD2 PHE A  89       8.265   2.580   6.319  1.00  0.82           C  
ATOM   1357  CE1 PHE A  89       7.978   1.218   3.954  1.00  0.82           C  
ATOM   1358  CE2 PHE A  89       8.180   3.274   5.134  1.00  0.82           C  
ATOM   1359  CZ  PHE A  89       8.041   2.589   3.949  1.00  0.82           C  
ATOM   1360  H   PHE A  89       8.522  -1.925   6.786  1.00  0.82           H  
ATOM   1361  HA  PHE A  89      10.374   0.146   7.499  1.00  0.82           H  
ATOM   1362 1HB  PHE A  89       7.424  -0.219   7.715  1.00  0.82           H  
ATOM   1363 2HB  PHE A  89       8.160   1.187   8.451  1.00  0.82           H  
ATOM   1364  HD1 PHE A  89       8.005  -0.547   5.143  1.00  0.82           H  
ATOM   1365  HD2 PHE A  89       8.372   3.120   7.262  1.00  0.82           H  
ATOM   1366  HE1 PHE A  89       7.864   0.677   3.018  1.00  0.82           H  
ATOM   1367  HE2 PHE A  89       8.223   4.364   5.132  1.00  0.82           H  
ATOM   1368  HZ  PHE A  89       7.975   3.135   3.009  1.00  0.82           H  
ATOM   1369  N   TYR A  90       8.942  -1.429   9.997  1.00  0.77           N  
ATOM   1370  CA  TYR A  90       9.039  -1.608  11.425  1.00  0.77           C  
ATOM   1371  C   TYR A  90      10.434  -2.080  11.798  1.00  0.77           C  
ATOM   1372  O   TYR A  90      11.036  -1.559  12.736  1.00  0.77           O  
ATOM   1373  CB  TYR A  90       7.979  -2.590  11.884  1.00  0.77           C  
ATOM   1374  CG  TYR A  90       6.567  -2.013  11.768  1.00  0.77           C  
ATOM   1375  CD1 TYR A  90       6.359  -0.641  11.602  1.00  0.77           C  
ATOM   1376  CD2 TYR A  90       5.503  -2.849  11.841  1.00  0.77           C  
ATOM   1377  CE1 TYR A  90       5.068  -0.148  11.497  1.00  0.77           C  
ATOM   1378  CE2 TYR A  90       4.216  -2.360  11.736  1.00  0.77           C  
ATOM   1379  CZ  TYR A  90       4.000  -1.018  11.559  1.00  0.77           C  
ATOM   1380  OH  TYR A  90       2.714  -0.541  11.441  1.00  0.77           O  
ATOM   1381  H   TYR A  90       8.293  -2.011   9.465  1.00  0.77           H  
ATOM   1382  HA  TYR A  90       8.864  -0.650  11.915  1.00  0.77           H  
ATOM   1383 1HB  TYR A  90       8.025  -3.471  11.255  1.00  0.77           H  
ATOM   1384 2HB  TYR A  90       8.151  -2.907  12.901  1.00  0.77           H  
ATOM   1385  HD1 TYR A  90       7.210   0.034  11.556  1.00  0.77           H  
ATOM   1386  HD2 TYR A  90       5.682  -3.908  11.986  1.00  0.77           H  
ATOM   1387  HE1 TYR A  90       4.892   0.911  11.366  1.00  0.77           H  
ATOM   1388  HE2 TYR A  90       3.374  -3.046  11.793  1.00  0.77           H  
ATOM   1389  HH  TYR A  90       2.743   0.427  11.399  1.00  0.77           H  
ATOM   1390  N   VAL A  91      11.007  -2.999  11.025  1.00  0.74           N  
ATOM   1391  CA  VAL A  91      12.352  -3.434  11.341  1.00  0.74           C  
ATOM   1392  C   VAL A  91      13.330  -2.295  11.186  1.00  0.74           C  
ATOM   1393  O   VAL A  91      14.170  -2.074  12.059  1.00  0.74           O  
ATOM   1394  CB  VAL A  91      12.802  -4.605  10.462  1.00  0.74           C  
ATOM   1395  CG1 VAL A  91      14.297  -4.844  10.688  1.00  0.74           C  
ATOM   1396  CG2 VAL A  91      12.009  -5.861  10.845  1.00  0.74           C  
ATOM   1397  H   VAL A  91      10.499  -3.419  10.244  1.00  0.74           H  
ATOM   1398  HA  VAL A  91      12.367  -3.769  12.378  1.00  0.74           H  
ATOM   1399  HB  VAL A  91      12.635  -4.363   9.407  1.00  0.74           H  
ATOM   1400 1HG1 VAL A  91      14.631  -5.675  10.072  1.00  0.74           H  
ATOM   1401 2HG1 VAL A  91      14.847  -3.945  10.413  1.00  0.74           H  
ATOM   1402 3HG1 VAL A  91      14.482  -5.064  11.726  1.00  0.74           H  
ATOM   1403 1HG2 VAL A  91      12.329  -6.697  10.227  1.00  0.74           H  
ATOM   1404 2HG2 VAL A  91      12.177  -6.094  11.887  1.00  0.74           H  
ATOM   1405 3HG2 VAL A  91      10.960  -5.684  10.689  1.00  0.74           H  
ATOM   1406  N   ALA A  92      13.223  -1.549  10.088  1.00  0.70           N  
ATOM   1407  CA  ALA A  92      14.141  -0.450   9.879  1.00  0.70           C  
ATOM   1408  C   ALA A  92      14.042   0.561  11.014  1.00  0.70           C  
ATOM   1409  O   ALA A  92      15.060   1.018  11.537  1.00  0.70           O  
ATOM   1410  CB  ALA A  92      13.830   0.222   8.553  1.00  0.70           C  
ATOM   1411  H   ALA A  92      12.511  -1.758   9.386  1.00  0.70           H  
ATOM   1412  HA  ALA A  92      15.154  -0.848   9.861  1.00  0.70           H  
ATOM   1413 1HB  ALA A  92      14.529   1.037   8.382  1.00  0.70           H  
ATOM   1414 2HB  ALA A  92      13.913  -0.510   7.746  1.00  0.70           H  
ATOM   1415 3HB  ALA A  92      12.812   0.611   8.580  1.00  0.70           H  
ATOM   1416  N   ALA A  93      12.818   0.858  11.458  1.00  0.67           N  
ATOM   1417  CA  ALA A  93      12.619   1.815  12.534  1.00  0.67           C  
ATOM   1418  C   ALA A  93      13.288   1.369  13.804  1.00  0.67           C  
ATOM   1419  O   ALA A  93      13.948   2.167  14.478  1.00  0.67           O  
ATOM   1420  CB  ALA A  93      11.144   1.973  12.798  1.00  0.67           C  
ATOM   1421  H   ALA A  93      12.001   0.449  11.008  1.00  0.67           H  
ATOM   1422  HA  ALA A  93      13.048   2.767  12.228  1.00  0.67           H  
ATOM   1423 1HB  ALA A  93      10.976   2.700  13.583  1.00  0.67           H  
ATOM   1424 2HB  ALA A  93      10.686   2.298  11.899  1.00  0.67           H  
ATOM   1425 3HB  ALA A  93      10.718   1.017  13.100  1.00  0.67           H  
ATOM   1426  N   GLN A  94      13.160   0.083  14.101  1.00  0.65           N  
ATOM   1427  CA  GLN A  94      13.727  -0.516  15.289  1.00  0.65           C  
ATOM   1428  C   GLN A  94      15.252  -0.502  15.228  1.00  0.65           C  
ATOM   1429  O   GLN A  94      15.925  -0.192  16.212  1.00  0.65           O  
ATOM   1430  CB  GLN A  94      13.173  -1.934  15.429  1.00  0.65           C  
ATOM   1431  CG  GLN A  94      11.675  -1.975  15.758  1.00  0.65           C  
ATOM   1432  CD  GLN A  94      11.082  -3.356  15.632  1.00  0.65           C  
ATOM   1433  OE1 GLN A  94      11.520  -4.273  16.295  1.00  0.65           O  
ATOM   1434  NE2 GLN A  94      10.106  -3.507  14.766  1.00  0.65           N  
ATOM   1435  H   GLN A  94      12.597  -0.513  13.485  1.00  0.65           H  
ATOM   1436  HA  GLN A  94      13.412   0.072  16.153  1.00  0.65           H  
ATOM   1437 1HB  GLN A  94      13.331  -2.477  14.499  1.00  0.65           H  
ATOM   1438 2HB  GLN A  94      13.710  -2.459  16.218  1.00  0.65           H  
ATOM   1439 1HG  GLN A  94      11.539  -1.657  16.786  1.00  0.65           H  
ATOM   1440 2HG  GLN A  94      11.138  -1.301  15.105  1.00  0.65           H  
ATOM   1441 1HE2 GLN A  94       9.667  -4.406  14.619  1.00  0.65           H  
ATOM   1442 2HE2 GLN A  94       9.796  -2.700  14.237  1.00  0.65           H  
ATOM   1443  N   LEU A  95      15.819  -0.781  14.056  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      17.270  -0.775  13.969  1.00  0.62           C  
ATOM   1445  C   LEU A  95      17.810   0.640  14.165  1.00  0.62           C  
ATOM   1446  O   LEU A  95      18.788   0.848  14.889  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      17.720  -1.317  12.615  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      17.427  -2.810  12.380  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      17.841  -3.190  10.976  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      18.116  -3.602  13.411  1.00  0.62           C  
ATOM   1451  H   LEU A  95      15.247  -1.033  13.249  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      17.668  -1.411  14.756  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      17.203  -0.754  11.835  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      18.791  -1.156  12.509  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      16.365  -2.988  12.465  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      17.618  -4.242  10.804  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      17.289  -2.580  10.261  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      18.910  -3.020  10.855  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      17.908  -4.663  13.272  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      19.178  -3.419  13.344  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      17.743  -3.275  14.361  1.00  0.62           H  
ATOM   1462  N   VAL A  96      17.130   1.629  13.581  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      17.566   3.010  13.719  1.00  0.61           C  
ATOM   1464  C   VAL A  96      17.419   3.443  15.170  1.00  0.61           C  
ATOM   1465  O   VAL A  96      18.306   4.103  15.723  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      16.782   3.942  12.784  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      17.144   5.371  13.084  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      17.122   3.608  11.334  1.00  0.61           C  
ATOM   1469  H   VAL A  96      16.318   1.411  12.998  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      18.619   3.068  13.444  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      15.710   3.809  12.959  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      16.581   6.038  12.433  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      16.909   5.575  14.101  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      18.211   5.519  12.922  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      16.563   4.264  10.669  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      18.190   3.748  11.172  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      16.862   2.579  11.124  1.00  0.61           H  
ATOM   1478  N   GLY A  97      16.300   3.051  15.787  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      16.011   3.330  17.183  1.00  0.60           C  
ATOM   1480  C   GLY A  97      17.149   2.841  18.044  1.00  0.60           C  
ATOM   1481  O   GLY A  97      17.682   3.599  18.850  1.00  0.60           O  
ATOM   1482  H   GLY A  97      15.602   2.531  15.258  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      15.873   4.394  17.339  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      15.083   2.835  17.467  1.00  0.60           H  
ATOM   1485  N   ALA A  98      17.536   1.579  17.875  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      18.620   1.002  18.654  1.00  0.59           C  
ATOM   1487  C   ALA A  98      19.930   1.736  18.486  1.00  0.59           C  
ATOM   1488  O   ALA A  98      20.664   1.935  19.459  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      18.839  -0.417  18.241  1.00  0.59           C  
ATOM   1490  H   ALA A  98      17.049   0.995  17.194  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      18.337   1.049  19.703  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      19.628  -0.838  18.850  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      17.932  -0.947  18.403  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      19.120  -0.466  17.189  1.00  0.59           H  
ATOM   1495  N   ILE A  99      20.229   2.183  17.271  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      21.466   2.913  17.056  1.00  0.59           C  
ATOM   1497  C   ILE A  99      21.397   4.221  17.817  1.00  0.59           C  
ATOM   1498  O   ILE A  99      22.335   4.582  18.529  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      21.731   3.130  15.559  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      22.001   1.764  14.904  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      22.940   4.044  15.384  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      21.981   1.794  13.402  1.00  0.59           C  
ATOM   1503  H   ILE A  99      19.608   1.981  16.482  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      22.297   2.355  17.464  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      20.849   3.569  15.086  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      22.976   1.403  15.234  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      21.246   1.059  15.245  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      23.137   4.191  14.324  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      22.736   5.006  15.854  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      23.812   3.585  15.856  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      22.171   0.793  13.020  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      20.999   2.130  13.063  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      22.746   2.476  13.040  1.00  0.59           H  
ATOM   1514  N   ALA A 100      20.273   4.927  17.695  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      20.097   6.175  18.418  1.00  0.59           C  
ATOM   1516  C   ALA A 100      20.154   5.944  19.936  1.00  0.59           C  
ATOM   1517  O   ALA A 100      20.790   6.708  20.659  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      18.774   6.811  18.015  1.00  0.59           C  
ATOM   1519  H   ALA A 100      19.527   4.584  17.088  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      20.912   6.844  18.147  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      18.647   7.756  18.537  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      18.764   6.979  16.939  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      17.966   6.134  18.279  1.00  0.59           H  
ATOM   1524  N   GLY A 101      19.559   4.847  20.416  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      19.539   4.503  21.837  1.00  0.59           C  
ATOM   1526  C   GLY A 101      20.948   4.314  22.364  1.00  0.59           C  
ATOM   1527  O   GLY A 101      21.362   4.960  23.336  1.00  0.59           O  
ATOM   1528  H   GLY A 101      19.061   4.245  19.770  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      19.035   5.286  22.402  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      18.966   3.584  21.976  1.00  0.59           H  
ATOM   1531  N   ALA A 102      21.688   3.422  21.703  1.00  0.60           N  
ATOM   1532  CA  ALA A 102      23.066   3.115  22.043  1.00  0.60           C  
ATOM   1533  C   ALA A 102      23.947   4.354  21.923  1.00  0.60           C  
ATOM   1534  O   ALA A 102      24.812   4.592  22.767  1.00  0.60           O  
ATOM   1535  CB  ALA A 102      23.563   2.017  21.127  1.00  0.60           C  
ATOM   1536  H   ALA A 102      21.269   2.937  20.910  1.00  0.60           H  
ATOM   1537  HA  ALA A 102      23.096   2.777  23.076  1.00  0.60           H  
ATOM   1538 1HB  ALA A 102      24.576   1.751  21.372  1.00  0.60           H  
ATOM   1539 2HB  ALA A 102      22.927   1.145  21.233  1.00  0.60           H  
ATOM   1540 3HB  ALA A 102      23.519   2.365  20.092  1.00  0.60           H  
ATOM   1541  N   GLY A 103      23.679   5.180  20.905  1.00  0.61           N  
ATOM   1542  CA  GLY A 103      24.402   6.418  20.655  1.00  0.61           C  
ATOM   1543  C   GLY A 103      24.259   7.372  21.829  1.00  0.61           C  
ATOM   1544  O   GLY A 103      25.256   7.880  22.355  1.00  0.61           O  
ATOM   1545  H   GLY A 103      22.958   4.927  20.232  1.00  0.61           H  
ATOM   1546 1HA  GLY A 103      25.454   6.200  20.480  1.00  0.61           H  
ATOM   1547 2HA  GLY A 103      24.006   6.880  19.751  1.00  0.61           H  
ATOM   1548  N   ILE A 104      23.013   7.600  22.248  1.00  0.63           N  
ATOM   1549  CA  ILE A 104      22.716   8.488  23.358  1.00  0.63           C  
ATOM   1550  C   ILE A 104      23.364   7.974  24.624  1.00  0.63           C  
ATOM   1551  O   ILE A 104      24.005   8.752  25.330  1.00  0.63           O  
ATOM   1552  CB  ILE A 104      21.200   8.602  23.583  1.00  0.63           C  
ATOM   1553  CG1 ILE A 104      20.553   9.345  22.405  1.00  0.63           C  
ATOM   1554  CG2 ILE A 104      20.944   9.344  24.897  1.00  0.63           C  
ATOM   1555  CD1 ILE A 104      19.059   9.211  22.362  1.00  0.63           C  
ATOM   1556  H   ILE A 104      22.238   7.152  21.758  1.00  0.63           H  
ATOM   1557  HA  ILE A 104      23.116   9.474  23.136  1.00  0.63           H  
ATOM   1558  HB  ILE A 104      20.763   7.601  23.628  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 104      20.799  10.402  22.484  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 104      20.967   8.970  21.478  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 104      19.872   9.419  25.069  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 104      21.402   8.807  25.705  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 104      21.375  10.343  24.842  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 104      18.667   9.761  21.508  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 104      18.811   8.154  22.259  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 104      18.625   9.604  23.279  1.00  0.63           H  
ATOM   1567  N   LEU A 105      23.242   6.665  24.881  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      23.841   6.054  26.059  1.00  0.67           C  
ATOM   1569  C   LEU A 105      25.334   6.255  26.085  1.00  0.67           C  
ATOM   1570  O   LEU A 105      25.899   6.664  27.099  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      23.578   4.568  26.109  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      24.214   3.889  27.263  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      23.647   4.463  28.558  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      23.944   2.464  27.155  1.00  0.67           C  
ATOM   1575  H   LEU A 105      22.698   6.079  24.244  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      23.418   6.503  26.942  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      22.510   4.390  26.158  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      23.955   4.114  25.198  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      25.290   4.064  27.244  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      24.105   3.977  29.411  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105      23.853   5.531  28.602  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105      22.565   4.299  28.582  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      24.406   1.937  27.974  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      22.863   2.333  27.180  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      24.336   2.083  26.223  1.00  0.67           H  
ATOM   1586  N   TYR A 106      25.981   5.967  24.964  1.00  0.73           N  
ATOM   1587  CA  TYR A 106      27.410   6.126  24.849  1.00  0.73           C  
ATOM   1588  C   TYR A 106      27.761   7.555  25.206  1.00  0.73           C  
ATOM   1589  O   TYR A 106      28.648   7.803  26.015  1.00  0.73           O  
ATOM   1590  CB  TYR A 106      27.844   5.783  23.427  1.00  0.73           C  
ATOM   1591  CG  TYR A 106      29.290   5.897  23.135  1.00  0.73           C  
ATOM   1592  CD1 TYR A 106      30.153   4.890  23.517  1.00  0.73           C  
ATOM   1593  CD2 TYR A 106      29.762   6.998  22.454  1.00  0.73           C  
ATOM   1594  CE1 TYR A 106      31.489   4.991  23.217  1.00  0.73           C  
ATOM   1595  CE2 TYR A 106      31.098   7.098  22.152  1.00  0.73           C  
ATOM   1596  CZ  TYR A 106      31.962   6.098  22.531  1.00  0.73           C  
ATOM   1597  OH  TYR A 106      33.302   6.192  22.227  1.00  0.73           O  
ATOM   1598  H   TYR A 106      25.467   5.617  24.157  1.00  0.73           H  
ATOM   1599  HA  TYR A 106      27.903   5.464  25.558  1.00  0.73           H  
ATOM   1600 1HB  TYR A 106      27.529   4.782  23.206  1.00  0.73           H  
ATOM   1601 2HB  TYR A 106      27.316   6.429  22.734  1.00  0.73           H  
ATOM   1602  HD1 TYR A 106      29.778   4.018  24.052  1.00  0.73           H  
ATOM   1603  HD2 TYR A 106      29.071   7.786  22.152  1.00  0.73           H  
ATOM   1604  HE1 TYR A 106      32.173   4.203  23.517  1.00  0.73           H  
ATOM   1605  HE2 TYR A 106      31.472   7.968  21.613  1.00  0.73           H  
ATOM   1606  HH  TYR A 106      33.450   6.957  21.664  1.00  0.73           H  
ATOM   1607  N   GLY A 107      27.046   8.501  24.607  1.00  0.81           N  
ATOM   1608  CA  GLY A 107      27.271   9.911  24.841  1.00  0.81           C  
ATOM   1609  C   GLY A 107      27.169  10.319  26.315  1.00  0.81           C  
ATOM   1610  O   GLY A 107      28.108  10.910  26.863  1.00  0.81           O  
ATOM   1611  H   GLY A 107      26.319   8.231  23.943  1.00  0.81           H  
ATOM   1612 1HA  GLY A 107      28.251  10.182  24.453  1.00  0.81           H  
ATOM   1613 2HA  GLY A 107      26.537  10.474  24.265  1.00  0.81           H  
ATOM   1614  N   VAL A 108      26.035  10.010  26.961  1.00  0.93           N  
ATOM   1615  CA  VAL A 108      25.833  10.428  28.350  1.00  0.93           C  
ATOM   1616  C   VAL A 108      26.682   9.665  29.371  1.00  0.93           C  
ATOM   1617  O   VAL A 108      27.007  10.202  30.433  1.00  0.93           O  
ATOM   1618  CB  VAL A 108      24.340  10.295  28.753  1.00  0.93           C  
ATOM   1619  CG1 VAL A 108      23.479  11.137  27.825  1.00  0.93           C  
ATOM   1620  CG2 VAL A 108      23.893   8.846  28.711  1.00  0.93           C  
ATOM   1621  H   VAL A 108      25.306   9.497  26.464  1.00  0.93           H  
ATOM   1622  HA  VAL A 108      26.101  11.482  28.415  1.00  0.93           H  
ATOM   1623  HB  VAL A 108      24.211  10.682  29.760  1.00  0.93           H  
ATOM   1624 1HG1 VAL A 108      22.434  11.058  28.125  1.00  0.93           H  
ATOM   1625 2HG1 VAL A 108      23.796  12.176  27.878  1.00  0.93           H  
ATOM   1626 3HG1 VAL A 108      23.590  10.774  26.804  1.00  0.93           H  
ATOM   1627 1HG2 VAL A 108      22.849   8.787  28.994  1.00  0.93           H  
ATOM   1628 2HG2 VAL A 108      24.022   8.491  27.719  1.00  0.93           H  
ATOM   1629 3HG2 VAL A 108      24.474   8.237  29.389  1.00  0.93           H  
ATOM   1630  N   ALA A 109      27.040   8.419  29.081  1.00  1.07           N  
ATOM   1631  CA  ALA A 109      27.836   7.659  30.023  1.00  1.07           C  
ATOM   1632  C   ALA A 109      29.281   8.225  30.087  1.00  1.07           C  
ATOM   1633  O   ALA A 109      29.855   8.560  29.051  1.00  1.07           O  
ATOM   1634  CB  ALA A 109      27.830   6.192  29.626  1.00  1.07           C  
ATOM   1635  H   ALA A 109      26.742   7.981  28.208  1.00  1.07           H  
ATOM   1636  HA  ALA A 109      27.353   7.729  30.984  1.00  1.07           H  
ATOM   1637 1HB  ALA A 109      28.402   5.610  30.345  1.00  1.07           H  
ATOM   1638 2HB  ALA A 109      26.801   5.829  29.597  1.00  1.07           H  
ATOM   1639 3HB  ALA A 109      28.265   6.091  28.645  1.00  1.07           H  
ATOM   1640  N   PRO A 110      29.912   8.288  31.277  1.00  1.20           N  
ATOM   1641  CA  PRO A 110      31.308   8.633  31.517  1.00  1.20           C  
ATOM   1642  C   PRO A 110      32.233   7.687  30.786  1.00  1.20           C  
ATOM   1643  O   PRO A 110      31.896   6.522  30.578  1.00  1.20           O  
ATOM   1644  CB  PRO A 110      31.453   8.470  33.034  1.00  1.20           C  
ATOM   1645  CG  PRO A 110      30.071   8.677  33.569  1.00  1.20           C  
ATOM   1646  CD  PRO A 110      29.140   8.139  32.509  1.00  1.20           C  
ATOM   1647  HA  PRO A 110      31.484   9.674  31.203  1.00  1.20           H  
ATOM   1648 1HB  PRO A 110      31.852   7.471  33.266  1.00  1.20           H  
ATOM   1649 2HB  PRO A 110      32.174   9.201  33.423  1.00  1.20           H  
ATOM   1650 1HG  PRO A 110      29.959   8.154  34.533  1.00  1.20           H  
ATOM   1651 2HG  PRO A 110      29.901   9.745  33.769  1.00  1.20           H  
ATOM   1652 1HD  PRO A 110      28.891   7.108  32.669  1.00  1.20           H  
ATOM   1653 2HD  PRO A 110      28.264   8.808  32.516  1.00  1.20           H  
ATOM   1654  N   LEU A 111      33.436   8.142  30.477  1.00  1.31           N  
ATOM   1655  CA  LEU A 111      34.385   7.310  29.742  1.00  1.31           C  
ATOM   1656  C   LEU A 111      34.701   6.000  30.457  1.00  1.31           C  
ATOM   1657  O   LEU A 111      34.926   4.973  29.816  1.00  1.31           O  
ATOM   1658  CB  LEU A 111      35.689   8.082  29.541  1.00  1.31           C  
ATOM   1659  CG  LEU A 111      35.605   9.294  28.616  1.00  1.31           C  
ATOM   1660  CD1 LEU A 111      36.933  10.036  28.634  1.00  1.31           C  
ATOM   1661  CD2 LEU A 111      35.259   8.828  27.230  1.00  1.31           C  
ATOM   1662  H   LEU A 111      33.684   9.097  30.699  1.00  1.31           H  
ATOM   1663  HA  LEU A 111      33.955   7.078  28.773  1.00  1.31           H  
ATOM   1664 1HB  LEU A 111      36.044   8.425  30.512  1.00  1.31           H  
ATOM   1665 2HB  LEU A 111      36.433   7.399  29.130  1.00  1.31           H  
ATOM   1666  HG  LEU A 111      34.831   9.974  28.972  1.00  1.31           H  
ATOM   1667 1HD1 LEU A 111      36.873  10.906  27.980  1.00  1.31           H  
ATOM   1668 2HD1 LEU A 111      37.153  10.362  29.651  1.00  1.31           H  
ATOM   1669 3HD1 LEU A 111      37.724   9.374  28.285  1.00  1.31           H  
ATOM   1670 1HD2 LEU A 111      35.189   9.688  26.564  1.00  1.31           H  
ATOM   1671 2HD2 LEU A 111      36.030   8.149  26.869  1.00  1.31           H  
ATOM   1672 3HD2 LEU A 111      34.312   8.317  27.265  1.00  1.31           H  
ATOM   1673  N   ASN A 112      34.661   6.019  31.787  1.00  1.38           N  
ATOM   1674  CA  ASN A 112      34.978   4.835  32.568  1.00  1.38           C  
ATOM   1675  C   ASN A 112      33.743   3.958  32.810  1.00  1.38           C  
ATOM   1676  O   ASN A 112      33.829   2.942  33.499  1.00  1.38           O  
ATOM   1677  CB  ASN A 112      35.615   5.246  33.879  1.00  1.38           C  
ATOM   1678  CG  ASN A 112      36.985   5.832  33.690  1.00  1.38           C  
ATOM   1679  OD1 ASN A 112      37.726   5.449  32.777  1.00  1.38           O  
ATOM   1680  ND2 ASN A 112      37.338   6.762  34.538  1.00  1.38           N  
ATOM   1681  H   ASN A 112      34.437   6.882  32.258  1.00  1.38           H  
ATOM   1682  HA  ASN A 112      35.695   4.234  32.007  1.00  1.38           H  
ATOM   1683 1HB  ASN A 112      34.981   5.984  34.371  1.00  1.38           H  
ATOM   1684 2HB  ASN A 112      35.688   4.379  34.536  1.00  1.38           H  
ATOM   1685 1HD2 ASN A 112      38.239   7.191  34.463  1.00  1.38           H  
ATOM   1686 2HD2 ASN A 112      36.710   7.044  35.264  1.00  1.38           H  
ATOM   1687  N   ALA A 113      32.595   4.373  32.265  1.00  1.38           N  
ATOM   1688  CA  ALA A 113      31.354   3.614  32.350  1.00  1.38           C  
ATOM   1689  C   ALA A 113      31.001   3.039  30.982  1.00  1.38           C  
ATOM   1690  O   ALA A 113      30.510   1.916  30.878  1.00  1.38           O  
ATOM   1691  CB  ALA A 113      30.215   4.470  32.843  1.00  1.38           C  
ATOM   1692  H   ALA A 113      32.577   5.228  31.725  1.00  1.38           H  
ATOM   1693  HA  ALA A 113      31.509   2.793  33.037  1.00  1.38           H  
ATOM   1694 1HB  ALA A 113      29.310   3.865  32.903  1.00  1.38           H  
ATOM   1695 2HB  ALA A 113      30.448   4.876  33.819  1.00  1.38           H  
ATOM   1696 3HB  ALA A 113      30.074   5.274  32.138  1.00  1.38           H  
ATOM   1697  N   ARG A 114      31.315   3.800  29.923  1.00  1.33           N  
ATOM   1698  CA  ARG A 114      30.957   3.401  28.569  1.00  1.33           C  
ATOM   1699  C   ARG A 114      31.487   2.020  28.250  1.00  1.33           C  
ATOM   1700  O   ARG A 114      30.751   1.197  27.711  1.00  1.33           O  
ATOM   1701  CB  ARG A 114      31.555   4.372  27.549  1.00  1.33           C  
ATOM   1702  CG  ARG A 114      30.919   5.754  27.488  1.00  1.33           C  
ATOM   1703  CD  ARG A 114      31.665   6.674  26.593  1.00  1.33           C  
ATOM   1704  NE  ARG A 114      31.095   8.011  26.570  1.00  1.33           N  
ATOM   1705  CZ  ARG A 114      31.554   9.034  25.820  1.00  1.33           C  
ATOM   1706  NH1 ARG A 114      32.609   8.859  25.053  1.00  1.33           N  
ATOM   1707  NH2 ARG A 114      30.950  10.219  25.843  1.00  1.33           N  
ATOM   1708  H   ARG A 114      31.738   4.711  30.075  1.00  1.33           H  
ATOM   1709  HA  ARG A 114      29.870   3.399  28.480  1.00  1.33           H  
ATOM   1710 1HB  ARG A 114      32.612   4.524  27.781  1.00  1.33           H  
ATOM   1711 2HB  ARG A 114      31.499   3.932  26.552  1.00  1.33           H  
ATOM   1712 1HG  ARG A 114      29.919   5.663  27.077  1.00  1.33           H  
ATOM   1713 2HG  ARG A 114      30.861   6.188  28.464  1.00  1.33           H  
ATOM   1714 1HD  ARG A 114      32.682   6.739  26.915  1.00  1.33           H  
ATOM   1715 2HD  ARG A 114      31.637   6.297  25.602  1.00  1.33           H  
ATOM   1716  HE  ARG A 114      30.264   8.187  27.174  1.00  1.33           H  
ATOM   1717 1HH1 ARG A 114      33.084   7.967  25.052  1.00  1.33           H  
ATOM   1718 2HH1 ARG A 114      32.953   9.619  24.488  1.00  1.33           H  
ATOM   1719 1HH2 ARG A 114      30.101  10.375  26.423  1.00  1.33           H  
ATOM   1720 2HH2 ARG A 114      31.301  10.971  25.281  1.00  1.33           H  
ATOM   1721  N   GLY A 115      32.742   1.745  28.600  1.00  1.24           N  
ATOM   1722  CA  GLY A 115      33.289   0.414  28.377  1.00  1.24           C  
ATOM   1723  C   GLY A 115      33.123   0.000  26.924  1.00  1.24           C  
ATOM   1724  O   GLY A 115      33.480   0.737  26.006  1.00  1.24           O  
ATOM   1725  H   GLY A 115      33.306   2.461  29.041  1.00  1.24           H  
ATOM   1726 1HA  GLY A 115      34.345   0.405  28.646  1.00  1.24           H  
ATOM   1727 2HA  GLY A 115      32.784  -0.300  29.026  1.00  1.24           H  
ATOM   1728  N   ASN A 116      32.547  -1.192  26.736  1.00  1.15           N  
ATOM   1729  CA  ASN A 116      32.272  -1.762  25.416  1.00  1.15           C  
ATOM   1730  C   ASN A 116      30.830  -1.474  24.986  1.00  1.15           C  
ATOM   1731  O   ASN A 116      30.303  -2.091  24.056  1.00  1.15           O  
ATOM   1732  CB  ASN A 116      32.471  -3.259  25.462  1.00  1.15           C  
ATOM   1733  CG  ASN A 116      31.434  -3.929  26.363  1.00  1.15           C  
ATOM   1734  OD1 ASN A 116      30.781  -3.262  27.194  1.00  1.15           O  
ATOM   1735  ND2 ASN A 116      31.272  -5.219  26.208  1.00  1.15           N  
ATOM   1736  H   ASN A 116      32.292  -1.725  27.554  1.00  1.15           H  
ATOM   1737  HA  ASN A 116      32.949  -1.318  24.688  1.00  1.15           H  
ATOM   1738 1HB  ASN A 116      32.391  -3.669  24.457  1.00  1.15           H  
ATOM   1739 2HB  ASN A 116      33.470  -3.487  25.834  1.00  1.15           H  
ATOM   1740 1HD2 ASN A 116      30.605  -5.713  26.766  1.00  1.15           H  
ATOM   1741 2HD2 ASN A 116      31.815  -5.713  25.529  1.00  1.15           H  
ATOM   1742  N   LEU A 117      30.181  -0.584  25.732  1.00  1.07           N  
ATOM   1743  CA  LEU A 117      28.797  -0.149  25.573  1.00  1.07           C  
ATOM   1744  C   LEU A 117      27.834  -1.338  25.567  1.00  1.07           C  
ATOM   1745  O   LEU A 117      26.777  -1.281  24.941  1.00  1.07           O  
ATOM   1746  CB  LEU A 117      28.657   0.657  24.289  1.00  1.07           C  
ATOM   1747  CG  LEU A 117      27.311   1.302  23.970  1.00  1.07           C  
ATOM   1748  CD1 LEU A 117      26.972   2.339  25.025  1.00  1.07           C  
ATOM   1749  CD2 LEU A 117      27.410   1.938  22.614  1.00  1.07           C  
ATOM   1750  H   LEU A 117      30.693  -0.129  26.483  1.00  1.07           H  
ATOM   1751  HA  LEU A 117      28.555   0.502  26.407  1.00  1.07           H  
ATOM   1752 1HB  LEU A 117      29.394   1.453  24.320  1.00  1.07           H  
ATOM   1753 2HB  LEU A 117      28.891   0.003  23.462  1.00  1.07           H  
ATOM   1754  HG  LEU A 117      26.528   0.556  23.969  1.00  1.07           H  
ATOM   1755 1HD1 LEU A 117      26.020   2.805  24.774  1.00  1.07           H  
ATOM   1756 2HD1 LEU A 117      26.902   1.866  26.000  1.00  1.07           H  
ATOM   1757 3HD1 LEU A 117      27.745   3.093  25.049  1.00  1.07           H  
ATOM   1758 1HD2 LEU A 117      26.473   2.416  22.365  1.00  1.07           H  
ATOM   1759 2HD2 LEU A 117      28.198   2.677  22.624  1.00  1.07           H  
ATOM   1760 3HD2 LEU A 117      27.644   1.189  21.888  1.00  1.07           H  
ATOM   1761  N   ALA A 118      28.203  -2.402  26.297  1.00  1.01           N  
ATOM   1762  CA  ALA A 118      27.446  -3.639  26.448  1.00  1.01           C  
ATOM   1763  C   ALA A 118      27.132  -4.325  25.110  1.00  1.01           C  
ATOM   1764  O   ALA A 118      26.105  -4.997  24.992  1.00  1.01           O  
ATOM   1765  CB  ALA A 118      26.170  -3.371  27.224  1.00  1.01           C  
ATOM   1766  H   ALA A 118      29.107  -2.381  26.757  1.00  1.01           H  
ATOM   1767  HA  ALA A 118      28.060  -4.330  27.026  1.00  1.01           H  
ATOM   1768 1HB  ALA A 118      25.637  -4.304  27.374  1.00  1.01           H  
ATOM   1769 2HB  ALA A 118      26.431  -2.936  28.191  1.00  1.01           H  
ATOM   1770 3HB  ALA A 118      25.547  -2.685  26.699  1.00  1.01           H  
ATOM   1771  N   VAL A 119      28.032  -4.205  24.126  1.00  0.97           N  
ATOM   1772  CA  VAL A 119      27.872  -4.894  22.846  1.00  0.97           C  
ATOM   1773  C   VAL A 119      27.833  -6.403  23.076  1.00  0.97           C  
ATOM   1774  O   VAL A 119      28.569  -6.928  23.914  1.00  0.97           O  
ATOM   1775  CB  VAL A 119      29.032  -4.560  21.884  1.00  0.97           C  
ATOM   1776  CG1 VAL A 119      30.308  -5.175  22.405  1.00  0.97           C  
ATOM   1777  CG2 VAL A 119      28.708  -5.030  20.452  1.00  0.97           C  
ATOM   1778  H   VAL A 119      28.839  -3.592  24.255  1.00  0.97           H  
ATOM   1779  HA  VAL A 119      26.931  -4.584  22.396  1.00  0.97           H  
ATOM   1780  HB  VAL A 119      29.181  -3.478  21.881  1.00  0.97           H  
ATOM   1781 1HG1 VAL A 119      31.137  -4.912  21.748  1.00  0.97           H  
ATOM   1782 2HG1 VAL A 119      30.498  -4.796  23.403  1.00  0.97           H  
ATOM   1783 3HG1 VAL A 119      30.197  -6.262  22.437  1.00  0.97           H  
ATOM   1784 1HG2 VAL A 119      29.529  -4.762  19.792  1.00  0.97           H  
ATOM   1785 2HG2 VAL A 119      28.574  -6.108  20.435  1.00  0.97           H  
ATOM   1786 3HG2 VAL A 119      27.796  -4.546  20.104  1.00  0.97           H  
ATOM   1787  N   ASN A 120      26.977  -7.103  22.344  1.00  0.95           N  
ATOM   1788  CA  ASN A 120      26.880  -8.552  22.482  1.00  0.95           C  
ATOM   1789  C   ASN A 120      28.158  -9.256  22.060  1.00  0.95           C  
ATOM   1790  O   ASN A 120      28.875  -8.800  21.160  1.00  0.95           O  
ATOM   1791  CB  ASN A 120      25.686  -9.059  21.730  1.00  0.95           C  
ATOM   1792  CG  ASN A 120      24.482  -8.581  22.417  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120      24.517  -8.447  23.641  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120      23.443  -8.279  21.715  1.00  0.95           N  
ATOM   1795  H   ASN A 120      26.383  -6.623  21.684  1.00  0.95           H  
ATOM   1796  HA  ASN A 120      26.730  -8.782  23.539  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120      25.696  -8.698  20.698  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120      25.689 -10.153  21.714  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120      22.627  -7.940  22.167  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120      23.438  -8.363  20.725  1.00  0.95           H  
ATOM   1801  N   ALA A 121      28.456 -10.362  22.735  1.00  0.96           N  
ATOM   1802  CA  ALA A 121      29.642 -11.147  22.436  1.00  0.96           C  
ATOM   1803  C   ALA A 121      29.551 -12.506  23.097  1.00  0.96           C  
ATOM   1804  O   ALA A 121      28.958 -12.660  24.163  1.00  0.96           O  
ATOM   1805  CB  ALA A 121      30.898 -10.434  22.897  1.00  0.96           C  
ATOM   1806  H   ALA A 121      27.800 -10.725  23.421  1.00  0.96           H  
ATOM   1807  HA  ALA A 121      29.690 -11.297  21.358  1.00  0.96           H  
ATOM   1808 1HB  ALA A 121      31.769 -11.040  22.649  1.00  0.96           H  
ATOM   1809 2HB  ALA A 121      30.980  -9.464  22.405  1.00  0.96           H  
ATOM   1810 3HB  ALA A 121      30.854 -10.288  23.974  1.00  0.96           H  
ATOM   1811  N   LEU A 122      30.225 -13.469  22.506  1.00  0.97           N  
ATOM   1812  CA  LEU A 122      30.232 -14.817  23.039  1.00  0.97           C  
ATOM   1813  C   LEU A 122      31.100 -14.950  24.268  1.00  0.97           C  
ATOM   1814  O   LEU A 122      32.103 -14.247  24.417  1.00  0.97           O  
ATOM   1815  CB  LEU A 122      30.689 -15.761  21.947  1.00  0.97           C  
ATOM   1816  CG  LEU A 122      29.593 -16.180  21.032  1.00  0.97           C  
ATOM   1817  CD1 LEU A 122      28.899 -14.955  20.464  1.00  0.97           C  
ATOM   1818  CD2 LEU A 122      30.171 -16.992  19.925  1.00  0.97           C  
ATOM   1819  H   LEU A 122      30.714 -13.276  21.646  1.00  0.97           H  
ATOM   1820  HA  LEU A 122      29.215 -15.076  23.317  1.00  0.97           H  
ATOM   1821 1HB  LEU A 122      31.470 -15.285  21.360  1.00  0.97           H  
ATOM   1822 2HB  LEU A 122      31.103 -16.667  22.414  1.00  0.97           H  
ATOM   1823  HG  LEU A 122      28.864 -16.757  21.582  1.00  0.97           H  
ATOM   1824 1HD1 LEU A 122      28.111 -15.280  19.792  1.00  0.97           H  
ATOM   1825 2HD1 LEU A 122      28.464 -14.373  21.272  1.00  0.97           H  
ATOM   1826 3HD1 LEU A 122      29.614 -14.349  19.924  1.00  0.97           H  
ATOM   1827 1HD2 LEU A 122      29.369 -17.262  19.278  1.00  0.97           H  
ATOM   1828 2HD2 LEU A 122      30.901 -16.403  19.373  1.00  0.97           H  
ATOM   1829 3HD2 LEU A 122      30.653 -17.887  20.334  1.00  0.97           H  
ATOM   1830  N   ASN A 123      30.711 -15.873  25.138  1.00  0.99           N  
ATOM   1831  CA  ASN A 123      31.447 -16.128  26.366  1.00  0.99           C  
ATOM   1832  C   ASN A 123      32.575 -17.127  26.154  1.00  0.99           C  
ATOM   1833  O   ASN A 123      32.642 -17.833  25.141  1.00  0.99           O  
ATOM   1834  CB  ASN A 123      30.506 -16.649  27.452  1.00  0.99           C  
ATOM   1835  CG  ASN A 123      31.056 -16.520  28.894  1.00  0.99           C  
ATOM   1836  OD1 ASN A 123      32.145 -15.966  29.122  1.00  0.99           O  
ATOM   1837  ND2 ASN A 123      30.340 -17.060  29.842  1.00  0.99           N  
ATOM   1838  H   ASN A 123      29.858 -16.395  24.935  1.00  0.99           H  
ATOM   1839  HA  ASN A 123      31.896 -15.193  26.702  1.00  0.99           H  
ATOM   1840 1HB  ASN A 123      29.554 -16.117  27.390  1.00  0.99           H  
ATOM   1841 2HB  ASN A 123      30.293 -17.705  27.259  1.00  0.99           H  
ATOM   1842 1HD2 ASN A 123      30.652 -17.028  30.788  1.00  0.99           H  
ATOM   1843 2HD2 ASN A 123      29.474 -17.531  29.605  1.00  0.99           H  
ATOM   1844  N   ASN A 124      33.448 -17.190  27.141  1.00  1.01           N  
ATOM   1845  CA  ASN A 124      34.559 -18.109  27.130  1.00  1.01           C  
ATOM   1846  C   ASN A 124      34.048 -19.528  27.040  1.00  1.01           C  
ATOM   1847  O   ASN A 124      33.053 -19.884  27.673  1.00  1.01           O  
ATOM   1848  CB  ASN A 124      35.409 -17.923  28.364  1.00  1.01           C  
ATOM   1849  CG  ASN A 124      36.139 -16.609  28.363  1.00  1.01           C  
ATOM   1850  OD1 ASN A 124      36.446 -16.049  27.302  1.00  1.01           O  
ATOM   1851  ND2 ASN A 124      36.420 -16.100  29.534  1.00  1.01           N  
ATOM   1852  H   ASN A 124      33.313 -16.570  27.932  1.00  1.01           H  
ATOM   1853  HA  ASN A 124      35.166 -17.917  26.245  1.00  1.01           H  
ATOM   1854 1HB  ASN A 124      34.773 -17.973  29.250  1.00  1.01           H  
ATOM   1855 2HB  ASN A 124      36.133 -18.736  28.433  1.00  1.01           H  
ATOM   1856 1HD2 ASN A 124      36.900 -15.225  29.597  1.00  1.01           H  
ATOM   1857 2HD2 ASN A 124      36.150 -16.583  30.366  1.00  1.01           H  
ATOM   1858  N   ASN A 125      34.726 -20.321  26.221  1.00  1.03           N  
ATOM   1859  CA  ASN A 125      34.429 -21.731  25.981  1.00  1.03           C  
ATOM   1860  C   ASN A 125      33.100 -21.987  25.256  1.00  1.03           C  
ATOM   1861  O   ASN A 125      32.689 -23.142  25.132  1.00  1.03           O  
ATOM   1862  CB  ASN A 125      34.455 -22.508  27.287  1.00  1.03           C  
ATOM   1863  CG  ASN A 125      35.787 -22.410  27.982  1.00  1.03           C  
ATOM   1864  OD1 ASN A 125      36.845 -22.477  27.345  1.00  1.03           O  
ATOM   1865  ND2 ASN A 125      35.754 -22.244  29.280  1.00  1.03           N  
ATOM   1866  H   ASN A 125      35.514 -19.921  25.733  1.00  1.03           H  
ATOM   1867  HA  ASN A 125      35.214 -22.129  25.337  1.00  1.03           H  
ATOM   1868 1HB  ASN A 125      33.669 -22.181  27.960  1.00  1.03           H  
ATOM   1869 2HB  ASN A 125      34.264 -23.558  27.071  1.00  1.03           H  
ATOM   1870 1HD2 ASN A 125      36.607 -22.169  29.797  1.00  1.03           H  
ATOM   1871 2HD2 ASN A 125      34.875 -22.191  29.754  1.00  1.03           H  
ATOM   1872  N   THR A 126      32.472 -20.941  24.710  1.00  1.03           N  
ATOM   1873  CA  THR A 126      31.267 -21.136  23.918  1.00  1.03           C  
ATOM   1874  C   THR A 126      31.579 -20.876  22.456  1.00  1.03           C  
ATOM   1875  O   THR A 126      32.090 -19.816  22.088  1.00  1.03           O  
ATOM   1876  CB  THR A 126      30.120 -20.217  24.390  1.00  1.03           C  
ATOM   1877  OG1 THR A 126      29.788 -20.520  25.759  1.00  1.03           O  
ATOM   1878  CG2 THR A 126      28.876 -20.400  23.519  1.00  1.03           C  
ATOM   1879  H   THR A 126      32.808 -19.988  24.858  1.00  1.03           H  
ATOM   1880  HA  THR A 126      30.937 -22.171  24.013  1.00  1.03           H  
ATOM   1881  HB  THR A 126      30.446 -19.175  24.328  1.00  1.03           H  
ATOM   1882  HG1 THR A 126      30.537 -20.302  26.332  1.00  1.03           H  
ATOM   1883 1HG2 THR A 126      28.091 -19.737  23.867  1.00  1.03           H  
ATOM   1884 2HG2 THR A 126      29.118 -20.158  22.490  1.00  1.03           H  
ATOM   1885 3HG2 THR A 126      28.538 -21.429  23.580  1.00  1.03           H  
ATOM   1886  N   THR A 127      31.287 -21.858  21.621  1.00  1.02           N  
ATOM   1887  CA  THR A 127      31.554 -21.743  20.204  1.00  1.02           C  
ATOM   1888  C   THR A 127      30.454 -20.979  19.514  1.00  1.02           C  
ATOM   1889  O   THR A 127      29.356 -20.854  20.057  1.00  1.02           O  
ATOM   1890  CB  THR A 127      31.676 -23.144  19.601  1.00  1.02           C  
ATOM   1891  OG1 THR A 127      30.430 -23.851  19.816  1.00  1.02           O  
ATOM   1892  CG2 THR A 127      32.806 -23.910  20.274  1.00  1.02           C  
ATOM   1893  H   THR A 127      30.864 -22.718  21.981  1.00  1.02           H  
ATOM   1894  HA  THR A 127      32.492 -21.206  20.063  1.00  1.02           H  
ATOM   1895  HB  THR A 127      31.868 -23.068  18.533  1.00  1.02           H  
ATOM   1896  HG1 THR A 127      30.344 -23.999  20.793  1.00  1.02           H  
ATOM   1897 1HG2 THR A 127      32.877 -24.910  19.845  1.00  1.02           H  
ATOM   1898 2HG2 THR A 127      33.746 -23.381  20.123  1.00  1.02           H  
ATOM   1899 3HG2 THR A 127      32.603 -23.989  21.345  1.00  1.02           H  
ATOM   1900  N   GLN A 128      30.706 -20.519  18.287  1.00  1.00           N  
ATOM   1901  CA  GLN A 128      29.646 -19.842  17.554  1.00  1.00           C  
ATOM   1902  C   GLN A 128      28.484 -20.794  17.333  1.00  1.00           C  
ATOM   1903  O   GLN A 128      27.329 -20.399  17.422  1.00  1.00           O  
ATOM   1904  CB  GLN A 128      30.153 -19.235  16.248  1.00  1.00           C  
ATOM   1905  CG  GLN A 128      29.104 -18.395  15.521  1.00  1.00           C  
ATOM   1906  CD  GLN A 128      29.638 -17.729  14.266  1.00  1.00           C  
ATOM   1907  OE1 GLN A 128      30.729 -17.149  14.271  1.00  1.00           O  
ATOM   1908  NE2 GLN A 128      28.881 -17.818  13.181  1.00  1.00           N  
ATOM   1909  H   GLN A 128      31.623 -20.630  17.877  1.00  1.00           H  
ATOM   1910  HA  GLN A 128      29.268 -19.039  18.158  1.00  1.00           H  
ATOM   1911 1HB  GLN A 128      31.017 -18.601  16.449  1.00  1.00           H  
ATOM   1912 2HB  GLN A 128      30.473 -20.029  15.574  1.00  1.00           H  
ATOM   1913 1HG  GLN A 128      28.284 -19.021  15.247  1.00  1.00           H  
ATOM   1914 2HG  GLN A 128      28.756 -17.612  16.198  1.00  1.00           H  
ATOM   1915 1HE2 GLN A 128      29.187 -17.399  12.323  1.00  1.00           H  
ATOM   1916 2HE2 GLN A 128      28.007 -18.309  13.217  1.00  1.00           H  
ATOM   1917  N   GLY A 129      28.787 -22.067  17.089  1.00  0.96           N  
ATOM   1918  CA  GLY A 129      27.745 -23.061  16.887  1.00  0.96           C  
ATOM   1919  C   GLY A 129      26.793 -23.063  18.078  1.00  0.96           C  
ATOM   1920  O   GLY A 129      25.580 -22.896  17.922  1.00  0.96           O  
ATOM   1921  H   GLY A 129      29.756 -22.344  17.043  1.00  0.96           H  
ATOM   1922 1HA  GLY A 129      27.200 -22.853  15.974  1.00  0.96           H  
ATOM   1923 2HA  GLY A 129      28.200 -24.045  16.779  1.00  0.96           H  
ATOM   1924  N   GLN A 130      27.352 -23.234  19.274  1.00  0.91           N  
ATOM   1925  CA  GLN A 130      26.542 -23.277  20.489  1.00  0.91           C  
ATOM   1926  C   GLN A 130      25.814 -21.965  20.735  1.00  0.91           C  
ATOM   1927  O   GLN A 130      24.654 -21.956  21.152  1.00  0.91           O  
ATOM   1928  CB  GLN A 130      27.455 -23.578  21.661  1.00  0.91           C  
ATOM   1929  CG  GLN A 130      27.988 -24.990  21.670  1.00  0.91           C  
ATOM   1930  CD  GLN A 130      29.143 -25.150  22.618  1.00  0.91           C  
ATOM   1931  OE1 GLN A 130      30.094 -24.346  22.544  1.00  0.91           O  
ATOM   1932  NE2 GLN A 130      29.092 -26.149  23.494  1.00  0.91           N  
ATOM   1933  H   GLN A 130      28.369 -23.347  19.348  1.00  0.91           H  
ATOM   1934  HA  GLN A 130      25.802 -24.068  20.383  1.00  0.91           H  
ATOM   1935 1HB  GLN A 130      28.305 -22.897  21.627  1.00  0.91           H  
ATOM   1936 2HB  GLN A 130      26.925 -23.398  22.596  1.00  0.91           H  
ATOM   1937 1HG  GLN A 130      27.191 -25.666  21.982  1.00  0.91           H  
ATOM   1938 2HG  GLN A 130      28.323 -25.248  20.665  1.00  0.91           H  
ATOM   1939 1HE2 GLN A 130      29.845 -26.285  24.143  1.00  0.91           H  
ATOM   1940 2HE2 GLN A 130      28.302 -26.766  23.508  1.00  0.91           H  
ATOM   1941  N   ALA A 131      26.489 -20.849  20.483  1.00  0.86           N  
ATOM   1942  CA  ALA A 131      25.898 -19.544  20.702  1.00  0.86           C  
ATOM   1943  C   ALA A 131      24.661 -19.352  19.835  1.00  0.86           C  
ATOM   1944  O   ALA A 131      23.641 -18.822  20.293  1.00  0.86           O  
ATOM   1945  CB  ALA A 131      26.932 -18.494  20.399  1.00  0.86           C  
ATOM   1946  H   ALA A 131      27.450 -20.903  20.144  1.00  0.86           H  
ATOM   1947  HA  ALA A 131      25.599 -19.477  21.748  1.00  0.86           H  
ATOM   1948 1HB  ALA A 131      26.558 -17.504  20.563  1.00  0.86           H  
ATOM   1949 2HB  ALA A 131      27.789 -18.672  21.036  1.00  0.86           H  
ATOM   1950 3HB  ALA A 131      27.226 -18.587  19.361  1.00  0.86           H  
ATOM   1951  N   MET A 132      24.738 -19.833  18.591  1.00  0.82           N  
ATOM   1952  CA  MET A 132      23.628 -19.749  17.657  1.00  0.82           C  
ATOM   1953  C   MET A 132      22.462 -20.592  18.131  1.00  0.82           C  
ATOM   1954  O   MET A 132      21.306 -20.164  18.057  1.00  0.82           O  
ATOM   1955  CB  MET A 132      24.094 -20.170  16.265  1.00  0.82           C  
ATOM   1956  CG  MET A 132      25.013 -19.144  15.562  1.00  0.82           C  
ATOM   1957  SD  MET A 132      25.355 -19.540  13.830  1.00  0.82           S  
ATOM   1958  CE  MET A 132      26.346 -21.014  13.966  1.00  0.82           C  
ATOM   1959  H   MET A 132      25.614 -20.248  18.267  1.00  0.82           H  
ATOM   1960  HA  MET A 132      23.283 -18.722  17.610  1.00  0.82           H  
ATOM   1961 1HB  MET A 132      24.678 -21.082  16.362  1.00  0.82           H  
ATOM   1962 2HB  MET A 132      23.247 -20.409  15.640  1.00  0.82           H  
ATOM   1963 1HG  MET A 132      24.518 -18.183  15.582  1.00  0.82           H  
ATOM   1964 2HG  MET A 132      25.940 -19.039  16.087  1.00  0.82           H  
ATOM   1965 1HE  MET A 132      26.623 -21.361  12.972  1.00  0.82           H  
ATOM   1966 2HE  MET A 132      27.237 -20.816  14.538  1.00  0.82           H  
ATOM   1967 3HE  MET A 132      25.762 -21.784  14.469  1.00  0.82           H  
ATOM   1968  N   VAL A 133      22.757 -21.760  18.700  1.00  0.78           N  
ATOM   1969  CA  VAL A 133      21.702 -22.608  19.230  1.00  0.78           C  
ATOM   1970  C   VAL A 133      20.997 -21.918  20.388  1.00  0.78           C  
ATOM   1971  O   VAL A 133      19.763 -21.893  20.450  1.00  0.78           O  
ATOM   1972  CB  VAL A 133      22.263 -23.960  19.694  1.00  0.78           C  
ATOM   1973  CG1 VAL A 133      21.191 -24.734  20.430  1.00  0.78           C  
ATOM   1974  CG2 VAL A 133      22.746 -24.740  18.487  1.00  0.78           C  
ATOM   1975  H   VAL A 133      23.731 -22.076  18.723  1.00  0.78           H  
ATOM   1976  HA  VAL A 133      20.975 -22.789  18.438  1.00  0.78           H  
ATOM   1977  HB  VAL A 133      23.089 -23.792  20.379  1.00  0.78           H  
ATOM   1978 1HG1 VAL A 133      21.595 -25.688  20.764  1.00  0.78           H  
ATOM   1979 2HG1 VAL A 133      20.866 -24.157  21.292  1.00  0.78           H  
ATOM   1980 3HG1 VAL A 133      20.345 -24.910  19.768  1.00  0.78           H  
ATOM   1981 1HG2 VAL A 133      23.153 -25.696  18.809  1.00  0.78           H  
ATOM   1982 2HG2 VAL A 133      21.912 -24.909  17.808  1.00  0.78           H  
ATOM   1983 3HG2 VAL A 133      23.514 -24.174  17.977  1.00  0.78           H  
ATOM   1984  N   VAL A 134      21.775 -21.309  21.282  1.00  0.76           N  
ATOM   1985  CA  VAL A 134      21.184 -20.621  22.417  1.00  0.76           C  
ATOM   1986  C   VAL A 134      20.298 -19.465  21.981  1.00  0.76           C  
ATOM   1987  O   VAL A 134      19.155 -19.372  22.434  1.00  0.76           O  
ATOM   1988  CB  VAL A 134      22.281 -20.098  23.365  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134      21.676 -19.184  24.445  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134      22.983 -21.279  24.026  1.00  0.76           C  
ATOM   1991  H   VAL A 134      22.791 -21.355  21.180  1.00  0.76           H  
ATOM   1992  HA  VAL A 134      20.572 -21.337  22.964  1.00  0.76           H  
ATOM   1993  HB  VAL A 134      23.002 -19.517  22.789  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134      22.465 -18.821  25.093  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134      21.186 -18.337  23.963  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134      20.949 -19.741  25.035  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134      23.763 -20.920  24.677  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134      22.263 -21.853  24.606  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134      23.418 -21.916  23.266  1.00  0.76           H  
ATOM   2000  N   GLU A 135      20.766 -18.613  21.064  1.00  0.76           N  
ATOM   2001  CA  GLU A 135      19.900 -17.510  20.669  1.00  0.76           C  
ATOM   2002  C   GLU A 135      18.669 -17.980  19.913  1.00  0.76           C  
ATOM   2003  O   GLU A 135      17.583 -17.414  20.093  1.00  0.76           O  
ATOM   2004  CB  GLU A 135      20.603 -16.471  19.814  1.00  0.76           C  
ATOM   2005  CG  GLU A 135      21.623 -15.643  20.498  1.00  0.76           C  
ATOM   2006  CD  GLU A 135      21.175 -14.961  21.735  1.00  0.76           C  
ATOM   2007  OE1 GLU A 135      20.050 -15.089  22.129  1.00  0.76           O  
ATOM   2008  OE2 GLU A 135      21.988 -14.243  22.279  1.00  0.76           O  
ATOM   2009  H   GLU A 135      21.710 -18.719  20.683  1.00  0.76           H  
ATOM   2010  HA  GLU A 135      19.560 -17.012  21.577  1.00  0.76           H  
ATOM   2011 1HB  GLU A 135      21.106 -16.980  18.984  1.00  0.76           H  
ATOM   2012 2HB  GLU A 135      19.881 -15.821  19.388  1.00  0.76           H  
ATOM   2013 1HG  GLU A 135      22.458 -16.265  20.714  1.00  0.76           H  
ATOM   2014 2HG  GLU A 135      21.942 -14.875  19.798  1.00  0.76           H  
ATOM   2015  N   LEU A 136      18.812 -19.021  19.086  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      17.683 -19.528  18.331  1.00  0.76           C  
ATOM   2017  C   LEU A 136      16.585 -19.947  19.293  1.00  0.76           C  
ATOM   2018  O   LEU A 136      15.430 -19.533  19.150  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      18.087 -20.720  17.461  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      17.017 -21.194  16.500  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      17.668 -21.904  15.331  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      16.022 -22.091  17.231  1.00  0.76           C  
ATOM   2023  H   LEU A 136      19.726 -19.458  18.952  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      17.306 -18.732  17.689  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      18.957 -20.435  16.873  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      18.369 -21.551  18.108  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      16.515 -20.346  16.111  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      16.901 -22.214  14.626  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      18.359 -21.216  14.837  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      18.212 -22.774  15.691  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      15.256 -22.414  16.548  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      16.542 -22.960  17.632  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      15.561 -21.540  18.045  1.00  0.76           H  
ATOM   2034  N   ILE A 137      16.950 -20.764  20.287  1.00  0.77           N  
ATOM   2035  CA  ILE A 137      15.986 -21.264  21.254  1.00  0.77           C  
ATOM   2036  C   ILE A 137      15.371 -20.156  22.075  1.00  0.77           C  
ATOM   2037  O   ILE A 137      14.154 -20.120  22.267  1.00  0.77           O  
ATOM   2038  CB  ILE A 137      16.626 -22.251  22.229  1.00  0.77           C  
ATOM   2039  CG1 ILE A 137      17.021 -23.528  21.491  1.00  0.77           C  
ATOM   2040  CG2 ILE A 137      15.642 -22.536  23.379  1.00  0.77           C  
ATOM   2041  CD1 ILE A 137      17.909 -24.429  22.300  1.00  0.77           C  
ATOM   2042  H   ILE A 137      17.927 -21.060  20.362  1.00  0.77           H  
ATOM   2043  HA  ILE A 137      15.193 -21.775  20.713  1.00  0.77           H  
ATOM   2044  HB  ILE A 137      17.546 -21.814  22.631  1.00  0.77           H  
ATOM   2045 1HG1 ILE A 137      16.122 -24.075  21.219  1.00  0.77           H  
ATOM   2046 2HG1 ILE A 137      17.553 -23.255  20.576  1.00  0.77           H  
ATOM   2047 1HG2 ILE A 137      16.098 -23.228  24.084  1.00  0.77           H  
ATOM   2048 2HG2 ILE A 137      15.401 -21.605  23.894  1.00  0.77           H  
ATOM   2049 3HG2 ILE A 137      14.728 -22.974  22.979  1.00  0.77           H  
ATOM   2050 1HD1 ILE A 137      18.161 -25.314  21.716  1.00  0.77           H  
ATOM   2051 2HD1 ILE A 137      18.821 -23.890  22.558  1.00  0.77           H  
ATOM   2052 3HD1 ILE A 137      17.395 -24.728  23.210  1.00  0.77           H  
ATOM   2053  N   LEU A 138      16.188 -19.231  22.563  1.00  0.79           N  
ATOM   2054  CA  LEU A 138      15.618 -18.188  23.386  1.00  0.79           C  
ATOM   2055  C   LEU A 138      14.644 -17.332  22.584  1.00  0.79           C  
ATOM   2056  O   LEU A 138      13.580 -16.959  23.080  1.00  0.79           O  
ATOM   2057  CB  LEU A 138      16.730 -17.324  23.959  1.00  0.79           C  
ATOM   2058  CG  LEU A 138      17.641 -18.042  24.968  1.00  0.79           C  
ATOM   2059  CD1 LEU A 138      18.753 -17.096  25.398  1.00  0.79           C  
ATOM   2060  CD2 LEU A 138      16.815 -18.544  26.103  1.00  0.79           C  
ATOM   2061  H   LEU A 138      17.196 -19.265  22.392  1.00  0.79           H  
ATOM   2062  HA  LEU A 138      15.075 -18.653  24.207  1.00  0.79           H  
ATOM   2063 1HB  LEU A 138      17.355 -16.956  23.140  1.00  0.79           H  
ATOM   2064 2HB  LEU A 138      16.278 -16.490  24.458  1.00  0.79           H  
ATOM   2065  HG  LEU A 138      18.107 -18.889  24.497  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 138      19.410 -17.606  26.095  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 138      19.323 -16.781  24.518  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 138      18.321 -16.227  25.876  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 138      17.444 -19.061  26.817  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 138      16.342 -17.723  26.568  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 138      16.056 -19.230  25.725  1.00  0.79           H  
ATOM   2072  N   THR A 139      14.977 -17.070  21.327  1.00  0.83           N  
ATOM   2073  CA  THR A 139      14.141 -16.281  20.444  1.00  0.83           C  
ATOM   2074  C   THR A 139      12.844 -16.987  20.132  1.00  0.83           C  
ATOM   2075  O   THR A 139      11.778 -16.370  20.133  1.00  0.83           O  
ATOM   2076  CB  THR A 139      14.896 -15.969  19.190  1.00  0.83           C  
ATOM   2077  OG1 THR A 139      16.018 -15.259  19.577  1.00  0.83           O  
ATOM   2078  CG2 THR A 139      14.076 -15.172  18.286  1.00  0.83           C  
ATOM   2079  H   THR A 139      15.873 -17.399  20.963  1.00  0.83           H  
ATOM   2080  HA  THR A 139      13.906 -15.342  20.941  1.00  0.83           H  
ATOM   2081  HB  THR A 139      15.204 -16.892  18.692  1.00  0.83           H  
ATOM   2082  HG1 THR A 139      16.693 -15.896  19.917  1.00  0.83           H  
ATOM   2083 1HG2 THR A 139      14.638 -14.931  17.387  1.00  0.83           H  
ATOM   2084 2HG2 THR A 139      13.204 -15.762  18.025  1.00  0.83           H  
ATOM   2085 3HG2 THR A 139      13.764 -14.252  18.774  1.00  0.83           H  
ATOM   2086  N   PHE A 140      12.939 -18.289  19.880  1.00  0.86           N  
ATOM   2087  CA  PHE A 140      11.792 -19.132  19.617  1.00  0.86           C  
ATOM   2088  C   PHE A 140      10.821 -18.950  20.771  1.00  0.86           C  
ATOM   2089  O   PHE A 140       9.642 -18.656  20.564  1.00  0.86           O  
ATOM   2090  CB  PHE A 140      12.282 -20.579  19.513  1.00  0.86           C  
ATOM   2091  CG  PHE A 140      11.308 -21.678  19.357  1.00  0.86           C  
ATOM   2092  CD1 PHE A 140      10.798 -22.019  18.130  1.00  0.86           C  
ATOM   2093  CD2 PHE A 140      10.941 -22.422  20.462  1.00  0.86           C  
ATOM   2094  CE1 PHE A 140       9.922 -23.089  18.008  1.00  0.86           C  
ATOM   2095  CE2 PHE A 140      10.076 -23.483  20.342  1.00  0.86           C  
ATOM   2096  CZ  PHE A 140       9.562 -23.814  19.108  1.00  0.86           C  
ATOM   2097  H   PHE A 140      13.862 -18.721  19.861  1.00  0.86           H  
ATOM   2098  HA  PHE A 140      11.321 -18.822  18.684  1.00  0.86           H  
ATOM   2099 1HB  PHE A 140      12.970 -20.636  18.669  1.00  0.86           H  
ATOM   2100 2HB  PHE A 140      12.863 -20.804  20.381  1.00  0.86           H  
ATOM   2101  HD1 PHE A 140      11.098 -21.441  17.256  1.00  0.86           H  
ATOM   2102  HD2 PHE A 140      11.354 -22.160  21.438  1.00  0.86           H  
ATOM   2103  HE1 PHE A 140       9.520 -23.359  17.036  1.00  0.86           H  
ATOM   2104  HE2 PHE A 140       9.795 -24.060  21.222  1.00  0.86           H  
ATOM   2105  HZ  PHE A 140       8.874 -24.653  19.008  1.00  0.86           H  
ATOM   2106  N   GLN A 141      11.337 -19.065  21.998  1.00  0.91           N  
ATOM   2107  CA  GLN A 141      10.519 -18.921  23.190  1.00  0.91           C  
ATOM   2108  C   GLN A 141       9.910 -17.520  23.302  1.00  0.91           C  
ATOM   2109  O   GLN A 141       8.732 -17.383  23.655  1.00  0.91           O  
ATOM   2110  CB  GLN A 141      11.376 -19.211  24.423  1.00  0.91           C  
ATOM   2111  CG  GLN A 141      11.799 -20.673  24.530  1.00  0.91           C  
ATOM   2112  CD  GLN A 141      12.804 -20.933  25.648  1.00  0.91           C  
ATOM   2113  OE1 GLN A 141      13.423 -20.022  26.211  1.00  0.91           O  
ATOM   2114  NE2 GLN A 141      12.982 -22.207  25.970  1.00  0.91           N  
ATOM   2115  H   GLN A 141      12.329 -19.292  22.102  1.00  0.91           H  
ATOM   2116  HA  GLN A 141       9.708 -19.644  23.139  1.00  0.91           H  
ATOM   2117 1HB  GLN A 141      12.275 -18.604  24.394  1.00  0.91           H  
ATOM   2118 2HB  GLN A 141      10.828 -18.943  25.323  1.00  0.91           H  
ATOM   2119 1HG  GLN A 141      10.914 -21.275  24.724  1.00  0.91           H  
ATOM   2120 2HG  GLN A 141      12.248 -20.976  23.589  1.00  0.91           H  
ATOM   2121 1HE2 GLN A 141      13.630 -22.455  26.689  1.00  0.91           H  
ATOM   2122 2HE2 GLN A 141      12.470 -22.920  25.491  1.00  0.91           H  
ATOM   2123  N   LEU A 142      10.678 -16.473  22.965  1.00  0.96           N  
ATOM   2124  CA  LEU A 142      10.116 -15.129  23.067  1.00  0.96           C  
ATOM   2125  C   LEU A 142       8.991 -14.945  22.061  1.00  0.96           C  
ATOM   2126  O   LEU A 142       7.959 -14.346  22.375  1.00  0.96           O  
ATOM   2127  CB  LEU A 142      11.171 -14.046  22.803  1.00  0.96           C  
ATOM   2128  CG  LEU A 142      12.288 -13.939  23.838  1.00  0.96           C  
ATOM   2129  CD1 LEU A 142      13.259 -12.859  23.416  1.00  0.96           C  
ATOM   2130  CD2 LEU A 142      11.709 -13.706  25.171  1.00  0.96           C  
ATOM   2131  H   LEU A 142      11.651 -16.615  22.695  1.00  0.96           H  
ATOM   2132  HA  LEU A 142       9.714 -14.997  24.068  1.00  0.96           H  
ATOM   2133 1HB  LEU A 142      11.637 -14.252  21.837  1.00  0.96           H  
ATOM   2134 2HB  LEU A 142      10.673 -13.081  22.744  1.00  0.96           H  
ATOM   2135  HG  LEU A 142      12.835 -14.861  23.871  1.00  0.96           H  
ATOM   2136 1HD1 LEU A 142      14.056 -12.795  24.141  1.00  0.96           H  
ATOM   2137 2HD1 LEU A 142      13.668 -13.103  22.435  1.00  0.96           H  
ATOM   2138 3HD1 LEU A 142      12.742 -11.906  23.366  1.00  0.96           H  
ATOM   2139 1HD2 LEU A 142      12.507 -13.661  25.896  1.00  0.96           H  
ATOM   2140 2HD2 LEU A 142      11.145 -12.782  25.175  1.00  0.96           H  
ATOM   2141 3HD2 LEU A 142      11.053 -14.531  25.406  1.00  0.96           H  
ATOM   2142  N   ALA A 143       9.177 -15.475  20.853  1.00  1.02           N  
ATOM   2143  CA  ALA A 143       8.151 -15.381  19.831  1.00  1.02           C  
ATOM   2144  C   ALA A 143       6.907 -16.135  20.271  1.00  1.02           C  
ATOM   2145  O   ALA A 143       5.789 -15.648  20.086  1.00  1.02           O  
ATOM   2146  CB  ALA A 143       8.688 -15.886  18.513  1.00  1.02           C  
ATOM   2147  H   ALA A 143      10.055 -15.947  20.636  1.00  1.02           H  
ATOM   2148  HA  ALA A 143       7.867 -14.347  19.723  1.00  1.02           H  
ATOM   2149 1HB  ALA A 143       7.924 -15.802  17.745  1.00  1.02           H  
ATOM   2150 2HB  ALA A 143       9.568 -15.302  18.221  1.00  1.02           H  
ATOM   2151 3HB  ALA A 143       8.976 -16.919  18.635  1.00  1.02           H  
ATOM   2152  N   LEU A 144       7.085 -17.294  20.915  1.00  1.07           N  
ATOM   2153  CA  LEU A 144       5.928 -18.045  21.373  1.00  1.07           C  
ATOM   2154  C   LEU A 144       5.168 -17.237  22.412  1.00  1.07           C  
ATOM   2155  O   LEU A 144       3.935 -17.204  22.394  1.00  1.07           O  
ATOM   2156  CB  LEU A 144       6.341 -19.398  21.956  1.00  1.07           C  
ATOM   2157  CG  LEU A 144       6.880 -20.427  20.958  1.00  1.07           C  
ATOM   2158  CD1 LEU A 144       7.374 -21.621  21.705  1.00  1.07           C  
ATOM   2159  CD2 LEU A 144       5.790 -20.814  19.973  1.00  1.07           C  
ATOM   2160  H   LEU A 144       8.025 -17.671  21.042  1.00  1.07           H  
ATOM   2161  HA  LEU A 144       5.273 -18.221  20.521  1.00  1.07           H  
ATOM   2162 1HB  LEU A 144       7.119 -19.224  22.695  1.00  1.07           H  
ATOM   2163 2HB  LEU A 144       5.484 -19.836  22.460  1.00  1.07           H  
ATOM   2164  HG  LEU A 144       7.706 -20.011  20.421  1.00  1.07           H  
ATOM   2165 1HD1 LEU A 144       7.747 -22.333  20.999  1.00  1.07           H  
ATOM   2166 2HD1 LEU A 144       8.167 -21.325  22.386  1.00  1.07           H  
ATOM   2167 3HD1 LEU A 144       6.556 -22.064  22.266  1.00  1.07           H  
ATOM   2168 1HD2 LEU A 144       6.186 -21.543  19.258  1.00  1.07           H  
ATOM   2169 2HD2 LEU A 144       4.950 -21.251  20.511  1.00  1.07           H  
ATOM   2170 3HD2 LEU A 144       5.448 -19.931  19.431  1.00  1.07           H  
ATOM   2171  N   CYS A 145       5.903 -16.535  23.286  1.00  1.13           N  
ATOM   2172  CA  CYS A 145       5.279 -15.678  24.284  1.00  1.13           C  
ATOM   2173  C   CYS A 145       4.431 -14.616  23.625  1.00  1.13           C  
ATOM   2174  O   CYS A 145       3.277 -14.415  24.016  1.00  1.13           O  
ATOM   2175  CB  CYS A 145       6.287 -14.983  25.179  1.00  1.13           C  
ATOM   2176  SG  CYS A 145       5.497 -13.913  26.378  1.00  1.13           S  
ATOM   2177  H   CYS A 145       6.920 -16.622  23.269  1.00  1.13           H  
ATOM   2178  HA  CYS A 145       4.639 -16.296  24.913  1.00  1.13           H  
ATOM   2179 1HB  CYS A 145       6.879 -15.727  25.715  1.00  1.13           H  
ATOM   2180 2HB  CYS A 145       6.968 -14.383  24.594  1.00  1.13           H  
ATOM   2181  HG  CYS A 145       6.547 -13.859  27.215  1.00  1.13           H  
ATOM   2182  N   ILE A 146       4.989 -13.945  22.615  1.00  1.19           N  
ATOM   2183  CA  ILE A 146       4.245 -12.912  21.917  1.00  1.19           C  
ATOM   2184  C   ILE A 146       2.991 -13.460  21.288  1.00  1.19           C  
ATOM   2185  O   ILE A 146       1.923 -12.847  21.373  1.00  1.19           O  
ATOM   2186  CB  ILE A 146       5.070 -12.289  20.785  1.00  1.19           C  
ATOM   2187  CG1 ILE A 146       6.218 -11.519  21.336  1.00  1.19           C  
ATOM   2188  CG2 ILE A 146       4.154 -11.417  19.931  1.00  1.19           C  
ATOM   2189  CD1 ILE A 146       5.787 -10.379  22.087  1.00  1.19           C  
ATOM   2190  H   ILE A 146       5.954 -14.156  22.346  1.00  1.19           H  
ATOM   2191  HA  ILE A 146       3.970 -12.140  22.633  1.00  1.19           H  
ATOM   2192  HB  ILE A 146       5.486 -13.083  20.163  1.00  1.19           H  
ATOM   2193 1HG1 ILE A 146       6.795 -12.168  21.989  1.00  1.19           H  
ATOM   2194 2HG1 ILE A 146       6.839 -11.177  20.556  1.00  1.19           H  
ATOM   2195 1HG2 ILE A 146       4.709 -10.992  19.117  1.00  1.19           H  
ATOM   2196 2HG2 ILE A 146       3.343 -12.023  19.527  1.00  1.19           H  
ATOM   2197 3HG2 ILE A 146       3.737 -10.616  20.544  1.00  1.19           H  
ATOM   2198 1HD1 ILE A 146       6.650  -9.852  22.492  1.00  1.19           H  
ATOM   2199 2HD1 ILE A 146       5.219  -9.704  21.442  1.00  1.19           H  
ATOM   2200 3HD1 ILE A 146       5.161 -10.735  22.868  1.00  1.19           H  
ATOM   2201  N   PHE A 147       3.078 -14.624  20.671  1.00  1.27           N  
ATOM   2202  CA  PHE A 147       1.878 -15.125  20.052  1.00  1.27           C  
ATOM   2203  C   PHE A 147       0.852 -15.517  21.101  1.00  1.27           C  
ATOM   2204  O   PHE A 147      -0.320 -15.171  20.973  1.00  1.27           O  
ATOM   2205  CB  PHE A 147       2.212 -16.301  19.147  1.00  1.27           C  
ATOM   2206  CG  PHE A 147       2.908 -15.871  17.896  1.00  1.27           C  
ATOM   2207  CD1 PHE A 147       4.174 -16.331  17.598  1.00  1.27           C  
ATOM   2208  CD2 PHE A 147       2.294 -14.983  17.018  1.00  1.27           C  
ATOM   2209  CE1 PHE A 147       4.810 -15.927  16.465  1.00  1.27           C  
ATOM   2210  CE2 PHE A 147       2.931 -14.575  15.870  1.00  1.27           C  
ATOM   2211  CZ  PHE A 147       4.185 -15.042  15.593  1.00  1.27           C  
ATOM   2212  H   PHE A 147       3.968 -15.122  20.606  1.00  1.27           H  
ATOM   2213  HA  PHE A 147       1.453 -14.333  19.436  1.00  1.27           H  
ATOM   2214 1HB  PHE A 147       2.866 -16.994  19.683  1.00  1.27           H  
ATOM   2215 2HB  PHE A 147       1.304 -16.834  18.878  1.00  1.27           H  
ATOM   2216  HD1 PHE A 147       4.667 -17.027  18.281  1.00  1.27           H  
ATOM   2217  HD2 PHE A 147       1.295 -14.612  17.249  1.00  1.27           H  
ATOM   2218  HE1 PHE A 147       5.805 -16.310  16.253  1.00  1.27           H  
ATOM   2219  HE2 PHE A 147       2.441 -13.885  15.187  1.00  1.27           H  
ATOM   2220  HZ  PHE A 147       4.682 -14.724  14.691  1.00  1.27           H  
ATOM   2221  N   ALA A 148       1.289 -16.179  22.170  1.00  1.38           N  
ATOM   2222  CA  ALA A 148       0.374 -16.598  23.222  1.00  1.38           C  
ATOM   2223  C   ALA A 148      -0.295 -15.411  23.898  1.00  1.38           C  
ATOM   2224  O   ALA A 148      -1.484 -15.456  24.236  1.00  1.38           O  
ATOM   2225  CB  ALA A 148       1.133 -17.398  24.261  1.00  1.38           C  
ATOM   2226  H   ALA A 148       2.274 -16.427  22.248  1.00  1.38           H  
ATOM   2227  HA  ALA A 148      -0.401 -17.215  22.770  1.00  1.38           H  
ATOM   2228 1HB  ALA A 148       0.457 -17.729  25.040  1.00  1.38           H  
ATOM   2229 2HB  ALA A 148       1.599 -18.261  23.785  1.00  1.38           H  
ATOM   2230 3HB  ALA A 148       1.909 -16.765  24.699  1.00  1.38           H  
ATOM   2231  N   SER A 149       0.485 -14.350  24.094  1.00  1.54           N  
ATOM   2232  CA  SER A 149       0.064 -13.141  24.771  1.00  1.54           C  
ATOM   2233  C   SER A 149      -0.887 -12.283  23.952  1.00  1.54           C  
ATOM   2234  O   SER A 149      -1.853 -11.739  24.492  1.00  1.54           O  
ATOM   2235  CB  SER A 149       1.289 -12.324  25.111  1.00  1.54           C  
ATOM   2236  OG  SER A 149       2.107 -12.995  26.016  1.00  1.54           O  
ATOM   2237  H   SER A 149       1.457 -14.394  23.793  1.00  1.54           H  
ATOM   2238  HA  SER A 149      -0.442 -13.428  25.694  1.00  1.54           H  
ATOM   2239 1HB  SER A 149       1.850 -12.108  24.200  1.00  1.54           H  
ATOM   2240 2HB  SER A 149       0.987 -11.394  25.528  1.00  1.54           H  
ATOM   2241  HG  SER A 149       2.532 -13.707  25.486  1.00  1.54           H  
ATOM   2242  N   THR A 150      -0.626 -12.173  22.646  1.00  1.79           N  
ATOM   2243  CA  THR A 150      -1.426 -11.315  21.786  1.00  1.79           C  
ATOM   2244  C   THR A 150      -2.557 -12.063  21.059  1.00  1.79           C  
ATOM   2245  O   THR A 150      -3.389 -11.439  20.398  1.00  1.79           O  
ATOM   2246  CB  THR A 150      -0.516 -10.576  20.773  1.00  1.79           C  
ATOM   2247  OG1 THR A 150       0.132 -11.514  19.910  1.00  1.79           O  
ATOM   2248  CG2 THR A 150       0.577  -9.786  21.532  1.00  1.79           C  
ATOM   2249  H   THR A 150       0.184 -12.646  22.243  1.00  1.79           H  
ATOM   2250  HA  THR A 150      -1.894 -10.557  22.413  1.00  1.79           H  
ATOM   2251  HB  THR A 150      -1.117  -9.893  20.177  1.00  1.79           H  
ATOM   2252  HG1 THR A 150       0.701 -12.101  20.451  1.00  1.79           H  
ATOM   2253 1HG2 THR A 150       1.218  -9.267  20.816  1.00  1.79           H  
ATOM   2254 2HG2 THR A 150       0.109  -9.059  22.194  1.00  1.79           H  
ATOM   2255 3HG2 THR A 150       1.183 -10.476  22.122  1.00  1.79           H  
ATOM   2256  N   ASP A 151      -2.624 -13.391  21.209  1.00  2.14           N  
ATOM   2257  CA  ASP A 151      -3.662 -14.191  20.562  1.00  2.14           C  
ATOM   2258  C   ASP A 151      -5.043 -13.685  20.956  1.00  2.14           C  
ATOM   2259  O   ASP A 151      -5.443 -13.726  22.121  1.00  2.14           O  
ATOM   2260  CB  ASP A 151      -3.489 -15.681  20.929  1.00  2.14           C  
ATOM   2261  CG  ASP A 151      -4.412 -16.697  20.216  1.00  2.14           C  
ATOM   2262  OD1 ASP A 151      -5.534 -16.387  19.841  1.00  2.14           O  
ATOM   2263  OD2 ASP A 151      -3.956 -17.814  20.034  1.00  2.14           O  
ATOM   2264  H   ASP A 151      -1.893 -13.877  21.723  1.00  2.14           H  
ATOM   2265  HA  ASP A 151      -3.552 -14.088  19.482  1.00  2.14           H  
ATOM   2266 1HB  ASP A 151      -2.487 -15.978  20.684  1.00  2.14           H  
ATOM   2267 2HB  ASP A 151      -3.581 -15.800  22.003  1.00  2.14           H  
ATOM   2268  N   SER A 152      -5.796 -13.243  19.951  1.00  2.59           N  
ATOM   2269  CA  SER A 152      -7.119 -12.655  20.131  1.00  2.59           C  
ATOM   2270  C   SER A 152      -8.149 -13.614  20.728  1.00  2.59           C  
ATOM   2271  O   SER A 152      -9.215 -13.179  21.164  1.00  2.59           O  
ATOM   2272  CB  SER A 152      -7.628 -12.112  18.807  1.00  2.59           C  
ATOM   2273  OG  SER A 152      -7.865 -13.142  17.890  1.00  2.59           O  
ATOM   2274  H   SER A 152      -5.405 -13.276  19.022  1.00  2.59           H  
ATOM   2275  HA  SER A 152      -7.012 -11.816  20.819  1.00  2.59           H  
ATOM   2276 1HB  SER A 152      -8.548 -11.554  18.977  1.00  2.59           H  
ATOM   2277 2HB  SER A 152      -6.896 -11.418  18.397  1.00  2.59           H  
ATOM   2278  HG  SER A 152      -8.527 -13.707  18.298  1.00  2.59           H  
ATOM   2279  N   ARG A 153      -7.857 -14.918  20.729  1.00  3.10           N  
ATOM   2280  CA  ARG A 153      -8.775 -15.898  21.295  1.00  3.10           C  
ATOM   2281  C   ARG A 153      -8.669 -15.997  22.824  1.00  3.10           C  
ATOM   2282  O   ARG A 153      -9.466 -16.694  23.449  1.00  3.10           O  
ATOM   2283  CB  ARG A 153      -8.540 -17.267  20.690  1.00  3.10           C  
ATOM   2284  CG  ARG A 153      -8.828 -17.352  19.198  1.00  3.10           C  
ATOM   2285  CD  ARG A 153      -8.444 -18.666  18.648  1.00  3.10           C  
ATOM   2286  NE  ARG A 153      -7.018 -18.863  18.757  1.00  3.10           N  
ATOM   2287  CZ  ARG A 153      -6.359 -19.993  18.428  1.00  3.10           C  
ATOM   2288  NH1 ARG A 153      -7.008 -21.037  17.935  1.00  3.10           N  
ATOM   2289  NH2 ARG A 153      -5.057 -20.045  18.611  1.00  3.10           N  
ATOM   2290  H   ARG A 153      -6.958 -15.252  20.352  1.00  3.10           H  
ATOM   2291  HA  ARG A 153      -9.790 -15.591  21.047  1.00  3.10           H  
ATOM   2292 1HB  ARG A 153      -7.501 -17.557  20.847  1.00  3.10           H  
ATOM   2293 2HB  ARG A 153      -9.165 -18.002  21.194  1.00  3.10           H  
ATOM   2294 1HG  ARG A 153      -9.888 -17.186  19.015  1.00  3.10           H  
ATOM   2295 2HG  ARG A 153      -8.240 -16.586  18.684  1.00  3.10           H  
ATOM   2296 1HD  ARG A 153      -8.943 -19.459  19.202  1.00  3.10           H  
ATOM   2297 2HD  ARG A 153      -8.719 -18.722  17.596  1.00  3.10           H  
ATOM   2298  HE  ARG A 153      -6.458 -18.069  19.136  1.00  3.10           H  
ATOM   2299 1HH1 ARG A 153      -8.008 -20.992  17.799  1.00  3.10           H  
ATOM   2300 2HH1 ARG A 153      -6.503 -21.877  17.695  1.00  3.10           H  
ATOM   2301 1HH2 ARG A 153      -4.577 -19.220  19.023  1.00  3.10           H  
ATOM   2302 2HH2 ARG A 153      -4.538 -20.871  18.379  1.00  3.10           H  
ATOM   2303  N   ARG A 154      -7.664 -15.352  23.432  1.00  3.53           N  
ATOM   2304  CA  ARG A 154      -7.516 -15.406  24.890  1.00  3.53           C  
ATOM   2305  C   ARG A 154      -8.714 -14.722  25.552  1.00  3.53           C  
ATOM   2306  O   ARG A 154      -9.151 -13.665  25.099  1.00  3.53           O  
ATOM   2307  CB  ARG A 154      -6.212 -14.755  25.326  1.00  3.53           C  
ATOM   2308  CG  ARG A 154      -4.954 -15.457  24.834  1.00  3.53           C  
ATOM   2309  CD  ARG A 154      -4.748 -16.762  25.513  1.00  3.53           C  
ATOM   2310  NE  ARG A 154      -3.494 -17.403  25.126  1.00  3.53           N  
ATOM   2311  CZ  ARG A 154      -3.188 -18.689  25.421  1.00  3.53           C  
ATOM   2312  NH1 ARG A 154      -4.049 -19.432  26.086  1.00  3.53           N  
ATOM   2313  NH2 ARG A 154      -2.040 -19.215  25.048  1.00  3.53           N  
ATOM   2314  H   ARG A 154      -7.003 -14.794  22.887  1.00  3.53           H  
ATOM   2315  HA  ARG A 154      -7.499 -16.450  25.201  1.00  3.53           H  
ATOM   2316 1HB  ARG A 154      -6.176 -13.731  24.948  1.00  3.53           H  
ATOM   2317 2HB  ARG A 154      -6.169 -14.704  26.404  1.00  3.53           H  
ATOM   2318 1HG  ARG A 154      -5.058 -15.651  23.773  1.00  3.53           H  
ATOM   2319 2HG  ARG A 154      -4.078 -14.823  25.006  1.00  3.53           H  
ATOM   2320 1HD  ARG A 154      -4.730 -16.608  26.588  1.00  3.53           H  
ATOM   2321 2HD  ARG A 154      -5.566 -17.432  25.257  1.00  3.53           H  
ATOM   2322  HE  ARG A 154      -2.793 -16.827  24.623  1.00  3.53           H  
ATOM   2323 1HH1 ARG A 154      -4.934 -19.044  26.374  1.00  3.53           H  
ATOM   2324 2HH1 ARG A 154      -3.824 -20.392  26.305  1.00  3.53           H  
ATOM   2325 1HH2 ARG A 154      -1.373 -18.664  24.529  1.00  3.53           H  
ATOM   2326 2HH2 ARG A 154      -1.830 -20.175  25.275  1.00  3.53           H  
ATOM   2327  N   THR A 155      -9.254 -15.321  26.623  1.00  3.70           N  
ATOM   2328  CA  THR A 155     -10.449 -14.751  27.253  1.00  3.70           C  
ATOM   2329  C   THR A 155     -10.374 -14.348  28.719  1.00  3.70           C  
ATOM   2330  O   THR A 155     -11.256 -13.627  29.186  1.00  3.70           O  
ATOM   2331  CB  THR A 155     -11.612 -15.757  27.206  1.00  3.70           C  
ATOM   2332  OG1 THR A 155     -11.266 -16.924  27.993  1.00  3.70           O  
ATOM   2333  CG2 THR A 155     -11.896 -16.180  25.782  1.00  3.70           C  
ATOM   2334  H   THR A 155      -8.870 -16.188  26.961  1.00  3.70           H  
ATOM   2335  HA  THR A 155     -10.729 -13.861  26.691  1.00  3.70           H  
ATOM   2336  HB  THR A 155     -12.501 -15.295  27.629  1.00  3.70           H  
ATOM   2337  HG1 THR A 155     -11.200 -16.681  28.951  1.00  3.70           H  
ATOM   2338 1HG2 THR A 155     -12.722 -16.888  25.771  1.00  3.70           H  
ATOM   2339 2HG2 THR A 155     -12.156 -15.306  25.184  1.00  3.70           H  
ATOM   2340 3HG2 THR A 155     -11.017 -16.652  25.366  1.00  3.70           H  
ATOM   2341  N   SER A 156      -9.394 -14.837  29.470  1.00  3.52           N  
ATOM   2342  CA  SER A 156      -9.500 -14.628  30.906  1.00  3.52           C  
ATOM   2343  C   SER A 156      -8.310 -14.079  31.699  1.00  3.52           C  
ATOM   2344  O   SER A 156      -7.787 -14.764  32.576  1.00  3.52           O  
ATOM   2345  CB  SER A 156      -9.919 -15.954  31.490  1.00  3.52           C  
ATOM   2346  OG  SER A 156     -11.145 -16.360  30.919  1.00  3.52           O  
ATOM   2347  H   SER A 156      -8.650 -15.379  29.067  1.00  3.52           H  
ATOM   2348  HA  SER A 156     -10.315 -13.928  31.074  1.00  3.52           H  
ATOM   2349 1HB  SER A 156      -9.152 -16.702  31.294  1.00  3.52           H  
ATOM   2350 2HB  SER A 156     -10.026 -15.863  32.570  1.00  3.52           H  
ATOM   2351  HG  SER A 156     -11.787 -15.680  31.167  1.00  3.52           H  
ATOM   2352  N   PRO A 157      -7.823 -12.875  31.370  1.00  3.07           N  
ATOM   2353  CA  PRO A 157      -7.914 -12.112  30.133  1.00  3.07           C  
ATOM   2354  C   PRO A 157      -7.011 -12.489  28.904  1.00  3.07           C  
ATOM   2355  O   PRO A 157      -7.342 -12.029  27.816  1.00  3.07           O  
ATOM   2356  CB  PRO A 157      -7.577 -10.698  30.624  1.00  3.07           C  
ATOM   2357  CG  PRO A 157      -6.686 -10.896  31.805  1.00  3.07           C  
ATOM   2358  CD  PRO A 157      -7.219 -12.133  32.481  1.00  3.07           C  
ATOM   2359  HA  PRO A 157      -8.967 -12.107  29.815  1.00  3.07           H  
ATOM   2360 1HB  PRO A 157      -7.078 -10.137  29.818  1.00  3.07           H  
ATOM   2361 2HB  PRO A 157      -8.499 -10.156  30.869  1.00  3.07           H  
ATOM   2362 1HG  PRO A 157      -5.660 -10.989  31.462  1.00  3.07           H  
ATOM   2363 2HG  PRO A 157      -6.718 -10.010  32.454  1.00  3.07           H  
ATOM   2364 1HD  PRO A 157      -6.423 -12.714  32.949  1.00  3.07           H  
ATOM   2365 2HD  PRO A 157      -7.998 -11.864  33.208  1.00  3.07           H  
ATOM   2366  N   VAL A 158      -5.900 -13.296  28.976  1.00  2.51           N  
ATOM   2367  CA  VAL A 158      -5.228 -14.018  30.081  1.00  2.51           C  
ATOM   2368  C   VAL A 158      -3.881 -13.394  30.444  1.00  2.51           C  
ATOM   2369  O   VAL A 158      -2.956 -13.355  29.630  1.00  2.51           O  
ATOM   2370  CB  VAL A 158      -4.986 -15.477  29.679  1.00  2.51           C  
ATOM   2371  CG1 VAL A 158      -4.297 -16.200  30.800  1.00  2.51           C  
ATOM   2372  CG2 VAL A 158      -6.302 -16.136  29.330  1.00  2.51           C  
ATOM   2373  H   VAL A 158      -5.434 -13.413  28.088  1.00  2.51           H  
ATOM   2374  HA  VAL A 158      -5.795 -14.034  30.970  1.00  2.51           H  
ATOM   2375  HB  VAL A 158      -4.325 -15.502  28.815  1.00  2.51           H  
ATOM   2376 1HG1 VAL A 158      -4.110 -17.233  30.509  1.00  2.51           H  
ATOM   2377 2HG1 VAL A 158      -3.350 -15.711  31.023  1.00  2.51           H  
ATOM   2378 3HG1 VAL A 158      -4.937 -16.180  31.685  1.00  2.51           H  
ATOM   2379 1HG2 VAL A 158      -6.119 -17.169  29.037  1.00  2.51           H  
ATOM   2380 2HG2 VAL A 158      -6.942 -16.118  30.202  1.00  2.51           H  
ATOM   2381 3HG2 VAL A 158      -6.767 -15.603  28.513  1.00  2.51           H  
ATOM   2382  N   GLY A 159      -3.785 -12.924  31.685  1.00  1.99           N  
ATOM   2383  CA  GLY A 159      -2.594 -12.259  32.194  1.00  1.99           C  
ATOM   2384  C   GLY A 159      -2.460 -10.889  31.551  1.00  1.99           C  
ATOM   2385  O   GLY A 159      -3.316 -10.487  30.764  1.00  1.99           O  
ATOM   2386  H   GLY A 159      -4.582 -13.021  32.294  1.00  1.99           H  
ATOM   2387 1HA  GLY A 159      -2.662 -12.158  33.278  1.00  1.99           H  
ATOM   2388 2HA  GLY A 159      -1.712 -12.861  31.974  1.00  1.99           H  
ATOM   2389  N   SER A 160      -1.394 -10.172  31.880  1.00  1.59           N  
ATOM   2390  CA  SER A 160      -1.124  -8.905  31.217  1.00  1.59           C  
ATOM   2391  C   SER A 160      -0.028  -9.193  30.192  1.00  1.59           C  
ATOM   2392  O   SER A 160       1.091  -9.525  30.602  1.00  1.59           O  
ATOM   2393  CB  SER A 160      -0.668  -7.857  32.212  1.00  1.59           C  
ATOM   2394  OG  SER A 160      -0.286  -6.673  31.560  1.00  1.59           O  
ATOM   2395  H   SER A 160      -0.743 -10.532  32.563  1.00  1.59           H  
ATOM   2396  HA  SER A 160      -2.034  -8.544  30.751  1.00  1.59           H  
ATOM   2397 1HB  SER A 160      -1.480  -7.644  32.908  1.00  1.59           H  
ATOM   2398 2HB  SER A 160       0.168  -8.242  32.793  1.00  1.59           H  
ATOM   2399  HG  SER A 160      -0.086  -6.041  32.259  1.00  1.59           H  
ATOM   2400  N   PRO A 161      -0.288  -9.102  28.873  1.00  1.31           N  
ATOM   2401  CA  PRO A 161       0.669  -9.378  27.818  1.00  1.31           C  
ATOM   2402  C   PRO A 161       1.993  -8.675  28.026  1.00  1.31           C  
ATOM   2403  O   PRO A 161       3.056  -9.249  27.822  1.00  1.31           O  
ATOM   2404  CB  PRO A 161      -0.051  -8.799  26.593  1.00  1.31           C  
ATOM   2405  CG  PRO A 161      -1.504  -8.986  26.898  1.00  1.31           C  
ATOM   2406  CD  PRO A 161      -1.625  -8.704  28.379  1.00  1.31           C  
ATOM   2407  HA  PRO A 161       0.809 -10.467  27.730  1.00  1.31           H  
ATOM   2408 1HB  PRO A 161       0.220  -7.742  26.468  1.00  1.31           H  
ATOM   2409 2HB  PRO A 161       0.260  -9.306  25.678  1.00  1.31           H  
ATOM   2410 1HG  PRO A 161      -2.115  -8.312  26.279  1.00  1.31           H  
ATOM   2411 2HG  PRO A 161      -1.810 -10.017  26.637  1.00  1.31           H  
ATOM   2412 1HD  PRO A 161      -1.822  -7.638  28.573  1.00  1.31           H  
ATOM   2413 2HD  PRO A 161      -2.408  -9.364  28.771  1.00  1.31           H  
ATOM   2414  N   ALA A 162       1.941  -7.447  28.527  1.00  1.13           N  
ATOM   2415  CA  ALA A 162       3.156  -6.686  28.743  1.00  1.13           C  
ATOM   2416  C   ALA A 162       4.091  -7.353  29.740  1.00  1.13           C  
ATOM   2417  O   ALA A 162       5.313  -7.350  29.566  1.00  1.13           O  
ATOM   2418  CB  ALA A 162       2.789  -5.311  29.231  1.00  1.13           C  
ATOM   2419  H   ALA A 162       1.049  -7.016  28.727  1.00  1.13           H  
ATOM   2420  HA  ALA A 162       3.683  -6.608  27.791  1.00  1.13           H  
ATOM   2421 1HB  ALA A 162       3.676  -4.734  29.368  1.00  1.13           H  
ATOM   2422 2HB  ALA A 162       2.148  -4.822  28.499  1.00  1.13           H  
ATOM   2423 3HB  ALA A 162       2.262  -5.389  30.181  1.00  1.13           H  
ATOM   2424  N   LEU A 163       3.514  -7.933  30.790  1.00  1.02           N  
ATOM   2425  CA  LEU A 163       4.303  -8.565  31.826  1.00  1.02           C  
ATOM   2426  C   LEU A 163       4.818  -9.886  31.328  1.00  1.02           C  
ATOM   2427  O   LEU A 163       5.970 -10.238  31.567  1.00  1.02           O  
ATOM   2428  CB  LEU A 163       3.514  -8.752  33.114  1.00  1.02           C  
ATOM   2429  CG  LEU A 163       4.308  -9.381  34.256  1.00  1.02           C  
ATOM   2430  CD1 LEU A 163       5.517  -8.500  34.590  1.00  1.02           C  
ATOM   2431  CD2 LEU A 163       3.411  -9.555  35.463  1.00  1.02           C  
ATOM   2432  H   LEU A 163       2.501  -7.987  30.846  1.00  1.02           H  
ATOM   2433  HA  LEU A 163       5.157  -7.927  32.046  1.00  1.02           H  
ATOM   2434 1HB  LEU A 163       3.150  -7.783  33.446  1.00  1.02           H  
ATOM   2435 2HB  LEU A 163       2.655  -9.393  32.904  1.00  1.02           H  
ATOM   2436  HG  LEU A 163       4.669 -10.344  33.938  1.00  1.02           H  
ATOM   2437 1HD1 LEU A 163       6.092  -8.961  35.394  1.00  1.02           H  
ATOM   2438 2HD1 LEU A 163       6.148  -8.399  33.706  1.00  1.02           H  
ATOM   2439 3HD1 LEU A 163       5.175  -7.516  34.906  1.00  1.02           H  
ATOM   2440 1HD2 LEU A 163       3.977 -10.017  36.273  1.00  1.02           H  
ATOM   2441 2HD2 LEU A 163       3.042  -8.582  35.787  1.00  1.02           H  
ATOM   2442 3HD2 LEU A 163       2.568 -10.194  35.197  1.00  1.02           H  
ATOM   2443  N   SER A 164       3.962 -10.629  30.626  1.00  0.95           N  
ATOM   2444  CA  SER A 164       4.365 -11.939  30.139  1.00  0.95           C  
ATOM   2445  C   SER A 164       5.580 -11.796  29.224  1.00  0.95           C  
ATOM   2446  O   SER A 164       6.536 -12.582  29.298  1.00  0.95           O  
ATOM   2447  CB  SER A 164       3.220 -12.576  29.382  1.00  0.95           C  
ATOM   2448  OG  SER A 164       2.136 -12.833  30.232  1.00  0.95           O  
ATOM   2449  H   SER A 164       3.017 -10.275  30.451  1.00  0.95           H  
ATOM   2450  HA  SER A 164       4.636 -12.565  30.989  1.00  0.95           H  
ATOM   2451 1HB  SER A 164       2.905 -11.914  28.571  1.00  0.95           H  
ATOM   2452 2HB  SER A 164       3.558 -13.505  28.927  1.00  0.95           H  
ATOM   2453  HG  SER A 164       1.791 -11.963  30.479  1.00  0.95           H  
ATOM   2454  N   ILE A 165       5.559 -10.763  28.382  1.00  0.89           N  
ATOM   2455  CA  ILE A 165       6.652 -10.501  27.466  1.00  0.89           C  
ATOM   2456  C   ILE A 165       7.890 -10.084  28.237  1.00  0.89           C  
ATOM   2457  O   ILE A 165       8.980 -10.619  28.017  1.00  0.89           O  
ATOM   2458  CB  ILE A 165       6.257  -9.407  26.484  1.00  0.89           C  
ATOM   2459  CG1 ILE A 165       5.149  -9.910  25.611  1.00  0.89           C  
ATOM   2460  CG2 ILE A 165       7.461  -9.033  25.654  1.00  0.89           C  
ATOM   2461  CD1 ILE A 165       4.456  -8.813  24.808  1.00  0.89           C  
ATOM   2462  H   ILE A 165       4.735 -10.158  28.352  1.00  0.89           H  
ATOM   2463  HA  ILE A 165       6.880 -11.404  26.913  1.00  0.89           H  
ATOM   2464  HB  ILE A 165       5.890  -8.535  27.032  1.00  0.89           H  
ATOM   2465 1HG1 ILE A 165       5.569 -10.650  24.960  1.00  0.89           H  
ATOM   2466 2HG1 ILE A 165       4.411 -10.410  26.228  1.00  0.89           H  
ATOM   2467 1HG2 ILE A 165       7.191  -8.248  24.949  1.00  0.89           H  
ATOM   2468 2HG2 ILE A 165       8.244  -8.682  26.317  1.00  0.89           H  
ATOM   2469 3HG2 ILE A 165       7.813  -9.910  25.109  1.00  0.89           H  
ATOM   2470 1HD1 ILE A 165       3.665  -9.253  24.198  1.00  0.89           H  
ATOM   2471 2HD1 ILE A 165       4.019  -8.086  25.496  1.00  0.89           H  
ATOM   2472 3HD1 ILE A 165       5.177  -8.312  24.164  1.00  0.89           H  
ATOM   2473  N   GLY A 166       7.723  -9.155  29.175  1.00  0.84           N  
ATOM   2474  CA  GLY A 166       8.832  -8.684  29.978  1.00  0.84           C  
ATOM   2475  C   GLY A 166       9.530  -9.846  30.676  1.00  0.84           C  
ATOM   2476  O   GLY A 166      10.746 -10.018  30.557  1.00  0.84           O  
ATOM   2477  H   GLY A 166       6.806  -8.733  29.329  1.00  0.84           H  
ATOM   2478 1HA  GLY A 166       9.535  -8.151  29.339  1.00  0.84           H  
ATOM   2479 2HA  GLY A 166       8.459  -7.976  30.718  1.00  0.84           H  
ATOM   2480  N   LEU A 167       8.754 -10.666  31.380  1.00  0.80           N  
ATOM   2481  CA  LEU A 167       9.299 -11.796  32.114  1.00  0.80           C  
ATOM   2482  C   LEU A 167       9.974 -12.796  31.189  1.00  0.80           C  
ATOM   2483  O   LEU A 167      11.021 -13.351  31.531  1.00  0.80           O  
ATOM   2484  CB  LEU A 167       8.182 -12.506  32.876  1.00  0.80           C  
ATOM   2485  CG  LEU A 167       7.571 -11.717  34.035  1.00  0.80           C  
ATOM   2486  CD1 LEU A 167       6.378 -12.479  34.580  1.00  0.80           C  
ATOM   2487  CD2 LEU A 167       8.617 -11.482  35.104  1.00  0.80           C  
ATOM   2488  H   LEU A 167       7.754 -10.485  31.421  1.00  0.80           H  
ATOM   2489  HA  LEU A 167      10.033 -11.422  32.823  1.00  0.80           H  
ATOM   2490 1HB  LEU A 167       7.376 -12.723  32.170  1.00  0.80           H  
ATOM   2491 2HB  LEU A 167       8.563 -13.447  33.266  1.00  0.80           H  
ATOM   2492  HG  LEU A 167       7.222 -10.759  33.670  1.00  0.80           H  
ATOM   2493 1HD1 LEU A 167       5.927 -11.916  35.396  1.00  0.80           H  
ATOM   2494 2HD1 LEU A 167       5.645 -12.617  33.782  1.00  0.80           H  
ATOM   2495 3HD1 LEU A 167       6.703 -13.449  34.947  1.00  0.80           H  
ATOM   2496 1HD2 LEU A 167       8.174 -10.911  35.921  1.00  0.80           H  
ATOM   2497 2HD2 LEU A 167       8.975 -12.440  35.481  1.00  0.80           H  
ATOM   2498 3HD2 LEU A 167       9.451 -10.923  34.679  1.00  0.80           H  
ATOM   2499  N   SER A 168       9.412 -13.015  29.998  1.00  0.77           N  
ATOM   2500  CA  SER A 168      10.017 -13.953  29.069  1.00  0.77           C  
ATOM   2501  C   SER A 168      11.413 -13.466  28.682  1.00  0.77           C  
ATOM   2502  O   SER A 168      12.361 -14.259  28.618  1.00  0.77           O  
ATOM   2503  CB  SER A 168       9.131 -14.102  27.851  1.00  0.77           C  
ATOM   2504  OG  SER A 168       7.900 -14.667  28.217  1.00  0.77           O  
ATOM   2505  H   SER A 168       8.533 -12.561  29.740  1.00  0.77           H  
ATOM   2506  HA  SER A 168      10.109 -14.921  29.561  1.00  0.77           H  
ATOM   2507 1HB  SER A 168       8.971 -13.132  27.383  1.00  0.77           H  
ATOM   2508 2HB  SER A 168       9.613 -14.741  27.131  1.00  0.77           H  
ATOM   2509  HG  SER A 168       7.471 -14.008  28.816  1.00  0.77           H  
ATOM   2510  N   VAL A 169      11.547 -12.154  28.463  1.00  0.74           N  
ATOM   2511  CA  VAL A 169      12.834 -11.558  28.126  1.00  0.74           C  
ATOM   2512  C   VAL A 169      13.804 -11.646  29.293  1.00  0.74           C  
ATOM   2513  O   VAL A 169      14.974 -11.979  29.090  1.00  0.74           O  
ATOM   2514  CB  VAL A 169      12.667 -10.129  27.617  1.00  0.74           C  
ATOM   2515  CG1 VAL A 169      14.053  -9.482  27.468  1.00  0.74           C  
ATOM   2516  CG2 VAL A 169      11.938 -10.216  26.283  1.00  0.74           C  
ATOM   2517  H   VAL A 169      10.718 -11.556  28.516  1.00  0.74           H  
ATOM   2518  HA  VAL A 169      13.266 -12.122  27.306  1.00  0.74           H  
ATOM   2519  HB  VAL A 169      12.083  -9.541  28.326  1.00  0.74           H  
ATOM   2520 1HG1 VAL A 169      13.966  -8.475  27.098  1.00  0.74           H  
ATOM   2521 2HG1 VAL A 169      14.543  -9.463  28.445  1.00  0.74           H  
ATOM   2522 3HG1 VAL A 169      14.649 -10.068  26.773  1.00  0.74           H  
ATOM   2523 1HG2 VAL A 169      11.790  -9.265  25.866  1.00  0.74           H  
ATOM   2524 2HG2 VAL A 169      12.534 -10.812  25.601  1.00  0.74           H  
ATOM   2525 3HG2 VAL A 169      10.970 -10.690  26.436  1.00  0.74           H  
ATOM   2526  N   THR A 170      13.329 -11.384  30.512  1.00  0.71           N  
ATOM   2527  CA  THR A 170      14.181 -11.517  31.689  1.00  0.71           C  
ATOM   2528  C   THR A 170      14.735 -12.922  31.794  1.00  0.71           C  
ATOM   2529  O   THR A 170      15.944 -13.102  31.949  1.00  0.71           O  
ATOM   2530  CB  THR A 170      13.405 -11.167  32.977  1.00  0.71           C  
ATOM   2531  OG1 THR A 170      13.083  -9.787  32.960  1.00  0.71           O  
ATOM   2532  CG2 THR A 170      14.171 -11.518  34.252  1.00  0.71           C  
ATOM   2533  H   THR A 170      12.360 -11.087  30.614  1.00  0.71           H  
ATOM   2534  HA  THR A 170      15.017 -10.824  31.591  1.00  0.71           H  
ATOM   2535  HB  THR A 170      12.482 -11.737  32.975  1.00  0.71           H  
ATOM   2536  HG1 THR A 170      13.924  -9.280  32.868  1.00  0.71           H  
ATOM   2537 1HG2 THR A 170      13.558 -11.275  35.113  1.00  0.71           H  
ATOM   2538 2HG2 THR A 170      14.397 -12.584  34.261  1.00  0.71           H  
ATOM   2539 3HG2 THR A 170      15.072 -10.962  34.306  1.00  0.71           H  
ATOM   2540  N   LEU A 171      13.878 -13.924  31.648  1.00  0.70           N  
ATOM   2541  CA  LEU A 171      14.349 -15.292  31.746  1.00  0.70           C  
ATOM   2542  C   LEU A 171      15.335 -15.606  30.626  1.00  0.70           C  
ATOM   2543  O   LEU A 171      16.367 -16.250  30.850  1.00  0.70           O  
ATOM   2544  CB  LEU A 171      13.153 -16.233  31.681  1.00  0.70           C  
ATOM   2545  CG  LEU A 171      12.221 -16.163  32.898  1.00  0.70           C  
ATOM   2546  CD1 LEU A 171      10.980 -16.989  32.624  1.00  0.70           C  
ATOM   2547  CD2 LEU A 171      12.961 -16.652  34.127  1.00  0.70           C  
ATOM   2548  H   LEU A 171      12.886 -13.730  31.502  1.00  0.70           H  
ATOM   2549  HA  LEU A 171      14.853 -15.419  32.699  1.00  0.70           H  
ATOM   2550 1HB  LEU A 171      12.563 -15.977  30.798  1.00  0.70           H  
ATOM   2551 2HB  LEU A 171      13.509 -17.255  31.579  1.00  0.70           H  
ATOM   2552  HG  LEU A 171      11.909 -15.133  33.058  1.00  0.70           H  
ATOM   2553 1HD1 LEU A 171      10.308 -16.931  33.479  1.00  0.70           H  
ATOM   2554 2HD1 LEU A 171      10.477 -16.596  31.739  1.00  0.70           H  
ATOM   2555 3HD1 LEU A 171      11.263 -18.025  32.453  1.00  0.70           H  
ATOM   2556 1HD2 LEU A 171      12.304 -16.594  34.993  1.00  0.70           H  
ATOM   2557 2HD2 LEU A 171      13.277 -17.684  33.977  1.00  0.70           H  
ATOM   2558 3HD2 LEU A 171      13.828 -16.029  34.291  1.00  0.70           H  
ATOM   2559  N   GLY A 172      15.045 -15.121  29.420  1.00  0.69           N  
ATOM   2560  CA  GLY A 172      15.936 -15.362  28.308  1.00  0.69           C  
ATOM   2561  C   GLY A 172      17.303 -14.734  28.547  1.00  0.69           C  
ATOM   2562  O   GLY A 172      18.336 -15.337  28.239  1.00  0.69           O  
ATOM   2563  H   GLY A 172      14.178 -14.608  29.258  1.00  0.69           H  
ATOM   2564 1HA  GLY A 172      16.049 -16.430  28.199  1.00  0.69           H  
ATOM   2565 2HA  GLY A 172      15.485 -14.975  27.397  1.00  0.69           H  
ATOM   2566  N   HIS A 173      17.310 -13.540  29.145  1.00  0.68           N  
ATOM   2567  CA  HIS A 173      18.535 -12.824  29.460  1.00  0.68           C  
ATOM   2568  C   HIS A 173      19.355 -13.630  30.455  1.00  0.68           C  
ATOM   2569  O   HIS A 173      20.560 -13.829  30.284  1.00  0.68           O  
ATOM   2570  CB  HIS A 173      18.257 -11.447  30.067  1.00  0.68           C  
ATOM   2571  CG  HIS A 173      19.511 -10.632  30.300  1.00  0.68           C  
ATOM   2572  ND1 HIS A 173      20.341 -10.818  31.393  1.00  0.68           N  
ATOM   2573  CD2 HIS A 173      20.063  -9.638  29.579  1.00  0.68           C  
ATOM   2574  CE1 HIS A 173      21.353  -9.986  31.319  1.00  0.68           C  
ATOM   2575  NE2 HIS A 173      21.220  -9.268  30.217  1.00  0.68           N  
ATOM   2576  H   HIS A 173      16.420 -13.094  29.358  1.00  0.68           H  
ATOM   2577  HA  HIS A 173      19.115 -12.693  28.556  1.00  0.68           H  
ATOM   2578 1HB  HIS A 173      17.590 -10.886  29.410  1.00  0.68           H  
ATOM   2579 2HB  HIS A 173      17.748 -11.570  31.012  1.00  0.68           H  
ATOM   2580  HD1 HIS A 173      20.256 -11.511  32.113  1.00  0.68           H  
ATOM   2581  HD2 HIS A 173      19.775  -9.155  28.644  1.00  0.68           H  
ATOM   2582  HE1 HIS A 173      22.124  -9.980  32.090  1.00  0.68           H  
ATOM   2583  N   LEU A 174      18.677 -14.162  31.476  1.00  0.69           N  
ATOM   2584  CA  LEU A 174      19.347 -14.920  32.522  1.00  0.69           C  
ATOM   2585  C   LEU A 174      20.072 -16.136  31.936  1.00  0.69           C  
ATOM   2586  O   LEU A 174      21.064 -16.588  32.503  1.00  0.69           O  
ATOM   2587  CB  LEU A 174      18.333 -15.350  33.601  1.00  0.69           C  
ATOM   2588  CG  LEU A 174      17.747 -14.194  34.450  1.00  0.69           C  
ATOM   2589  CD1 LEU A 174      16.665 -14.705  35.371  1.00  0.69           C  
ATOM   2590  CD2 LEU A 174      18.834 -13.554  35.210  1.00  0.69           C  
ATOM   2591  H   LEU A 174      17.673 -13.985  31.554  1.00  0.69           H  
ATOM   2592  HA  LEU A 174      20.088 -14.274  32.989  1.00  0.69           H  
ATOM   2593 1HB  LEU A 174      17.504 -15.855  33.112  1.00  0.69           H  
ATOM   2594 2HB  LEU A 174      18.817 -16.054  34.274  1.00  0.69           H  
ATOM   2595  HG  LEU A 174      17.310 -13.469  33.805  1.00  0.69           H  
ATOM   2596 1HD1 LEU A 174      16.258 -13.875  35.948  1.00  0.69           H  
ATOM   2597 2HD1 LEU A 174      15.885 -15.151  34.784  1.00  0.69           H  
ATOM   2598 3HD1 LEU A 174      17.082 -15.448  36.047  1.00  0.69           H  
ATOM   2599 1HD2 LEU A 174      18.428 -12.742  35.780  1.00  0.69           H  
ATOM   2600 2HD2 LEU A 174      19.299 -14.275  35.878  1.00  0.69           H  
ATOM   2601 3HD2 LEU A 174      19.559 -13.183  34.502  1.00  0.69           H  
ATOM   2602  N   VAL A 175      19.591 -16.657  30.803  1.00  0.70           N  
ATOM   2603  CA  VAL A 175      20.269 -17.762  30.138  1.00  0.70           C  
ATOM   2604  C   VAL A 175      21.368 -17.276  29.166  1.00  0.70           C  
ATOM   2605  O   VAL A 175      22.535 -17.663  29.287  1.00  0.70           O  
ATOM   2606  CB  VAL A 175      19.254 -18.593  29.333  1.00  0.70           C  
ATOM   2607  CG1 VAL A 175      19.983 -19.696  28.546  1.00  0.70           C  
ATOM   2608  CG2 VAL A 175      18.223 -19.171  30.258  1.00  0.70           C  
ATOM   2609  H   VAL A 175      18.720 -16.283  30.420  1.00  0.70           H  
ATOM   2610  HA  VAL A 175      20.725 -18.393  30.899  1.00  0.70           H  
ATOM   2611  HB  VAL A 175      18.758 -17.942  28.612  1.00  0.70           H  
ATOM   2612 1HG1 VAL A 175      19.263 -20.267  27.965  1.00  0.70           H  
ATOM   2613 2HG1 VAL A 175      20.713 -19.246  27.872  1.00  0.70           H  
ATOM   2614 3HG1 VAL A 175      20.492 -20.359  29.242  1.00  0.70           H  
ATOM   2615 1HG2 VAL A 175      17.496 -19.741  29.680  1.00  0.70           H  
ATOM   2616 2HG2 VAL A 175      18.707 -19.823  30.982  1.00  0.70           H  
ATOM   2617 3HG2 VAL A 175      17.716 -18.363  30.781  1.00  0.70           H  
ATOM   2618  N   GLY A 176      20.989 -16.413  28.215  1.00  0.71           N  
ATOM   2619  CA  GLY A 176      21.863 -15.940  27.132  1.00  0.71           C  
ATOM   2620  C   GLY A 176      23.126 -15.239  27.614  1.00  0.71           C  
ATOM   2621  O   GLY A 176      24.194 -15.311  26.987  1.00  0.71           O  
ATOM   2622  H   GLY A 176      20.027 -16.079  28.228  1.00  0.71           H  
ATOM   2623 1HA  GLY A 176      22.134 -16.780  26.496  1.00  0.71           H  
ATOM   2624 2HA  GLY A 176      21.293 -15.254  26.505  1.00  0.71           H  
ATOM   2625  N   ILE A 177      23.032 -14.589  28.758  1.00  0.72           N  
ATOM   2626  CA  ILE A 177      24.139 -13.856  29.334  1.00  0.72           C  
ATOM   2627  C   ILE A 177      25.377 -14.706  29.602  1.00  0.72           C  
ATOM   2628  O   ILE A 177      26.476 -14.164  29.714  1.00  0.72           O  
ATOM   2629  CB  ILE A 177      23.682 -13.165  30.611  1.00  0.72           C  
ATOM   2630  CG1 ILE A 177      24.668 -12.104  31.005  1.00  0.72           C  
ATOM   2631  CG2 ILE A 177      23.508 -14.170  31.685  1.00  0.72           C  
ATOM   2632  CD1 ILE A 177      24.751 -10.977  29.998  1.00  0.72           C  
ATOM   2633  H   ILE A 177      22.131 -14.541  29.239  1.00  0.72           H  
ATOM   2634  HA  ILE A 177      24.423 -13.080  28.629  1.00  0.72           H  
ATOM   2635  HB  ILE A 177      22.735 -12.679  30.434  1.00  0.72           H  
ATOM   2636 1HG1 ILE A 177      24.365 -11.690  31.952  1.00  0.72           H  
ATOM   2637 2HG1 ILE A 177      25.654 -12.555  31.119  1.00  0.72           H  
ATOM   2638 1HG2 ILE A 177      23.162 -13.687  32.553  1.00  0.72           H  
ATOM   2639 2HG2 ILE A 177      22.777 -14.914  31.370  1.00  0.72           H  
ATOM   2640 3HG2 ILE A 177      24.454 -14.649  31.891  1.00  0.72           H  
ATOM   2641 1HD1 ILE A 177      25.470 -10.234  30.338  1.00  0.72           H  
ATOM   2642 2HD1 ILE A 177      25.067 -11.374  29.035  1.00  0.72           H  
ATOM   2643 3HD1 ILE A 177      23.780 -10.511  29.888  1.00  0.72           H  
ATOM   2644  N   TYR A 178      25.222 -16.030  29.720  1.00  0.74           N  
ATOM   2645  CA  TYR A 178      26.381 -16.864  29.982  1.00  0.74           C  
ATOM   2646  C   TYR A 178      26.934 -17.517  28.720  1.00  0.74           C  
ATOM   2647  O   TYR A 178      27.924 -18.249  28.789  1.00  0.74           O  
ATOM   2648  CB  TYR A 178      26.014 -17.964  30.968  1.00  0.74           C  
ATOM   2649  CG  TYR A 178      25.611 -17.459  32.333  1.00  0.74           C  
ATOM   2650  CD1 TYR A 178      24.270 -17.415  32.680  1.00  0.74           C  
ATOM   2651  CD2 TYR A 178      26.572 -17.038  33.236  1.00  0.74           C  
ATOM   2652  CE1 TYR A 178      23.895 -16.960  33.931  1.00  0.74           C  
ATOM   2653  CE2 TYR A 178      26.194 -16.585  34.485  1.00  0.74           C  
ATOM   2654  CZ  TYR A 178      24.860 -16.550  34.832  1.00  0.74           C  
ATOM   2655  OH  TYR A 178      24.482 -16.106  36.079  1.00  0.74           O  
ATOM   2656  H   TYR A 178      24.298 -16.460  29.615  1.00  0.74           H  
ATOM   2657  HA  TYR A 178      27.168 -16.244  30.411  1.00  0.74           H  
ATOM   2658 1HB  TYR A 178      25.179 -18.541  30.559  1.00  0.74           H  
ATOM   2659 2HB  TYR A 178      26.855 -18.645  31.086  1.00  0.74           H  
ATOM   2660  HD1 TYR A 178      23.505 -17.741  31.966  1.00  0.74           H  
ATOM   2661  HD2 TYR A 178      27.627 -17.068  32.963  1.00  0.74           H  
ATOM   2662  HE1 TYR A 178      22.842 -16.928  34.204  1.00  0.74           H  
ATOM   2663  HE2 TYR A 178      26.951 -16.257  35.198  1.00  0.74           H  
ATOM   2664  HH  TYR A 178      23.524 -16.130  36.146  1.00  0.74           H  
ATOM   2665  N   PHE A 179      26.324 -17.238  27.568  1.00  0.75           N  
ATOM   2666  CA  PHE A 179      26.776 -17.842  26.318  1.00  0.75           C  
ATOM   2667  C   PHE A 179      27.027 -16.858  25.169  1.00  0.75           C  
ATOM   2668  O   PHE A 179      28.028 -16.968  24.451  1.00  0.75           O  
ATOM   2669  CB  PHE A 179      25.702 -18.807  25.841  1.00  0.75           C  
ATOM   2670  CG  PHE A 179      25.380 -19.887  26.773  1.00  0.75           C  
ATOM   2671  CD1 PHE A 179      24.210 -19.818  27.506  1.00  0.75           C  
ATOM   2672  CD2 PHE A 179      26.204 -20.974  26.927  1.00  0.75           C  
ATOM   2673  CE1 PHE A 179      23.867 -20.810  28.378  1.00  0.75           C  
ATOM   2674  CE2 PHE A 179      25.870 -21.979  27.805  1.00  0.75           C  
ATOM   2675  CZ  PHE A 179      24.695 -21.897  28.534  1.00  0.75           C  
ATOM   2676  H   PHE A 179      25.533 -16.602  27.557  1.00  0.75           H  
ATOM   2677  HA  PHE A 179      27.701 -18.387  26.509  1.00  0.75           H  
ATOM   2678 1HB  PHE A 179      24.789 -18.249  25.702  1.00  0.75           H  
ATOM   2679 2HB  PHE A 179      25.976 -19.239  24.883  1.00  0.75           H  
ATOM   2680  HD1 PHE A 179      23.557 -18.954  27.379  1.00  0.75           H  
ATOM   2681  HD2 PHE A 179      27.131 -21.031  26.348  1.00  0.75           H  
ATOM   2682  HE1 PHE A 179      22.942 -20.734  28.948  1.00  0.75           H  
ATOM   2683  HE2 PHE A 179      26.530 -22.837  27.925  1.00  0.75           H  
ATOM   2684  HZ  PHE A 179      24.428 -22.691  29.230  1.00  0.75           H  
ATOM   2685  N   THR A 180      26.081 -15.924  24.988  1.00  0.75           N  
ATOM   2686  CA  THR A 180      26.010 -15.060  23.805  1.00  0.75           C  
ATOM   2687  C   THR A 180      26.057 -13.555  24.067  1.00  0.75           C  
ATOM   2688  O   THR A 180      26.404 -12.759  23.184  1.00  0.75           O  
ATOM   2689  CB  THR A 180      24.663 -15.308  23.146  1.00  0.75           C  
ATOM   2690  OG1 THR A 180      23.617 -14.916  24.064  1.00  0.75           O  
ATOM   2691  CG2 THR A 180      24.491 -16.784  22.854  1.00  0.75           C  
ATOM   2692  H   THR A 180      25.334 -15.857  25.668  1.00  0.75           H  
ATOM   2693  HA  THR A 180      26.824 -15.322  23.132  1.00  0.75           H  
ATOM   2694  HB  THR A 180      24.584 -14.728  22.227  1.00  0.75           H  
ATOM   2695  HG1 THR A 180      22.791 -14.867  23.564  1.00  0.75           H  
ATOM   2696 1HG2 THR A 180      23.534 -16.975  22.413  1.00  0.75           H  
ATOM   2697 2HG2 THR A 180      25.247 -17.091  22.198  1.00  0.75           H  
ATOM   2698 3HG2 THR A 180      24.554 -17.338  23.746  1.00  0.75           H  
ATOM   2699  N   GLY A 181      25.661 -13.165  25.269  1.00  0.76           N  
ATOM   2700  CA  GLY A 181      25.525 -11.754  25.586  1.00  0.76           C  
ATOM   2701  C   GLY A 181      24.075 -11.274  25.462  1.00  0.76           C  
ATOM   2702  O   GLY A 181      23.801 -10.095  25.664  1.00  0.76           O  
ATOM   2703  H   GLY A 181      25.387 -13.867  25.952  1.00  0.76           H  
ATOM   2704 1HA  GLY A 181      25.878 -11.585  26.603  1.00  0.76           H  
ATOM   2705 2HA  GLY A 181      26.165 -11.168  24.928  1.00  0.76           H  
ATOM   2706  N   CYS A 182      23.137 -12.211  25.239  1.00  0.76           N  
ATOM   2707  CA  CYS A 182      21.690 -11.942  25.133  1.00  0.76           C  
ATOM   2708  C   CYS A 182      21.253 -11.207  23.879  1.00  0.76           C  
ATOM   2709  O   CYS A 182      20.462 -10.257  23.930  1.00  0.76           O  
ATOM   2710  CB  CYS A 182      21.213 -11.118  26.316  1.00  0.76           C  
ATOM   2711  SG  CYS A 182      21.705 -11.830  27.798  1.00  0.76           S  
ATOM   2712  H   CYS A 182      23.446 -13.161  25.053  1.00  0.76           H  
ATOM   2713  HA  CYS A 182      21.176 -12.907  25.149  1.00  0.76           H  
ATOM   2714 1HB  CYS A 182      21.547 -10.085  26.276  1.00  0.76           H  
ATOM   2715 2HB  CYS A 182      20.127 -11.098  26.313  1.00  0.76           H  
ATOM   2716  HG  CYS A 182      22.917 -11.273  27.814  1.00  0.76           H  
ATOM   2717  N   SER A 183      21.736 -11.656  22.738  1.00  0.75           N  
ATOM   2718  CA  SER A 183      21.361 -11.090  21.454  1.00  0.75           C  
ATOM   2719  C   SER A 183      20.037 -11.667  21.031  1.00  0.75           C  
ATOM   2720  O   SER A 183      19.967 -12.343  20.028  1.00  0.75           O  
ATOM   2721  CB  SER A 183      22.387 -11.460  20.405  1.00  0.75           C  
ATOM   2722  OG  SER A 183      22.045 -10.943  19.126  1.00  0.75           O  
ATOM   2723  H   SER A 183      22.316 -12.489  22.745  1.00  0.75           H  
ATOM   2724  HA  SER A 183      21.269 -10.008  21.544  1.00  0.75           H  
ATOM   2725 1HB  SER A 183      23.365 -11.094  20.702  1.00  0.75           H  
ATOM   2726 2HB  SER A 183      22.452 -12.540  20.350  1.00  0.75           H  
ATOM   2727  HG  SER A 183      22.009  -9.996  19.221  1.00  0.75           H  
ATOM   2728  N   MET A 184      18.981 -11.392  21.779  1.00  0.75           N  
ATOM   2729  CA  MET A 184      17.661 -11.966  21.494  1.00  0.75           C  
ATOM   2730  C   MET A 184      16.799 -10.992  20.714  1.00  0.75           C  
ATOM   2731  O   MET A 184      15.613 -11.228  20.470  1.00  0.75           O  
ATOM   2732  CB  MET A 184      16.961 -12.295  22.783  1.00  0.75           C  
ATOM   2733  CG  MET A 184      17.636 -13.335  23.638  1.00  0.75           C  
ATOM   2734  SD  MET A 184      16.652 -13.729  25.062  1.00  0.75           S  
ATOM   2735  CE  MET A 184      16.773 -12.202  25.977  1.00  0.75           C  
ATOM   2736  H   MET A 184      19.138 -10.805  22.599  1.00  0.75           H  
ATOM   2737  HA  MET A 184      17.788 -12.873  20.903  1.00  0.75           H  
ATOM   2738 1HB  MET A 184      16.845 -11.390  23.375  1.00  0.75           H  
ATOM   2739 2HB  MET A 184      15.979 -12.667  22.551  1.00  0.75           H  
ATOM   2740 1HG  MET A 184      17.788 -14.247  23.054  1.00  0.75           H  
ATOM   2741 2HG  MET A 184      18.612 -12.977  23.969  1.00  0.75           H  
ATOM   2742 1HE  MET A 184      16.191 -12.278  26.889  1.00  0.75           H  
ATOM   2743 2HE  MET A 184      17.815 -12.003  26.221  1.00  0.75           H  
ATOM   2744 3HE  MET A 184      16.380 -11.385  25.371  1.00  0.75           H  
ATOM   2745  N   ASN A 185      17.418  -9.877  20.389  1.00  0.75           N  
ATOM   2746  CA  ASN A 185      16.837  -8.743  19.717  1.00  0.75           C  
ATOM   2747  C   ASN A 185      17.890  -8.138  18.817  1.00  0.75           C  
ATOM   2748  O   ASN A 185      18.753  -7.403  19.309  1.00  0.75           O  
ATOM   2749  CB  ASN A 185      16.363  -7.737  20.734  1.00  0.75           C  
ATOM   2750  CG  ASN A 185      15.661  -6.552  20.139  1.00  0.75           C  
ATOM   2751  OD1 ASN A 185      15.952  -6.115  19.010  1.00  0.75           O  
ATOM   2752  ND2 ASN A 185      14.714  -6.021  20.889  1.00  0.75           N  
ATOM   2753  H   ASN A 185      18.392  -9.829  20.640  1.00  0.75           H  
ATOM   2754  HA  ASN A 185      15.986  -9.073  19.145  1.00  0.75           H  
ATOM   2755 1HB  ASN A 185      15.680  -8.225  21.431  1.00  0.75           H  
ATOM   2756 2HB  ASN A 185      17.214  -7.384  21.316  1.00  0.75           H  
ATOM   2757 1HD2 ASN A 185      14.172  -5.214  20.570  1.00  0.75           H  
ATOM   2758 2HD2 ASN A 185      14.495  -6.437  21.774  1.00  0.75           H  
ATOM   2759  N   PRO A 186      17.868  -8.406  17.503  1.00  0.76           N  
ATOM   2760  CA  PRO A 186      18.860  -7.945  16.564  1.00  0.76           C  
ATOM   2761  C   PRO A 186      19.116  -6.460  16.682  1.00  0.76           C  
ATOM   2762  O   PRO A 186      20.239  -6.014  16.461  1.00  0.76           O  
ATOM   2763  CB  PRO A 186      18.192  -8.212  15.220  1.00  0.76           C  
ATOM   2764  CG  PRO A 186      17.300  -9.403  15.464  1.00  0.76           C  
ATOM   2765  CD  PRO A 186      16.761  -9.180  16.878  1.00  0.76           C  
ATOM   2766  HA  PRO A 186      19.786  -8.524  16.685  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186      17.622  -7.324  14.908  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186      18.945  -8.361  14.471  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186      16.492  -9.426  14.717  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186      17.855 -10.320  15.329  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      15.849  -8.590  16.841  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186      16.604 -10.142  17.374  1.00  0.76           H  
ATOM   2773  N   ALA A 187      18.086  -5.681  17.036  1.00  0.76           N  
ATOM   2774  CA  ALA A 187      18.266  -4.252  17.112  1.00  0.76           C  
ATOM   2775  C   ALA A 187      19.231  -3.911  18.216  1.00  0.76           C  
ATOM   2776  O   ALA A 187      20.112  -3.067  18.044  1.00  0.76           O  
ATOM   2777  CB  ALA A 187      16.923  -3.578  17.300  1.00  0.76           C  
ATOM   2778  H   ALA A 187      17.190  -6.070  17.318  1.00  0.76           H  
ATOM   2779  HA  ALA A 187      18.711  -3.921  16.183  1.00  0.76           H  
ATOM   2780 1HB  ALA A 187      17.041  -2.522  17.307  1.00  0.76           H  
ATOM   2781 2HB  ALA A 187      16.269  -3.838  16.481  1.00  0.76           H  
ATOM   2782 3HB  ALA A 187      16.471  -3.885  18.228  1.00  0.76           H  
ATOM   2783  N   ARG A 188      19.112  -4.613  19.340  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      20.001  -4.374  20.453  1.00  0.76           C  
ATOM   2785  C   ARG A 188      21.419  -4.684  20.049  1.00  0.76           C  
ATOM   2786  O   ARG A 188      22.333  -4.014  20.496  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      19.631  -5.149  21.693  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      20.552  -4.878  22.844  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      20.127  -5.541  24.070  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      21.117  -5.359  25.108  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      22.145  -6.209  25.292  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      22.220  -7.252  24.531  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      23.064  -5.997  26.216  1.00  0.76           N  
ATOM   2794  H   ARG A 188      18.431  -5.363  19.403  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      19.951  -3.317  20.706  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      18.618  -4.898  21.993  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      19.660  -6.219  21.479  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      21.555  -5.234  22.592  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      20.589  -3.802  23.035  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      19.184  -5.115  24.399  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      20.004  -6.610  23.893  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      21.061  -4.539  25.695  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      21.512  -7.409  23.832  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      23.007  -7.902  24.621  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      23.001  -5.194  26.811  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      23.836  -6.647  26.318  1.00  0.76           H  
ATOM   2807  N   SER A 189      21.612  -5.734  19.244  1.00  0.76           N  
ATOM   2808  CA  SER A 189      22.966  -6.059  18.785  1.00  0.76           C  
ATOM   2809  C   SER A 189      23.517  -4.995  17.831  1.00  0.76           C  
ATOM   2810  O   SER A 189      24.669  -4.564  17.974  1.00  0.76           O  
ATOM   2811  CB  SER A 189      22.994  -7.419  18.111  1.00  0.76           C  
ATOM   2812  OG  SER A 189      22.731  -8.424  19.054  1.00  0.76           O  
ATOM   2813  H   SER A 189      20.797  -6.274  18.944  1.00  0.76           H  
ATOM   2814  HA  SER A 189      23.619  -6.096  19.657  1.00  0.76           H  
ATOM   2815 1HB  SER A 189      22.247  -7.450  17.320  1.00  0.76           H  
ATOM   2816 2HB  SER A 189      23.970  -7.584  17.652  1.00  0.76           H  
ATOM   2817  HG  SER A 189      22.712  -9.269  18.581  1.00  0.76           H  
ATOM   2818  N   PHE A 190      22.682  -4.542  16.887  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      23.115  -3.545  15.915  1.00  0.75           C  
ATOM   2820  C   PHE A 190      23.436  -2.217  16.558  1.00  0.75           C  
ATOM   2821  O   PHE A 190      24.416  -1.579  16.189  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      22.065  -3.326  14.828  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      22.098  -4.330  13.685  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      21.156  -5.343  13.545  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      23.092  -4.233  12.730  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      21.207  -6.228  12.490  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      23.150  -5.116  11.669  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      22.205  -6.116  11.551  1.00  0.75           C  
ATOM   2829  H   PHE A 190      21.740  -4.930  16.827  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      24.019  -3.916  15.434  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      21.075  -3.371  15.286  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      22.180  -2.326  14.409  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190      20.367  -5.430  14.265  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      23.835  -3.442  12.822  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190      20.455  -7.011  12.400  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      23.942  -5.022  10.925  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      22.250  -6.810  10.713  1.00  0.75           H  
ATOM   2838  N   GLY A 191      22.642  -1.815  17.537  1.00  0.74           N  
ATOM   2839  CA  GLY A 191      22.853  -0.557  18.232  1.00  0.74           C  
ATOM   2840  C   GLY A 191      24.340  -0.292  18.530  1.00  0.74           C  
ATOM   2841  O   GLY A 191      24.988   0.508  17.844  1.00  0.74           O  
ATOM   2842  H   GLY A 191      21.837  -2.388  17.792  1.00  0.74           H  
ATOM   2843 1HA  GLY A 191      22.467   0.228  17.603  1.00  0.74           H  
ATOM   2844 2HA  GLY A 191      22.261  -0.535  19.147  1.00  0.74           H  
ATOM   2845  N   PRO A 192      24.902  -0.909  19.583  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      26.262  -0.753  20.010  1.00  0.74           C  
ATOM   2847  C   PRO A 192      27.255  -1.265  18.984  1.00  0.74           C  
ATOM   2848  O   PRO A 192      28.383  -0.789  18.951  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      26.307  -1.594  21.285  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      25.222  -2.581  21.112  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      24.174  -1.882  20.304  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      26.437   0.302  20.229  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      27.294  -2.052  21.393  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      26.157  -0.964  22.170  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      25.590  -3.478  20.592  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192      24.854  -2.915  22.086  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      23.831  -2.596  19.602  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      23.377  -1.462  20.911  1.00  0.74           H  
ATOM   2859  N   ALA A 193      26.865  -2.198  18.099  1.00  0.74           N  
ATOM   2860  CA  ALA A 193      27.820  -2.650  17.093  1.00  0.74           C  
ATOM   2861  C   ALA A 193      28.180  -1.481  16.177  1.00  0.74           C  
ATOM   2862  O   ALA A 193      29.343  -1.218  15.851  1.00  0.74           O  
ATOM   2863  CB  ALA A 193      27.235  -3.809  16.308  1.00  0.74           C  
ATOM   2864  H   ALA A 193      25.943  -2.637  18.106  1.00  0.74           H  
ATOM   2865  HA  ALA A 193      28.727  -2.982  17.595  1.00  0.74           H  
ATOM   2866 1HB  ALA A 193      27.931  -4.155  15.571  1.00  0.74           H  
ATOM   2867 2HB  ALA A 193      27.002  -4.625  16.985  1.00  0.74           H  
ATOM   2868 3HB  ALA A 193      26.332  -3.479  15.814  1.00  0.74           H  
ATOM   2869  N   VAL A 194      27.177  -0.683  15.834  1.00  0.78           N  
ATOM   2870  CA  VAL A 194      27.437   0.464  14.994  1.00  0.78           C  
ATOM   2871  C   VAL A 194      28.177   1.547  15.762  1.00  0.78           C  
ATOM   2872  O   VAL A 194      29.220   2.029  15.322  1.00  0.78           O  
ATOM   2873  CB  VAL A 194      26.116   1.022  14.447  1.00  0.78           C  
ATOM   2874  CG1 VAL A 194      26.348   2.322  13.705  1.00  0.78           C  
ATOM   2875  CG2 VAL A 194      25.496   0.002  13.521  1.00  0.78           C  
ATOM   2876  H   VAL A 194      26.221  -0.904  16.122  1.00  0.78           H  
ATOM   2877  HA  VAL A 194      28.056   0.143  14.158  1.00  0.78           H  
ATOM   2878  HB  VAL A 194      25.440   1.222  15.282  1.00  0.78           H  
ATOM   2879 1HG1 VAL A 194      25.396   2.699  13.336  1.00  0.78           H  
ATOM   2880 2HG1 VAL A 194      26.788   3.052  14.384  1.00  0.78           H  
ATOM   2881 3HG1 VAL A 194      27.022   2.149  12.868  1.00  0.78           H  
ATOM   2882 1HG2 VAL A 194      24.558   0.380  13.142  1.00  0.78           H  
ATOM   2883 2HG2 VAL A 194      26.171  -0.187  12.691  1.00  0.78           H  
ATOM   2884 3HG2 VAL A 194      25.320  -0.916  14.061  1.00  0.78           H  
ATOM   2885  N   VAL A 195      27.694   1.866  16.958  1.00  0.84           N  
ATOM   2886  CA  VAL A 195      28.276   2.943  17.754  1.00  0.84           C  
ATOM   2887  C   VAL A 195      29.735   2.691  18.138  1.00  0.84           C  
ATOM   2888  O   VAL A 195      30.555   3.610  18.113  1.00  0.84           O  
ATOM   2889  CB  VAL A 195      27.426   3.174  19.008  1.00  0.84           C  
ATOM   2890  CG1 VAL A 195      28.097   4.167  19.965  1.00  0.84           C  
ATOM   2891  CG2 VAL A 195      26.046   3.666  18.577  1.00  0.84           C  
ATOM   2892  H   VAL A 195      26.858   1.382  17.295  1.00  0.84           H  
ATOM   2893  HA  VAL A 195      28.238   3.853  17.156  1.00  0.84           H  
ATOM   2894  HB  VAL A 195      27.326   2.241  19.536  1.00  0.84           H  
ATOM   2895 1HG1 VAL A 195      27.469   4.297  20.840  1.00  0.84           H  
ATOM   2896 2HG1 VAL A 195      29.072   3.782  20.270  1.00  0.84           H  
ATOM   2897 3HG1 VAL A 195      28.225   5.127  19.471  1.00  0.84           H  
ATOM   2898 1HG2 VAL A 195      25.435   3.799  19.443  1.00  0.84           H  
ATOM   2899 2HG2 VAL A 195      26.140   4.611  18.046  1.00  0.84           H  
ATOM   2900 3HG2 VAL A 195      25.583   2.930  17.921  1.00  0.84           H  
ATOM   2901  N   MET A 196      30.061   1.454  18.501  1.00  0.95           N  
ATOM   2902  CA  MET A 196      31.412   1.100  18.908  1.00  0.95           C  
ATOM   2903  C   MET A 196      32.303   0.658  17.749  1.00  0.95           C  
ATOM   2904  O   MET A 196      33.445   0.254  17.975  1.00  0.95           O  
ATOM   2905  CB  MET A 196      31.354  -0.031  19.924  1.00  0.95           C  
ATOM   2906  CG  MET A 196      30.536   0.309  21.125  1.00  0.95           C  
ATOM   2907  SD  MET A 196      31.088   1.785  21.938  1.00  0.95           S  
ATOM   2908  CE  MET A 196      32.587   1.227  22.682  1.00  0.95           C  
ATOM   2909  H   MET A 196      29.352   0.724  18.519  1.00  0.95           H  
ATOM   2910  HA  MET A 196      31.870   1.976  19.366  1.00  0.95           H  
ATOM   2911 1HB  MET A 196      30.920  -0.920  19.457  1.00  0.95           H  
ATOM   2912 2HB  MET A 196      32.360  -0.287  20.249  1.00  0.95           H  
ATOM   2913 1HG  MET A 196      29.509   0.447  20.822  1.00  0.95           H  
ATOM   2914 2HG  MET A 196      30.576  -0.519  21.836  1.00  0.95           H  
ATOM   2915 1HE  MET A 196      33.052   2.040  23.236  1.00  0.95           H  
ATOM   2916 2HE  MET A 196      32.362   0.426  23.361  1.00  0.95           H  
ATOM   2917 3HE  MET A 196      33.269   0.873  21.912  1.00  0.95           H  
ATOM   2918  N   ASN A 197      31.800   0.705  16.512  1.00  1.11           N  
ATOM   2919  CA  ASN A 197      32.551   0.226  15.353  1.00  1.11           C  
ATOM   2920  C   ASN A 197      33.018  -1.233  15.515  1.00  1.11           C  
ATOM   2921  O   ASN A 197      34.182  -1.558  15.245  1.00  1.11           O  
ATOM   2922  CB  ASN A 197      33.736   1.138  15.057  1.00  1.11           C  
ATOM   2923  CG  ASN A 197      33.316   2.538  14.669  1.00  1.11           C  
ATOM   2924  OD1 ASN A 197      32.455   2.732  13.803  1.00  1.11           O  
ATOM   2925  ND2 ASN A 197      33.912   3.519  15.303  1.00  1.11           N  
ATOM   2926  H   ASN A 197      30.868   1.085  16.343  1.00  1.11           H  
ATOM   2927  HA  ASN A 197      31.878   0.249  14.492  1.00  1.11           H  
ATOM   2928 1HB  ASN A 197      34.398   1.197  15.916  1.00  1.11           H  
ATOM   2929 2HB  ASN A 197      34.314   0.713  14.238  1.00  1.11           H  
ATOM   2930 1HD2 ASN A 197      33.672   4.467  15.093  1.00  1.11           H  
ATOM   2931 2HD2 ASN A 197      34.601   3.319  16.000  1.00  1.11           H  
ATOM   2932  N   ARG A 198      32.126  -2.100  16.013  1.00  1.29           N  
ATOM   2933  CA  ARG A 198      32.435  -3.519  16.193  1.00  1.29           C  
ATOM   2934  C   ARG A 198      31.361  -4.370  15.562  1.00  1.29           C  
ATOM   2935  O   ARG A 198      30.251  -3.884  15.638  1.00  1.29           O  
ATOM   2936  CB  ARG A 198      32.534  -3.885  17.667  1.00  1.29           C  
ATOM   2937  CG  ARG A 198      33.681  -3.229  18.405  1.00  1.29           C  
ATOM   2938  CD  ARG A 198      34.986  -3.777  17.945  1.00  1.29           C  
ATOM   2939  NE  ARG A 198      36.109  -3.219  18.676  1.00  1.29           N  
ATOM   2940  CZ  ARG A 198      36.764  -2.084  18.341  1.00  1.29           C  
ATOM   2941  NH1 ARG A 198      36.411  -1.379  17.278  1.00  1.29           N  
ATOM   2942  NH2 ARG A 198      37.780  -1.674  19.090  1.00  1.29           N  
ATOM   2943  H   ARG A 198      31.181  -1.767  16.202  1.00  1.29           H  
ATOM   2944  HA  ARG A 198      33.383  -3.741  15.705  1.00  1.29           H  
ATOM   2945 1HB  ARG A 198      31.609  -3.600  18.173  1.00  1.29           H  
ATOM   2946 2HB  ARG A 198      32.643  -4.965  17.765  1.00  1.29           H  
ATOM   2947 1HG  ARG A 198      33.678  -2.168  18.222  1.00  1.29           H  
ATOM   2948 2HG  ARG A 198      33.583  -3.412  19.475  1.00  1.29           H  
ATOM   2949 1HD  ARG A 198      34.994  -4.857  18.077  1.00  1.29           H  
ATOM   2950 2HD  ARG A 198      35.118  -3.541  16.888  1.00  1.29           H  
ATOM   2951  HE  ARG A 198      36.422  -3.714  19.497  1.00  1.29           H  
ATOM   2952 1HH1 ARG A 198      35.622  -1.668  16.675  1.00  1.29           H  
ATOM   2953 2HH1 ARG A 198      36.910  -0.537  17.049  1.00  1.29           H  
ATOM   2954 1HH2 ARG A 198      38.057  -2.206  19.903  1.00  1.29           H  
ATOM   2955 2HH2 ARG A 198      38.272  -0.827  18.848  1.00  1.29           H  
ATOM   2956  N   PHE A 199      31.756  -4.873  14.410  1.00  1.47           N  
ATOM   2957  CA  PHE A 199      31.080  -6.081  13.974  1.00  1.47           C  
ATOM   2958  C   PHE A 199      31.973  -7.301  13.968  1.00  1.47           C  
ATOM   2959  O   PHE A 199      33.201  -7.201  13.917  1.00  1.47           O  
ATOM   2960  CB  PHE A 199      30.416  -5.878  12.613  1.00  1.47           C  
ATOM   2961  CG  PHE A 199      29.222  -4.942  12.655  1.00  1.47           C  
ATOM   2962  CD1 PHE A 199      29.360  -3.560  12.528  1.00  1.47           C  
ATOM   2963  CD2 PHE A 199      27.948  -5.467  12.828  1.00  1.47           C  
ATOM   2964  CE1 PHE A 199      28.244  -2.738  12.571  1.00  1.47           C  
ATOM   2965  CE2 PHE A 199      26.841  -4.651  12.869  1.00  1.47           C  
ATOM   2966  CZ  PHE A 199      26.986  -3.290  12.740  1.00  1.47           C  
ATOM   2967  H   PHE A 199      31.768  -4.191  13.666  1.00  1.47           H  
ATOM   2968  HA  PHE A 199      30.274  -6.279  14.683  1.00  1.47           H  
ATOM   2969 1HB  PHE A 199      31.142  -5.475  11.910  1.00  1.47           H  
ATOM   2970 2HB  PHE A 199      30.082  -6.839  12.224  1.00  1.47           H  
ATOM   2971  HD1 PHE A 199      30.352  -3.130  12.399  1.00  1.47           H  
ATOM   2972  HD2 PHE A 199      27.831  -6.547  12.934  1.00  1.47           H  
ATOM   2973  HE1 PHE A 199      28.361  -1.661  12.474  1.00  1.47           H  
ATOM   2974  HE2 PHE A 199      25.855  -5.087  13.011  1.00  1.47           H  
ATOM   2975  HZ  PHE A 199      26.116  -2.655  12.774  1.00  1.47           H  
ATOM   2976  N   SER A 200      31.322  -8.447  14.020  1.00  1.60           N  
ATOM   2977  CA  SER A 200      31.951  -9.752  14.033  1.00  1.60           C  
ATOM   2978  C   SER A 200      31.065 -10.776  13.344  1.00  1.60           C  
ATOM   2979  O   SER A 200      29.840 -10.670  13.421  1.00  1.60           O  
ATOM   2980  CB  SER A 200      32.170 -10.203  15.473  1.00  1.60           C  
ATOM   2981  OG  SER A 200      32.627 -11.545  15.536  1.00  1.60           O  
ATOM   2982  H   SER A 200      30.313  -8.400  14.076  1.00  1.60           H  
ATOM   2983  HA  SER A 200      32.911  -9.654  13.538  1.00  1.60           H  
ATOM   2984 1HB  SER A 200      32.907  -9.547  15.938  1.00  1.60           H  
ATOM   2985 2HB  SER A 200      31.242 -10.100  16.039  1.00  1.60           H  
ATOM   2986  HG  SER A 200      33.068 -11.631  16.391  1.00  1.60           H  
ATOM   2987  N   PRO A 201      31.635 -11.797  12.679  1.00  1.66           N  
ATOM   2988  CA  PRO A 201      30.923 -12.936  12.141  1.00  1.66           C  
ATOM   2989  C   PRO A 201      29.999 -13.529  13.194  1.00  1.66           C  
ATOM   2990  O   PRO A 201      28.956 -14.086  12.853  1.00  1.66           O  
ATOM   2991  CB  PRO A 201      32.056 -13.891  11.773  1.00  1.66           C  
ATOM   2992  CG  PRO A 201      33.210 -12.974  11.425  1.00  1.66           C  
ATOM   2993  CD  PRO A 201      33.093 -11.814  12.394  1.00  1.66           C  
ATOM   2994  HA  PRO A 201      30.359 -12.626  11.249  1.00  1.66           H  
ATOM   2995 1HB  PRO A 201      32.272 -14.561  12.624  1.00  1.66           H  
ATOM   2996 2HB  PRO A 201      31.749 -14.532  10.934  1.00  1.66           H  
ATOM   2997 1HG  PRO A 201      34.164 -13.516  11.527  1.00  1.66           H  
ATOM   2998 2HG  PRO A 201      33.137 -12.659  10.374  1.00  1.66           H  
ATOM   2999 1HD  PRO A 201      33.684 -12.001  13.300  1.00  1.66           H  
ATOM   3000 2HD  PRO A 201      33.406 -10.904  11.862  1.00  1.66           H  
ATOM   3001  N   ALA A 202      30.373 -13.423  14.482  1.00  1.63           N  
ATOM   3002  CA  ALA A 202      29.517 -13.952  15.530  1.00  1.63           C  
ATOM   3003  C   ALA A 202      28.168 -13.236  15.533  1.00  1.63           C  
ATOM   3004  O   ALA A 202      27.140 -13.852  15.795  1.00  1.63           O  
ATOM   3005  CB  ALA A 202      30.174 -13.817  16.888  1.00  1.63           C  
ATOM   3006  H   ALA A 202      31.235 -12.944  14.750  1.00  1.63           H  
ATOM   3007  HA  ALA A 202      29.342 -15.005  15.325  1.00  1.63           H  
ATOM   3008 1HB  ALA A 202      29.516 -14.240  17.632  1.00  1.63           H  
ATOM   3009 2HB  ALA A 202      31.123 -14.352  16.887  1.00  1.63           H  
ATOM   3010 3HB  ALA A 202      30.347 -12.763  17.103  1.00  1.63           H  
ATOM   3011  N   HIS A 203      28.157 -11.928  15.230  1.00  1.54           N  
ATOM   3012  CA  HIS A 203      26.919 -11.155  15.252  1.00  1.54           C  
ATOM   3013  C   HIS A 203      26.060 -11.591  14.085  1.00  1.54           C  
ATOM   3014  O   HIS A 203      24.844 -11.737  14.215  1.00  1.54           O  
ATOM   3015  CB  HIS A 203      27.194  -9.641  15.143  1.00  1.54           C  
ATOM   3016  CG  HIS A 203      27.835  -9.013  16.352  1.00  1.54           C  
ATOM   3017  ND1 HIS A 203      28.490  -7.799  16.290  1.00  1.54           N  
ATOM   3018  CD2 HIS A 203      27.902  -9.412  17.649  1.00  1.54           C  
ATOM   3019  CE1 HIS A 203      28.934  -7.476  17.497  1.00  1.54           C  
ATOM   3020  NE2 HIS A 203      28.589  -8.437  18.339  1.00  1.54           N  
ATOM   3021  H   HIS A 203      29.010 -11.466  14.941  1.00  1.54           H  
ATOM   3022  HA  HIS A 203      26.372 -11.349  16.174  1.00  1.54           H  
ATOM   3023 1HB  HIS A 203      27.830  -9.449  14.283  1.00  1.54           H  
ATOM   3024 2HB  HIS A 203      26.254  -9.124  14.961  1.00  1.54           H  
ATOM   3025  HD2 HIS A 203      27.484 -10.327  18.072  1.00  1.54           H  
ATOM   3026  HE1 HIS A 203      29.485  -6.569  17.750  1.00  1.54           H  
ATOM   3027  HE2 HIS A 203      28.786  -8.470  19.352  1.00  1.54           H  
ATOM   3028  N   TRP A 204      26.711 -11.820  12.944  1.00  1.42           N  
ATOM   3029  CA  TRP A 204      26.021 -12.281  11.736  1.00  1.42           C  
ATOM   3030  C   TRP A 204      25.402 -13.657  11.982  1.00  1.42           C  
ATOM   3031  O   TRP A 204      24.235 -13.910  11.664  1.00  1.42           O  
ATOM   3032  CB  TRP A 204      26.995 -12.306  10.562  1.00  1.42           C  
ATOM   3033  CG  TRP A 204      26.431 -12.802   9.262  1.00  1.42           C  
ATOM   3034  CD1 TRP A 204      26.833 -13.915   8.586  1.00  1.42           C  
ATOM   3035  CD2 TRP A 204      25.358 -12.225   8.478  1.00  1.42           C  
ATOM   3036  NE1 TRP A 204      26.107 -14.057   7.432  1.00  1.42           N  
ATOM   3037  CE2 TRP A 204      25.197 -13.032   7.351  1.00  1.42           C  
ATOM   3038  CE3 TRP A 204      24.543 -11.106   8.635  1.00  1.42           C  
ATOM   3039  CZ2 TRP A 204      24.243 -12.760   6.383  1.00  1.42           C  
ATOM   3040  CZ3 TRP A 204      23.583 -10.835   7.664  1.00  1.42           C  
ATOM   3041  CH2 TRP A 204      23.440 -11.641   6.570  1.00  1.42           C  
ATOM   3042  H   TRP A 204      27.722 -11.659  12.934  1.00  1.42           H  
ATOM   3043  HA  TRP A 204      25.221 -11.579  11.505  1.00  1.42           H  
ATOM   3044 1HB  TRP A 204      27.389 -11.303  10.404  1.00  1.42           H  
ATOM   3045 2HB  TRP A 204      27.838 -12.940  10.817  1.00  1.42           H  
ATOM   3046  HD1 TRP A 204      27.624 -14.587   8.912  1.00  1.42           H  
ATOM   3047  HE1 TRP A 204      26.219 -14.798   6.754  1.00  1.42           H  
ATOM   3048  HE3 TRP A 204      24.652 -10.460   9.506  1.00  1.42           H  
ATOM   3049  HZ2 TRP A 204      24.114 -13.391   5.504  1.00  1.42           H  
ATOM   3050  HZ3 TRP A 204      22.948  -9.960   7.796  1.00  1.42           H  
ATOM   3051  HH2 TRP A 204      22.679 -11.399   5.829  1.00  1.42           H  
ATOM   3052  N   GLY A 205      26.184 -14.539  12.600  1.00  1.30           N  
ATOM   3053  CA  GLY A 205      25.725 -15.870  12.938  1.00  1.30           C  
ATOM   3054  C   GLY A 205      24.492 -15.772  13.817  1.00  1.30           C  
ATOM   3055  O   GLY A 205      23.462 -16.413  13.549  1.00  1.30           O  
ATOM   3056  H   GLY A 205      27.140 -14.281  12.831  1.00  1.30           H  
ATOM   3057 1HA  GLY A 205      25.501 -16.429  12.031  1.00  1.30           H  
ATOM   3058 2HA  GLY A 205      26.514 -16.395  13.474  1.00  1.30           H  
ATOM   3059  N   LEU A 206      24.591 -14.971  14.884  1.00  1.20           N  
ATOM   3060  CA  LEU A 206      23.470 -14.854  15.785  1.00  1.20           C  
ATOM   3061  C   LEU A 206      22.262 -14.220  15.089  1.00  1.20           C  
ATOM   3062  O   LEU A 206      21.149 -14.698  15.265  1.00  1.20           O  
ATOM   3063  CB  LEU A 206      23.866 -14.061  17.038  1.00  1.20           C  
ATOM   3064  CG  LEU A 206      24.933 -14.787  17.946  1.00  1.20           C  
ATOM   3065  CD1 LEU A 206      25.236 -13.931  19.171  1.00  1.20           C  
ATOM   3066  CD2 LEU A 206      24.477 -16.158  18.265  1.00  1.20           C  
ATOM   3067  H   LEU A 206      25.457 -14.465  15.078  1.00  1.20           H  
ATOM   3068  HA  LEU A 206      23.191 -15.854  16.108  1.00  1.20           H  
ATOM   3069 1HB  LEU A 206      24.290 -13.106  16.721  1.00  1.20           H  
ATOM   3070 2HB  LEU A 206      22.974 -13.866  17.637  1.00  1.20           H  
ATOM   3071  HG  LEU A 206      25.847 -14.883  17.408  1.00  1.20           H  
ATOM   3072 1HD1 LEU A 206      25.986 -14.414  19.780  1.00  1.20           H  
ATOM   3073 2HD1 LEU A 206      25.600 -12.953  18.853  1.00  1.20           H  
ATOM   3074 3HD1 LEU A 206      24.330 -13.812  19.754  1.00  1.20           H  
ATOM   3075 1HD2 LEU A 206      25.227 -16.653  18.855  1.00  1.20           H  
ATOM   3076 2HD2 LEU A 206      23.576 -16.138  18.792  1.00  1.20           H  
ATOM   3077 3HD2 LEU A 206      24.333 -16.691  17.342  1.00  1.20           H  
ATOM   3078  N   LEU A 207      22.466 -13.230  14.219  1.00  1.12           N  
ATOM   3079  CA  LEU A 207      21.343 -12.598  13.530  1.00  1.12           C  
ATOM   3080  C   LEU A 207      20.532 -13.617  12.757  1.00  1.12           C  
ATOM   3081  O   LEU A 207      19.297 -13.674  12.860  1.00  1.12           O  
ATOM   3082  CB  LEU A 207      21.844 -11.532  12.561  1.00  1.12           C  
ATOM   3083  CG  LEU A 207      20.797 -10.849  11.712  1.00  1.12           C  
ATOM   3084  CD1 LEU A 207      19.853 -10.125  12.600  1.00  1.12           C  
ATOM   3085  CD2 LEU A 207      21.495  -9.912  10.764  1.00  1.12           C  
ATOM   3086  H   LEU A 207      23.404 -12.862  14.073  1.00  1.12           H  
ATOM   3087  HA  LEU A 207      20.706 -12.129  14.266  1.00  1.12           H  
ATOM   3088 1HB  LEU A 207      22.370 -10.768  13.131  1.00  1.12           H  
ATOM   3089 2HB  LEU A 207      22.559 -11.995  11.883  1.00  1.12           H  
ATOM   3090  HG  LEU A 207      20.235 -11.591  11.142  1.00  1.12           H  
ATOM   3091 1HD1 LEU A 207      19.096  -9.621  12.004  1.00  1.12           H  
ATOM   3092 2HD1 LEU A 207      19.373 -10.831  13.279  1.00  1.12           H  
ATOM   3093 3HD1 LEU A 207      20.424  -9.397  13.168  1.00  1.12           H  
ATOM   3094 1HD2 LEU A 207      20.774  -9.402  10.140  1.00  1.12           H  
ATOM   3095 2HD2 LEU A 207      22.062  -9.181  11.335  1.00  1.12           H  
ATOM   3096 3HD2 LEU A 207      22.164 -10.488  10.147  1.00  1.12           H  
ATOM   3097  N   LEU A 208      21.225 -14.428  11.977  1.00  1.05           N  
ATOM   3098  CA  LEU A 208      20.544 -15.409  11.168  1.00  1.05           C  
ATOM   3099  C   LEU A 208      19.835 -16.445  12.046  1.00  1.05           C  
ATOM   3100  O   LEU A 208      18.720 -16.885  11.734  1.00  1.05           O  
ATOM   3101  CB  LEU A 208      21.560 -16.079  10.258  1.00  1.05           C  
ATOM   3102  CG  LEU A 208      22.179 -15.153   9.197  1.00  1.05           C  
ATOM   3103  CD1 LEU A 208      23.224 -15.928   8.447  1.00  1.05           C  
ATOM   3104  CD2 LEU A 208      21.096 -14.597   8.293  1.00  1.05           C  
ATOM   3105  H   LEU A 208      22.245 -14.343  11.936  1.00  1.05           H  
ATOM   3106  HA  LEU A 208      19.802 -14.900  10.560  1.00  1.05           H  
ATOM   3107 1HB  LEU A 208      22.377 -16.459  10.879  1.00  1.05           H  
ATOM   3108 2HB  LEU A 208      21.088 -16.916   9.751  1.00  1.05           H  
ATOM   3109  HG  LEU A 208      22.681 -14.316   9.689  1.00  1.05           H  
ATOM   3110 1HD1 LEU A 208      23.676 -15.301   7.710  1.00  1.05           H  
ATOM   3111 2HD1 LEU A 208      23.985 -16.278   9.146  1.00  1.05           H  
ATOM   3112 3HD1 LEU A 208      22.760 -16.777   7.954  1.00  1.05           H  
ATOM   3113 1HD2 LEU A 208      21.550 -13.937   7.554  1.00  1.05           H  
ATOM   3114 2HD2 LEU A 208      20.584 -15.415   7.786  1.00  1.05           H  
ATOM   3115 3HD2 LEU A 208      20.382 -14.033   8.893  1.00  1.05           H  
ATOM   3116  N   SER A 209      20.467 -16.804  13.164  1.00  0.99           N  
ATOM   3117  CA  SER A 209      19.920 -17.781  14.092  1.00  0.99           C  
ATOM   3118  C   SER A 209      18.618 -17.290  14.701  1.00  0.99           C  
ATOM   3119  O   SER A 209      17.662 -18.064  14.851  1.00  0.99           O  
ATOM   3120  CB  SER A 209      20.925 -18.030  15.173  1.00  0.99           C  
ATOM   3121  OG  SER A 209      22.068 -18.586  14.620  1.00  0.99           O  
ATOM   3122  H   SER A 209      21.390 -16.415  13.366  1.00  0.99           H  
ATOM   3123  HA  SER A 209      19.731 -18.708  13.553  1.00  0.99           H  
ATOM   3124 1HB  SER A 209      21.167 -17.115  15.685  1.00  0.99           H  
ATOM   3125 2HB  SER A 209      20.506 -18.713  15.911  1.00  0.99           H  
ATOM   3126  HG  SER A 209      22.489 -17.871  14.081  1.00  0.99           H  
ATOM   3127  N   LEU A 210      18.570 -15.989  15.012  1.00  0.94           N  
ATOM   3128  CA  LEU A 210      17.392 -15.379  15.606  1.00  0.94           C  
ATOM   3129  C   LEU A 210      16.226 -15.499  14.647  1.00  0.94           C  
ATOM   3130  O   LEU A 210      15.141 -15.941  15.029  1.00  0.94           O  
ATOM   3131  CB  LEU A 210      17.681 -13.886  15.875  1.00  0.94           C  
ATOM   3132  CG  LEU A 210      18.686 -13.638  16.946  1.00  0.94           C  
ATOM   3133  CD1 LEU A 210      19.080 -12.186  16.990  1.00  0.94           C  
ATOM   3134  CD2 LEU A 210      18.113 -14.066  18.157  1.00  0.94           C  
ATOM   3135  H   LEU A 210      19.408 -15.422  14.868  1.00  0.94           H  
ATOM   3136  HA  LEU A 210      17.149 -15.893  16.536  1.00  0.94           H  
ATOM   3137 1HB  LEU A 210      18.041 -13.426  14.966  1.00  0.94           H  
ATOM   3138 2HB  LEU A 210      16.749 -13.398  16.166  1.00  0.94           H  
ATOM   3139  HG  LEU A 210      19.545 -14.213  16.768  1.00  0.94           H  
ATOM   3140 1HD1 LEU A 210      19.813 -12.019  17.750  1.00  0.94           H  
ATOM   3141 2HD1 LEU A 210      19.494 -11.899  16.049  1.00  0.94           H  
ATOM   3142 3HD1 LEU A 210      18.218 -11.613  17.202  1.00  0.94           H  
ATOM   3143 1HD2 LEU A 210      18.789 -13.948  18.955  1.00  0.94           H  
ATOM   3144 2HD2 LEU A 210      17.216 -13.480  18.351  1.00  0.94           H  
ATOM   3145 3HD2 LEU A 210      17.866 -15.118  18.055  1.00  0.94           H  
ATOM   3146  N   ARG A 211      16.500 -15.236  13.366  1.00  0.90           N  
ATOM   3147  CA  ARG A 211      15.475 -15.295  12.336  1.00  0.90           C  
ATOM   3148  C   ARG A 211      14.960 -16.736  12.185  1.00  0.90           C  
ATOM   3149  O   ARG A 211      13.763 -16.983  11.954  1.00  0.90           O  
ATOM   3150  CB  ARG A 211      16.055 -14.772  11.034  1.00  0.90           C  
ATOM   3151  CG  ARG A 211      16.370 -13.275  11.034  1.00  0.90           C  
ATOM   3152  CD  ARG A 211      17.007 -12.851   9.765  1.00  0.90           C  
ATOM   3153  NE  ARG A 211      17.346 -11.440   9.763  1.00  0.90           N  
ATOM   3154  CZ  ARG A 211      18.045 -10.830   8.788  1.00  0.90           C  
ATOM   3155  NH1 ARG A 211      18.455 -11.518   7.746  1.00  0.90           N  
ATOM   3156  NH2 ARG A 211      18.312  -9.540   8.874  1.00  0.90           N  
ATOM   3157  H   ARG A 211      17.438 -14.909  13.122  1.00  0.90           H  
ATOM   3158  HA  ARG A 211      14.651 -14.655  12.644  1.00  0.90           H  
ATOM   3159 1HB  ARG A 211      16.978 -15.297  10.811  1.00  0.90           H  
ATOM   3160 2HB  ARG A 211      15.362 -14.971  10.220  1.00  0.90           H  
ATOM   3161 1HG  ARG A 211      15.465 -12.700  11.187  1.00  0.90           H  
ATOM   3162 2HG  ARG A 211      17.065 -13.063  11.846  1.00  0.90           H  
ATOM   3163 1HD  ARG A 211      17.924 -13.419   9.621  1.00  0.90           H  
ATOM   3164 2HD  ARG A 211      16.327 -13.041   8.937  1.00  0.90           H  
ATOM   3165  HE  ARG A 211      17.044 -10.881  10.549  1.00  0.90           H  
ATOM   3166 1HH1 ARG A 211      18.230 -12.501   7.673  1.00  0.90           H  
ATOM   3167 2HH1 ARG A 211      18.977 -11.062   7.011  1.00  0.90           H  
ATOM   3168 1HH2 ARG A 211      17.993  -9.012   9.673  1.00  0.90           H  
ATOM   3169 2HH2 ARG A 211      18.831  -9.083   8.141  1.00  0.90           H  
ATOM   3170  N   GLY A 212      15.871 -17.699  12.357  1.00  0.87           N  
ATOM   3171  CA  GLY A 212      15.530 -19.115  12.327  1.00  0.87           C  
ATOM   3172  C   GLY A 212      14.509 -19.421  13.425  1.00  0.87           C  
ATOM   3173  O   GLY A 212      13.452 -20.004  13.164  1.00  0.87           O  
ATOM   3174  H   GLY A 212      16.849 -17.433  12.491  1.00  0.87           H  
ATOM   3175 1HA  GLY A 212      15.125 -19.379  11.351  1.00  0.87           H  
ATOM   3176 2HA  GLY A 212      16.433 -19.705  12.486  1.00  0.87           H  
ATOM   3177  N   GLY A 213      14.830 -19.003  14.650  1.00  0.86           N  
ATOM   3178  CA  GLY A 213      13.986 -19.222  15.830  1.00  0.86           C  
ATOM   3179  C   GLY A 213      12.582 -18.690  15.609  1.00  0.86           C  
ATOM   3180  O   GLY A 213      11.594 -19.405  15.806  1.00  0.86           O  
ATOM   3181  H   GLY A 213      15.725 -18.521  14.766  1.00  0.86           H  
ATOM   3182 1HA  GLY A 213      13.944 -20.284  16.058  1.00  0.86           H  
ATOM   3183 2HA  GLY A 213      14.437 -18.725  16.692  1.00  0.86           H  
ATOM   3184  N   ASP A 214      12.504 -17.448  15.157  1.00  0.87           N  
ATOM   3185  CA  ASP A 214      11.246 -16.764  14.890  1.00  0.87           C  
ATOM   3186  C   ASP A 214      10.379 -17.513  13.883  1.00  0.87           C  
ATOM   3187  O   ASP A 214       9.184 -17.753  14.104  1.00  0.87           O  
ATOM   3188  CB  ASP A 214      11.621 -15.436  14.283  1.00  0.87           C  
ATOM   3189  CG  ASP A 214      12.219 -14.574  15.229  1.00  0.87           C  
ATOM   3190  OD1 ASP A 214      11.949 -14.734  16.389  1.00  0.87           O  
ATOM   3191  OD2 ASP A 214      13.057 -13.790  14.836  1.00  0.87           O  
ATOM   3192  H   ASP A 214      13.381 -16.942  15.008  1.00  0.87           H  
ATOM   3193  HA  ASP A 214      10.702 -16.639  15.826  1.00  0.87           H  
ATOM   3194 1HB  ASP A 214      12.325 -15.595  13.481  1.00  0.87           H  
ATOM   3195 2HB  ASP A 214      10.749 -14.950  13.857  1.00  0.87           H  
ATOM   3196  N   THR A 215      11.011 -17.960  12.808  1.00  0.93           N  
ATOM   3197  CA  THR A 215      10.312 -18.671  11.766  1.00  0.93           C  
ATOM   3198  C   THR A 215       9.764 -19.989  12.309  1.00  0.93           C  
ATOM   3199  O   THR A 215       8.595 -20.336  12.081  1.00  0.93           O  
ATOM   3200  CB  THR A 215      11.268 -18.924  10.596  1.00  0.93           C  
ATOM   3201  OG1 THR A 215      11.751 -17.665  10.086  1.00  0.93           O  
ATOM   3202  CG2 THR A 215      10.554 -19.668   9.509  1.00  0.93           C  
ATOM   3203  H   THR A 215      12.006 -17.755  12.679  1.00  0.93           H  
ATOM   3204  HA  THR A 215       9.478 -18.064  11.430  1.00  0.93           H  
ATOM   3205  HB  THR A 215      12.118 -19.514  10.942  1.00  0.93           H  
ATOM   3206  HG1 THR A 215      12.418 -17.303  10.725  1.00  0.93           H  
ATOM   3207 1HG2 THR A 215      11.237 -19.851   8.683  1.00  0.93           H  
ATOM   3208 2HG2 THR A 215      10.206 -20.614   9.914  1.00  0.93           H  
ATOM   3209 3HG2 THR A 215       9.710 -19.087   9.157  1.00  0.93           H  
ATOM   3210  N   ARG A 216      10.610 -20.701  13.065  1.00  1.06           N  
ATOM   3211  CA  ARG A 216      10.251 -21.979  13.656  1.00  1.06           C  
ATOM   3212  C   ARG A 216       9.155 -21.828  14.694  1.00  1.06           C  
ATOM   3213  O   ARG A 216       8.362 -22.737  14.888  1.00  1.06           O  
ATOM   3214  CB  ARG A 216      11.454 -22.643  14.302  1.00  1.06           C  
ATOM   3215  CG  ARG A 216      12.505 -23.164  13.337  1.00  1.06           C  
ATOM   3216  CD  ARG A 216      13.640 -23.746  14.075  1.00  1.06           C  
ATOM   3217  NE  ARG A 216      14.718 -24.172  13.203  1.00  1.06           N  
ATOM   3218  CZ  ARG A 216      15.821 -24.820  13.624  1.00  1.06           C  
ATOM   3219  NH1 ARG A 216      15.943 -25.152  14.891  1.00  1.06           N  
ATOM   3220  NH2 ARG A 216      16.776 -25.127  12.765  1.00  1.06           N  
ATOM   3221  H   ARG A 216      11.557 -20.345  13.214  1.00  1.06           H  
ATOM   3222  HA  ARG A 216       9.887 -22.630  12.862  1.00  1.06           H  
ATOM   3223 1HB  ARG A 216      11.947 -21.923  14.954  1.00  1.06           H  
ATOM   3224 2HB  ARG A 216      11.124 -23.474  14.922  1.00  1.06           H  
ATOM   3225 1HG  ARG A 216      12.067 -23.940  12.709  1.00  1.06           H  
ATOM   3226 2HG  ARG A 216      12.868 -22.357  12.709  1.00  1.06           H  
ATOM   3227 1HD  ARG A 216      14.029 -22.987  14.739  1.00  1.06           H  
ATOM   3228 2HD  ARG A 216      13.306 -24.603  14.655  1.00  1.06           H  
ATOM   3229  HE  ARG A 216      14.654 -23.935  12.222  1.00  1.06           H  
ATOM   3230 1HH1 ARG A 216      15.195 -24.946  15.539  1.00  1.06           H  
ATOM   3231 2HH1 ARG A 216      16.769 -25.639  15.208  1.00  1.06           H  
ATOM   3232 1HH2 ARG A 216      16.680 -24.873  11.791  1.00  1.06           H  
ATOM   3233 2HH2 ARG A 216      17.602 -25.614  13.080  1.00  1.06           H  
ATOM   3234  N   SER A 217       9.104 -20.689  15.379  1.00  1.31           N  
ATOM   3235  CA  SER A 217       8.072 -20.440  16.378  1.00  1.31           C  
ATOM   3236  C   SER A 217       6.700 -20.496  15.746  1.00  1.31           C  
ATOM   3237  O   SER A 217       5.761 -21.064  16.306  1.00  1.31           O  
ATOM   3238  CB  SER A 217       8.264 -19.096  17.008  1.00  1.31           C  
ATOM   3239  OG  SER A 217       7.284 -18.857  17.957  1.00  1.31           O  
ATOM   3240  H   SER A 217       9.820 -19.981  15.222  1.00  1.31           H  
ATOM   3241  HA  SER A 217       8.122 -21.204  17.148  1.00  1.31           H  
ATOM   3242 1HB  SER A 217       9.248 -19.049  17.469  1.00  1.31           H  
ATOM   3243 2HB  SER A 217       8.221 -18.329  16.252  1.00  1.31           H  
ATOM   3244  HG  SER A 217       7.474 -19.467  18.671  1.00  1.31           H  
ATOM   3245  N   VAL A 218       6.587 -19.893  14.572  1.00  1.73           N  
ATOM   3246  CA  VAL A 218       5.330 -19.840  13.852  1.00  1.73           C  
ATOM   3247  C   VAL A 218       4.910 -21.145  13.186  1.00  1.73           C  
ATOM   3248  O   VAL A 218       3.746 -21.552  13.272  1.00  1.73           O  
ATOM   3249  CB  VAL A 218       5.406 -18.816  12.739  1.00  1.73           C  
ATOM   3250  CG1 VAL A 218       4.141 -18.900  11.929  1.00  1.73           C  
ATOM   3251  CG2 VAL A 218       5.601 -17.458  13.299  1.00  1.73           C  
ATOM   3252  H   VAL A 218       7.414 -19.423  14.190  1.00  1.73           H  
ATOM   3253  HA  VAL A 218       4.555 -19.545  14.559  1.00  1.73           H  
ATOM   3254  HB  VAL A 218       6.243 -19.061  12.084  1.00  1.73           H  
ATOM   3255 1HG1 VAL A 218       4.201 -18.205  11.134  1.00  1.73           H  
ATOM   3256 2HG1 VAL A 218       4.027 -19.902  11.521  1.00  1.73           H  
ATOM   3257 3HG1 VAL A 218       3.285 -18.665  12.561  1.00  1.73           H  
ATOM   3258 1HG2 VAL A 218       5.650 -16.750  12.493  1.00  1.73           H  
ATOM   3259 2HG2 VAL A 218       4.764 -17.229  13.933  1.00  1.73           H  
ATOM   3260 3HG2 VAL A 218       6.528 -17.422  13.873  1.00  1.73           H  
ATOM   3261  N   HIS A 219       5.850 -21.809  12.512  1.00  2.40           N  
ATOM   3262  CA  HIS A 219       5.508 -22.984  11.707  1.00  2.40           C  
ATOM   3263  C   HIS A 219       4.616 -24.083  12.337  1.00  2.40           C  
ATOM   3264  O   HIS A 219       3.709 -24.551  11.659  1.00  2.40           O  
ATOM   3265  CB  HIS A 219       6.762 -23.601  11.079  1.00  2.40           C  
ATOM   3266  CG  HIS A 219       7.265 -22.811   9.906  1.00  2.40           C  
ATOM   3267  ND1 HIS A 219       8.455 -23.093   9.269  1.00  2.40           N  
ATOM   3268  CD2 HIS A 219       6.730 -21.749   9.256  1.00  2.40           C  
ATOM   3269  CE1 HIS A 219       8.623 -22.247   8.267  1.00  2.40           C  
ATOM   3270  NE2 HIS A 219       7.592 -21.421   8.239  1.00  2.40           N  
ATOM   3271  H   HIS A 219       6.808 -21.443  12.501  1.00  2.40           H  
ATOM   3272  HA  HIS A 219       4.931 -22.619  10.857  1.00  2.40           H  
ATOM   3273 1HB  HIS A 219       7.570 -23.633  11.808  1.00  2.40           H  
ATOM   3274 2HB  HIS A 219       6.556 -24.620  10.759  1.00  2.40           H  
ATOM   3275  HD2 HIS A 219       5.787 -21.251   9.491  1.00  2.40           H  
ATOM   3276  HE1 HIS A 219       9.470 -22.230   7.583  1.00  2.40           H  
ATOM   3277  HE2 HIS A 219       7.456 -20.671   7.575  1.00  2.40           H  
ATOM   3278  N   PRO A 220       4.782 -24.528  13.592  1.00  3.35           N  
ATOM   3279  CA  PRO A 220       3.946 -25.539  14.224  1.00  3.35           C  
ATOM   3280  C   PRO A 220       2.454 -25.178  14.242  1.00  3.35           C  
ATOM   3281  O   PRO A 220       1.613 -26.059  14.425  1.00  3.35           O  
ATOM   3282  CB  PRO A 220       4.520 -25.602  15.642  1.00  3.35           C  
ATOM   3283  CG  PRO A 220       5.946 -25.155  15.481  1.00  3.35           C  
ATOM   3284  CD  PRO A 220       5.897 -24.108  14.407  1.00  3.35           C  
ATOM   3285  HA  PRO A 220       4.098 -26.497  13.706  1.00  3.35           H  
ATOM   3286 1HB  PRO A 220       3.944 -24.941  16.306  1.00  3.35           H  
ATOM   3287 2HB  PRO A 220       4.428 -26.622  16.041  1.00  3.35           H  
ATOM   3288 1HG  PRO A 220       6.332 -24.744  16.428  1.00  3.35           H  
ATOM   3289 2HG  PRO A 220       6.591 -26.002  15.216  1.00  3.35           H  
ATOM   3290 1HD  PRO A 220       5.718 -23.143  14.871  1.00  3.35           H  
ATOM   3291 2HD  PRO A 220       6.810 -24.145  13.843  1.00  3.35           H  
ATOM   3292  N   SER A 221       2.112 -23.888  14.091  1.00  4.55           N  
ATOM   3293  CA  SER A 221       0.716 -23.471  14.104  1.00  4.55           C  
ATOM   3294  C   SER A 221       0.002 -23.671  12.756  1.00  4.55           C  
ATOM   3295  O   SER A 221      -1.220 -23.513  12.687  1.00  4.55           O  
ATOM   3296  CB  SER A 221       0.606 -22.017  14.533  1.00  4.55           C  
ATOM   3297  OG  SER A 221       1.145 -21.147  13.575  1.00  4.55           O  
ATOM   3298  H   SER A 221       2.815 -23.168  13.922  1.00  4.55           H  
ATOM   3299  HA  SER A 221       0.196 -24.078  14.845  1.00  4.55           H  
ATOM   3300 1HB  SER A 221      -0.439 -21.768  14.706  1.00  4.55           H  
ATOM   3301 2HB  SER A 221       1.135 -21.885  15.476  1.00  4.55           H  
ATOM   3302  HG  SER A 221       2.057 -21.465  13.406  1.00  4.55           H  
ATOM   3303  N   LEU A 222       0.752 -23.993  11.692  1.00  5.82           N  
ATOM   3304  CA  LEU A 222       0.166 -24.164  10.362  1.00  5.82           C  
ATOM   3305  C   LEU A 222       1.179 -24.724   9.363  1.00  5.82           C  
ATOM   3306  O   LEU A 222       1.049 -25.869   8.924  1.00  5.82           O  
ATOM   3307  OXT LEU A 222       1.952 -23.945   8.802  1.00  5.82           O  
ATOM   3308  CB  LEU A 222      -0.384 -22.826   9.827  1.00  5.82           C  
ATOM   3309  CG  LEU A 222      -1.042 -22.885   8.439  1.00  5.82           C  
ATOM   3310  CD1 LEU A 222      -2.302 -23.741   8.522  1.00  5.82           C  
ATOM   3311  CD2 LEU A 222      -1.380 -21.472   7.982  1.00  5.82           C  
ATOM   3312  H   LEU A 222       1.757 -24.133  11.806  1.00  5.82           H  
ATOM   3313  HA  LEU A 222      -0.659 -24.871  10.443  1.00  5.82           H  
ATOM   3314 1HB  LEU A 222      -1.131 -22.440  10.512  1.00  5.82           H  
ATOM   3315 2HB  LEU A 222       0.438 -22.110   9.780  1.00  5.82           H  
ATOM   3316  HG  LEU A 222      -0.360 -23.347   7.726  1.00  5.82           H  
ATOM   3317 1HD1 LEU A 222      -2.774 -23.792   7.541  1.00  5.82           H  
ATOM   3318 2HD1 LEU A 222      -2.038 -24.747   8.849  1.00  5.82           H  
ATOM   3319 3HD1 LEU A 222      -2.996 -23.298   9.236  1.00  5.82           H  
ATOM   3320 1HD2 LEU A 222      -1.850 -21.511   6.998  1.00  5.82           H  
ATOM   3321 2HD2 LEU A 222      -2.068 -21.016   8.695  1.00  5.82           H  
ATOM   3322 3HD2 LEU A 222      -0.468 -20.878   7.925  1.00  5.82           H  
ENDMDL

REMARK ID 626520 DOMAINID 620340 MODEL 4 Robbeta_sec_prot
MODEL     4
ATOM      1  N   MET A   1       0.724  -0.458  -0.752  1.00  2.45           N  
ATOM      2  CA  MET A   1       2.134  -0.133  -0.558  1.00  2.45           C  
ATOM      3  C   MET A   1       2.395   1.346  -0.267  1.00  2.45           C  
ATOM      4  O   MET A   1       2.792   1.708   0.844  1.00  2.45           O  
ATOM      5  CB  MET A   1       2.939  -0.585  -1.770  1.00  2.45           C  
ATOM      6  CG  MET A   1       3.048  -2.095  -1.907  1.00  2.45           C  
ATOM      7  SD  MET A   1       3.925  -2.608  -3.393  1.00  2.45           S  
ATOM      8  CE  MET A   1       5.602  -2.123  -2.990  1.00  2.45           C  
ATOM      9 1H   MET A   1       0.645  -1.188  -1.447  1.00  2.45           H  
ATOM     10 2H   MET A   1       0.330  -0.787   0.119  1.00  2.45           H  
ATOM     11 3H   MET A   1       0.218   0.355  -1.066  1.00  2.45           H  
ATOM     12  HA  MET A   1       2.481  -0.696   0.310  1.00  2.45           H  
ATOM     13 1HB  MET A   1       2.457  -0.220  -2.673  1.00  2.45           H  
ATOM     14 2HB  MET A   1       3.930  -0.155  -1.746  1.00  2.45           H  
ATOM     15 1HG  MET A   1       3.574  -2.497  -1.040  1.00  2.45           H  
ATOM     16 2HG  MET A   1       2.049  -2.529  -1.930  1.00  2.45           H  
ATOM     17 1HE  MET A   1       6.264  -2.381  -3.816  1.00  2.45           H  
ATOM     18 2HE  MET A   1       5.638  -1.047  -2.819  1.00  2.45           H  
ATOM     19 3HE  MET A   1       5.927  -2.647  -2.089  1.00  2.45           H  
ATOM     20  N   LYS A   2       2.122   2.225  -1.233  1.00  2.12           N  
ATOM     21  CA  LYS A   2       2.362   3.662  -1.025  1.00  2.12           C  
ATOM     22  C   LYS A   2       1.706   4.195   0.253  1.00  2.12           C  
ATOM     23  O   LYS A   2       2.282   5.030   0.952  1.00  2.12           O  
ATOM     24  CB  LYS A   2       1.881   4.464  -2.232  1.00  2.12           C  
ATOM     25  CG  LYS A   2       2.116   5.956  -2.114  1.00  2.12           C  
ATOM     26  CD  LYS A   2       1.714   6.698  -3.381  1.00  2.12           C  
ATOM     27  CE  LYS A   2       1.920   8.200  -3.225  1.00  2.12           C  
ATOM     28  NZ  LYS A   2       1.545   8.942  -4.461  1.00  2.12           N  
ATOM     29  H   LYS A   2       1.790   1.921  -2.138  1.00  2.12           H  
ATOM     30  HA  LYS A   2       3.438   3.814  -0.927  1.00  2.12           H  
ATOM     31 1HB  LYS A   2       2.386   4.113  -3.132  1.00  2.12           H  
ATOM     32 2HB  LYS A   2       0.811   4.309  -2.371  1.00  2.12           H  
ATOM     33 1HG  LYS A   2       1.510   6.330  -1.296  1.00  2.12           H  
ATOM     34 2HG  LYS A   2       3.165   6.153  -1.891  1.00  2.12           H  
ATOM     35 1HD  LYS A   2       2.312   6.342  -4.221  1.00  2.12           H  
ATOM     36 2HD  LYS A   2       0.664   6.506  -3.596  1.00  2.12           H  
ATOM     37 1HE  LYS A   2       1.308   8.559  -2.397  1.00  2.12           H  
ATOM     38 2HE  LYS A   2       2.968   8.395  -2.998  1.00  2.12           H  
ATOM     39 1HZ  LYS A   2       1.695   9.931  -4.318  1.00  2.12           H  
ATOM     40 2HZ  LYS A   2       2.116   8.623  -5.231  1.00  2.12           H  
ATOM     41 3HZ  LYS A   2       0.572   8.777  -4.673  1.00  2.12           H  
ATOM     42  N   LYS A   3       0.497   3.720   0.556  1.00  1.80           N  
ATOM     43  CA  LYS A   3      -0.224   4.156   1.745  1.00  1.80           C  
ATOM     44  C   LYS A   3       0.496   3.779   3.046  1.00  1.80           C  
ATOM     45  O   LYS A   3       0.294   4.428   4.077  1.00  1.80           O  
ATOM     46  CB  LYS A   3      -1.639   3.582   1.749  1.00  1.80           C  
ATOM     47  CG  LYS A   3      -2.559   4.174   0.683  1.00  1.80           C  
ATOM     48  CD  LYS A   3      -3.952   3.552   0.739  1.00  1.80           C  
ATOM     49  CE  LYS A   3      -4.872   4.147  -0.321  1.00  1.80           C  
ATOM     50  NZ  LYS A   3      -6.225   3.525  -0.293  1.00  1.80           N  
ATOM     51  H   LYS A   3       0.069   3.048  -0.057  1.00  1.80           H  
ATOM     52  HA  LYS A   3      -0.299   5.242   1.713  1.00  1.80           H  
ATOM     53 1HB  LYS A   3      -1.593   2.504   1.600  1.00  1.80           H  
ATOM     54 2HB  LYS A   3      -2.096   3.757   2.724  1.00  1.80           H  
ATOM     55 1HG  LYS A   3      -2.644   5.250   0.837  1.00  1.80           H  
ATOM     56 2HG  LYS A   3      -2.131   4.001  -0.304  1.00  1.80           H  
ATOM     57 1HD  LYS A   3      -3.878   2.476   0.580  1.00  1.80           H  
ATOM     58 2HD  LYS A   3      -4.389   3.727   1.722  1.00  1.80           H  
ATOM     59 1HE  LYS A   3      -4.971   5.217  -0.146  1.00  1.80           H  
ATOM     60 2HE  LYS A   3      -4.431   3.990  -1.305  1.00  1.80           H  
ATOM     61 1HZ  LYS A   3      -6.803   3.944  -1.007  1.00  1.80           H  
ATOM     62 2HZ  LYS A   3      -6.144   2.533  -0.465  1.00  1.80           H  
ATOM     63 3HZ  LYS A   3      -6.646   3.676   0.613  1.00  1.80           H  
ATOM     64  N   GLU A   4       1.327   2.725   3.021  1.00  1.52           N  
ATOM     65  CA  GLU A   4       2.049   2.343   4.225  1.00  1.52           C  
ATOM     66  C   GLU A   4       3.165   3.355   4.387  1.00  1.52           C  
ATOM     67  O   GLU A   4       3.354   3.928   5.456  1.00  1.52           O  
ATOM     68  CB  GLU A   4       2.630   0.916   4.116  1.00  1.52           C  
ATOM     69  CG  GLU A   4       1.567  -0.196   4.049  1.00  1.52           C  
ATOM     70  CD  GLU A   4       2.111  -1.644   3.950  1.00  1.52           C  
ATOM     71  OE1 GLU A   4       3.305  -1.850   3.916  1.00  1.52           O  
ATOM     72  OE2 GLU A   4       1.299  -2.534   3.903  1.00  1.52           O  
ATOM     73  H   GLU A   4       1.512   2.229   2.159  1.00  1.52           H  
ATOM     74  HA  GLU A   4       1.385   2.404   5.088  1.00  1.52           H  
ATOM     75 1HB  GLU A   4       3.252   0.843   3.225  1.00  1.52           H  
ATOM     76 2HB  GLU A   4       3.274   0.718   4.976  1.00  1.52           H  
ATOM     77 1HG  GLU A   4       0.941  -0.122   4.937  1.00  1.52           H  
ATOM     78 2HG  GLU A   4       0.934   0.001   3.183  1.00  1.52           H  
ATOM     79  N   VAL A   5       3.801   3.682   3.264  1.00  1.30           N  
ATOM     80  CA  VAL A   5       4.919   4.617   3.241  1.00  1.30           C  
ATOM     81  C   VAL A   5       4.504   5.996   3.699  1.00  1.30           C  
ATOM     82  O   VAL A   5       5.227   6.669   4.422  1.00  1.30           O  
ATOM     83  CB  VAL A   5       5.528   4.724   1.848  1.00  1.30           C  
ATOM     84  CG1 VAL A   5       6.558   5.830   1.827  1.00  1.30           C  
ATOM     85  CG2 VAL A   5       6.120   3.434   1.512  1.00  1.30           C  
ATOM     86  H   VAL A   5       3.529   3.196   2.406  1.00  1.30           H  
ATOM     87  HA  VAL A   5       5.683   4.246   3.901  1.00  1.30           H  
ATOM     88  HB  VAL A   5       4.759   4.976   1.126  1.00  1.30           H  
ATOM     89 1HG1 VAL A   5       6.991   5.905   0.831  1.00  1.30           H  
ATOM     90 2HG1 VAL A   5       6.079   6.775   2.088  1.00  1.30           H  
ATOM     91 3HG1 VAL A   5       7.344   5.608   2.550  1.00  1.30           H  
ATOM     92 1HG2 VAL A   5       6.560   3.465   0.518  1.00  1.30           H  
ATOM     93 2HG2 VAL A   5       6.879   3.203   2.245  1.00  1.30           H  
ATOM     94 3HG2 VAL A   5       5.328   2.691   1.547  1.00  1.30           H  
ATOM     95  N   CYS A   6       3.327   6.412   3.268  1.00  1.13           N  
ATOM     96  CA  CYS A   6       2.791   7.718   3.592  1.00  1.13           C  
ATOM     97  C   CYS A   6       2.213   7.828   5.008  1.00  1.13           C  
ATOM     98  O   CYS A   6       1.809   8.919   5.422  1.00  1.13           O  
ATOM     99  CB  CYS A   6       1.683   8.050   2.608  1.00  1.13           C  
ATOM    100  SG  CYS A   6       2.255   8.168   0.906  1.00  1.13           S  
ATOM    101  H   CYS A   6       2.796   5.803   2.645  1.00  1.13           H  
ATOM    102  HA  CYS A   6       3.595   8.446   3.488  1.00  1.13           H  
ATOM    103 1HB  CYS A   6       0.915   7.276   2.657  1.00  1.13           H  
ATOM    104 2HB  CYS A   6       1.222   8.996   2.882  1.00  1.13           H  
ATOM    105  HG  CYS A   6       2.473   6.832   0.773  1.00  1.13           H  
ATOM    106  N   SER A   7       2.126   6.718   5.745  1.00  1.02           N  
ATOM    107  CA  SER A   7       1.553   6.768   7.079  1.00  1.02           C  
ATOM    108  C   SER A   7       2.594   7.211   8.100  1.00  1.02           C  
ATOM    109  O   SER A   7       3.711   6.689   8.148  1.00  1.02           O  
ATOM    110  CB  SER A   7       0.958   5.424   7.461  1.00  1.02           C  
ATOM    111  OG  SER A   7      -0.153   5.098   6.656  1.00  1.02           O  
ATOM    112  H   SER A   7       2.482   5.827   5.402  1.00  1.02           H  
ATOM    113  HA  SER A   7       0.746   7.502   7.076  1.00  1.02           H  
ATOM    114 1HB  SER A   7       1.718   4.649   7.358  1.00  1.02           H  
ATOM    115 2HB  SER A   7       0.656   5.449   8.505  1.00  1.02           H  
ATOM    116  HG  SER A   7       0.189   4.878   5.755  1.00  1.02           H  
ATOM    117  N   VAL A   8       2.196   8.124   8.976  1.00  0.93           N  
ATOM    118  CA  VAL A   8       3.110   8.646   9.982  1.00  0.93           C  
ATOM    119  C   VAL A   8       3.638   7.587  10.928  1.00  0.93           C  
ATOM    120  O   VAL A   8       4.825   7.585  11.244  1.00  0.93           O  
ATOM    121  CB  VAL A   8       2.435   9.745  10.808  1.00  0.93           C  
ATOM    122  CG1 VAL A   8       3.332  10.122  11.981  1.00  0.93           C  
ATOM    123  CG2 VAL A   8       2.173  10.946   9.918  1.00  0.93           C  
ATOM    124  H   VAL A   8       1.261   8.500   8.906  1.00  0.93           H  
ATOM    125  HA  VAL A   8       3.958   9.092   9.460  1.00  0.93           H  
ATOM    126  HB  VAL A   8       1.495   9.373  11.213  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8       2.849  10.899  12.573  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8       3.505   9.245  12.607  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8       4.285  10.492  11.605  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8       1.690  11.732  10.498  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8       3.119  11.315   9.520  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8       1.523  10.650   9.093  1.00  0.93           H  
ATOM    133  N   ALA A   9       2.774   6.684  11.392  1.00  0.87           N  
ATOM    134  CA  ALA A   9       3.229   5.655  12.322  1.00  0.87           C  
ATOM    135  C   ALA A   9       4.339   4.810  11.708  1.00  0.87           C  
ATOM    136  O   ALA A   9       5.297   4.430  12.387  1.00  0.87           O  
ATOM    137  CB  ALA A   9       2.071   4.763  12.714  1.00  0.87           C  
ATOM    138  H   ALA A   9       1.808   6.720  11.102  1.00  0.87           H  
ATOM    139  HA  ALA A   9       3.625   6.149  13.209  1.00  0.87           H  
ATOM    140 1HB  ALA A   9       2.416   4.013  13.424  1.00  0.87           H  
ATOM    141 2HB  ALA A   9       1.287   5.364  13.172  1.00  0.87           H  
ATOM    142 3HB  ALA A   9       1.678   4.268  11.828  1.00  0.87           H  
ATOM    143  N   PHE A  10       4.214   4.516  10.417  1.00  0.82           N  
ATOM    144  CA  PHE A  10       5.231   3.755   9.721  1.00  0.82           C  
ATOM    145  C   PHE A  10       6.531   4.500   9.692  1.00  0.82           C  
ATOM    146  O   PHE A  10       7.571   3.959  10.058  1.00  0.82           O  
ATOM    147  CB  PHE A  10       4.808   3.421   8.309  1.00  0.82           C  
ATOM    148  CG  PHE A  10       5.878   2.858   7.497  1.00  0.82           C  
ATOM    149  CD1 PHE A  10       6.338   1.606   7.720  1.00  0.82           C  
ATOM    150  CD2 PHE A  10       6.414   3.593   6.467  1.00  0.82           C  
ATOM    151  CE1 PHE A  10       7.321   1.096   6.939  1.00  0.82           C  
ATOM    152  CE2 PHE A  10       7.384   3.071   5.676  1.00  0.82           C  
ATOM    153  CZ  PHE A  10       7.820   1.821   5.921  1.00  0.82           C  
ATOM    154  H   PHE A  10       3.417   4.858   9.899  1.00  0.82           H  
ATOM    155  HA  PHE A  10       5.386   2.821  10.259  1.00  0.82           H  
ATOM    156 1HB  PHE A  10       3.982   2.714   8.325  1.00  0.82           H  
ATOM    157 2HB  PHE A  10       4.452   4.321   7.810  1.00  0.82           H  
ATOM    158  HD1 PHE A  10       5.915   1.023   8.532  1.00  0.82           H  
ATOM    159  HD2 PHE A  10       6.033   4.603   6.286  1.00  0.82           H  
ATOM    160  HE1 PHE A  10       7.696   0.102   7.131  1.00  0.82           H  
ATOM    161  HE2 PHE A  10       7.800   3.651   4.852  1.00  0.82           H  
ATOM    162  HZ  PHE A  10       8.551   1.405   5.312  1.00  0.82           H  
ATOM    163  N   LEU A  11       6.470   5.754   9.270  1.00  0.78           N  
ATOM    164  CA  LEU A  11       7.675   6.544   9.144  1.00  0.78           C  
ATOM    165  C   LEU A  11       8.336   6.732  10.503  1.00  0.78           C  
ATOM    166  O   LEU A  11       9.568   6.742  10.610  1.00  0.78           O  
ATOM    167  CB  LEU A  11       7.320   7.869   8.490  1.00  0.78           C  
ATOM    168  CG  LEU A  11       6.875   7.702   7.028  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       6.397   9.035   6.485  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       8.036   7.107   6.207  1.00  0.78           C  
ATOM    171  H   LEU A  11       5.567   6.149   8.994  1.00  0.78           H  
ATOM    172  HA  LEU A  11       8.364   6.013   8.492  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       6.498   8.325   9.046  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       8.182   8.531   8.521  1.00  0.78           H  
ATOM    175  HG  LEU A  11       6.025   7.012   6.986  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11       6.060   8.904   5.455  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       5.565   9.393   7.094  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11       7.210   9.754   6.514  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11       7.711   6.970   5.173  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11       8.888   7.784   6.235  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       8.323   6.142   6.628  1.00  0.78           H  
ATOM    182  N   LYS A  12       7.522   6.858  11.552  1.00  0.74           N  
ATOM    183  CA  LYS A  12       8.041   6.979  12.900  1.00  0.74           C  
ATOM    184  C   LYS A  12       8.847   5.725  13.223  1.00  0.74           C  
ATOM    185  O   LYS A  12       9.969   5.818  13.726  1.00  0.74           O  
ATOM    186  CB  LYS A  12       6.903   7.169  13.906  1.00  0.74           C  
ATOM    187  CG  LYS A  12       7.355   7.382  15.341  1.00  0.74           C  
ATOM    188  CD  LYS A  12       6.163   7.610  16.261  1.00  0.74           C  
ATOM    189  CE  LYS A  12       6.601   7.815  17.699  1.00  0.74           C  
ATOM    190  NZ  LYS A  12       5.441   8.043  18.605  1.00  0.74           N  
ATOM    191  H   LYS A  12       6.514   6.882  11.410  1.00  0.74           H  
ATOM    192  HA  LYS A  12       8.709   7.839  12.947  1.00  0.74           H  
ATOM    193 1HB  LYS A  12       6.287   8.017  13.604  1.00  0.74           H  
ATOM    194 2HB  LYS A  12       6.265   6.288  13.893  1.00  0.74           H  
ATOM    195 1HG  LYS A  12       7.908   6.512  15.676  1.00  0.74           H  
ATOM    196 2HG  LYS A  12       8.012   8.248  15.389  1.00  0.74           H  
ATOM    197 1HD  LYS A  12       5.608   8.488  15.924  1.00  0.74           H  
ATOM    198 2HD  LYS A  12       5.503   6.743  16.212  1.00  0.74           H  
ATOM    199 1HE  LYS A  12       7.144   6.939  18.031  1.00  0.74           H  
ATOM    200 2HE  LYS A  12       7.263   8.679  17.750  1.00  0.74           H  
ATOM    201 1HZ  LYS A  12       5.771   8.175  19.551  1.00  0.74           H  
ATOM    202 2HZ  LYS A  12       4.937   8.867  18.307  1.00  0.74           H  
ATOM    203 3HZ  LYS A  12       4.826   7.243  18.573  1.00  0.74           H  
ATOM    204  N   ALA A  13       8.282   4.548  12.915  1.00  0.71           N  
ATOM    205  CA  ALA A  13       8.967   3.279  13.139  1.00  0.71           C  
ATOM    206  C   ALA A  13      10.251   3.171  12.329  1.00  0.71           C  
ATOM    207  O   ALA A  13      11.264   2.704  12.846  1.00  0.71           O  
ATOM    208  CB  ALA A  13       8.042   2.124  12.808  1.00  0.71           C  
ATOM    209  H   ALA A  13       7.336   4.530  12.525  1.00  0.71           H  
ATOM    210  HA  ALA A  13       9.249   3.229  14.176  1.00  0.71           H  
ATOM    211 1HB  ALA A  13       8.550   1.179  13.007  1.00  0.71           H  
ATOM    212 2HB  ALA A  13       7.144   2.193  13.428  1.00  0.71           H  
ATOM    213 3HB  ALA A  13       7.765   2.172  11.768  1.00  0.71           H  
ATOM    214  N   VAL A  14      10.249   3.677  11.094  1.00  0.68           N  
ATOM    215  CA  VAL A  14      11.451   3.604  10.269  1.00  0.68           C  
ATOM    216  C   VAL A  14      12.557   4.406  10.965  1.00  0.68           C  
ATOM    217  O   VAL A  14      13.691   3.932  11.121  1.00  0.68           O  
ATOM    218  CB  VAL A  14      11.180   4.193   8.860  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      12.431   4.288   8.077  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      10.204   3.332   8.086  1.00  0.68           C  
ATOM    221  H   VAL A  14       9.381   4.058  10.713  1.00  0.68           H  
ATOM    222  HA  VAL A  14      11.763   2.562  10.181  1.00  0.68           H  
ATOM    223  HB  VAL A  14      10.779   5.196   8.978  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      12.218   4.725   7.103  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      13.155   4.909   8.605  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      12.814   3.293   7.946  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      10.026   3.778   7.111  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      10.622   2.342   7.960  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14       9.279   3.262   8.612  1.00  0.68           H  
ATOM    230  N   PHE A  15      12.211   5.617  11.412  1.00  0.66           N  
ATOM    231  CA  PHE A  15      13.143   6.458  12.147  1.00  0.66           C  
ATOM    232  C   PHE A  15      13.620   5.802  13.433  1.00  0.66           C  
ATOM    233  O   PHE A  15      14.811   5.831  13.747  1.00  0.66           O  
ATOM    234  CB  PHE A  15      12.580   7.822  12.502  1.00  0.66           C  
ATOM    235  CG  PHE A  15      13.586   8.569  13.354  1.00  0.66           C  
ATOM    236  CD1 PHE A  15      14.693   9.185  12.780  1.00  0.66           C  
ATOM    237  CD2 PHE A  15      13.445   8.618  14.735  1.00  0.66           C  
ATOM    238  CE1 PHE A  15      15.630   9.836  13.568  1.00  0.66           C  
ATOM    239  CE2 PHE A  15      14.376   9.266  15.520  1.00  0.66           C  
ATOM    240  CZ  PHE A  15      15.471   9.876  14.936  1.00  0.66           C  
ATOM    241  H   PHE A  15      11.262   5.958  11.241  1.00  0.66           H  
ATOM    242  HA  PHE A  15      14.013   6.621  11.512  1.00  0.66           H  
ATOM    243 1HB  PHE A  15      12.373   8.396  11.601  1.00  0.66           H  
ATOM    244 2HB  PHE A  15      11.650   7.712  13.061  1.00  0.66           H  
ATOM    245  HD1 PHE A  15      14.822   9.147  11.697  1.00  0.66           H  
ATOM    246  HD2 PHE A  15      12.585   8.130  15.198  1.00  0.66           H  
ATOM    247  HE1 PHE A  15      16.493  10.314  13.104  1.00  0.66           H  
ATOM    248  HE2 PHE A  15      14.249   9.294  16.600  1.00  0.66           H  
ATOM    249  HZ  PHE A  15      16.207  10.385  15.558  1.00  0.66           H  
ATOM    250  N   ALA A  16      12.688   5.274  14.221  1.00  0.65           N  
ATOM    251  CA  ALA A  16      13.048   4.677  15.490  1.00  0.65           C  
ATOM    252  C   ALA A  16      14.048   3.542  15.302  1.00  0.65           C  
ATOM    253  O   ALA A  16      14.993   3.423  16.081  1.00  0.65           O  
ATOM    254  CB  ALA A  16      11.799   4.165  16.174  1.00  0.65           C  
ATOM    255  H   ALA A  16      11.712   5.293  13.934  1.00  0.65           H  
ATOM    256  HA  ALA A  16      13.514   5.443  16.109  1.00  0.65           H  
ATOM    257 1HB  ALA A  16      12.056   3.732  17.134  1.00  0.65           H  
ATOM    258 2HB  ALA A  16      11.107   4.991  16.315  1.00  0.65           H  
ATOM    259 3HB  ALA A  16      11.335   3.404  15.549  1.00  0.65           H  
ATOM    260  N   GLU A  17      13.876   2.727  14.255  1.00  0.63           N  
ATOM    261  CA  GLU A  17      14.815   1.640  13.986  1.00  0.63           C  
ATOM    262  C   GLU A  17      16.181   2.180  13.565  1.00  0.63           C  
ATOM    263  O   GLU A  17      17.218   1.651  13.992  1.00  0.63           O  
ATOM    264  CB  GLU A  17      14.221   0.689  12.974  1.00  0.63           C  
ATOM    265  CG  GLU A  17      13.050  -0.063  13.561  1.00  0.63           C  
ATOM    266  CD  GLU A  17      12.403  -0.900  12.611  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      12.823  -0.869  11.501  1.00  0.63           O  
ATOM    268  OE2 GLU A  17      11.458  -1.573  12.955  1.00  0.63           O  
ATOM    269  H   GLU A  17      13.064   2.851  13.646  1.00  0.63           H  
ATOM    270  HA  GLU A  17      14.950   1.079  14.909  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      13.879   1.244  12.094  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      14.968  -0.028  12.654  1.00  0.63           H  
ATOM    273 1HG  GLU A  17      13.412  -0.682  14.384  1.00  0.63           H  
ATOM    274 2HG  GLU A  17      12.335   0.650  13.962  1.00  0.63           H  
ATOM    275  N   PHE A  18      16.186   3.271  12.781  1.00  0.62           N  
ATOM    276  CA  PHE A  18      17.430   3.949  12.420  1.00  0.62           C  
ATOM    277  C   PHE A  18      18.181   4.380  13.660  1.00  0.62           C  
ATOM    278  O   PHE A  18      19.363   4.060  13.833  1.00  0.62           O  
ATOM    279  CB  PHE A  18      17.132   5.204  11.568  1.00  0.62           C  
ATOM    280  CG  PHE A  18      18.264   6.202  11.491  1.00  0.62           C  
ATOM    281  CD1 PHE A  18      19.345   6.072  10.655  1.00  0.62           C  
ATOM    282  CD2 PHE A  18      18.212   7.317  12.337  1.00  0.62           C  
ATOM    283  CE1 PHE A  18      20.361   7.041  10.676  1.00  0.62           C  
ATOM    284  CE2 PHE A  18      19.206   8.259  12.350  1.00  0.62           C  
ATOM    285  CZ  PHE A  18      20.283   8.118  11.517  1.00  0.62           C  
ATOM    286  H   PHE A  18      15.300   3.637  12.422  1.00  0.62           H  
ATOM    287  HA  PHE A  18      18.052   3.259  11.851  1.00  0.62           H  
ATOM    288 1HB  PHE A  18      16.902   4.888  10.554  1.00  0.62           H  
ATOM    289 2HB  PHE A  18      16.274   5.709  11.932  1.00  0.62           H  
ATOM    290  HD1 PHE A  18      19.403   5.209   9.989  1.00  0.62           H  
ATOM    291  HD2 PHE A  18      17.354   7.427  13.005  1.00  0.62           H  
ATOM    292  HE1 PHE A  18      21.225   6.948  10.037  1.00  0.62           H  
ATOM    293  HE2 PHE A  18      19.140   9.114  13.023  1.00  0.62           H  
ATOM    294  HZ  PHE A  18      21.080   8.860  11.525  1.00  0.62           H  
ATOM    295  N   LEU A  19      17.482   5.083  14.540  1.00  0.62           N  
ATOM    296  CA  LEU A  19      18.093   5.608  15.740  1.00  0.62           C  
ATOM    297  C   LEU A  19      18.544   4.494  16.657  1.00  0.62           C  
ATOM    298  O   LEU A  19      19.657   4.514  17.185  1.00  0.62           O  
ATOM    299  CB  LEU A  19      17.128   6.518  16.482  1.00  0.62           C  
ATOM    300  CG  LEU A  19      17.691   7.099  17.745  1.00  0.62           C  
ATOM    301  CD1 LEU A  19      18.927   7.933  17.387  1.00  0.62           C  
ATOM    302  CD2 LEU A  19      16.630   7.923  18.441  1.00  0.62           C  
ATOM    303  H   LEU A  19      16.501   5.285  14.345  1.00  0.62           H  
ATOM    304  HA  LEU A  19      18.966   6.190  15.450  1.00  0.62           H  
ATOM    305 1HB  LEU A  19      16.841   7.332  15.821  1.00  0.62           H  
ATOM    306 2HB  LEU A  19      16.231   5.946  16.733  1.00  0.62           H  
ATOM    307  HG  LEU A  19      18.002   6.295  18.401  1.00  0.62           H  
ATOM    308 1HD1 LEU A  19      19.361   8.351  18.295  1.00  0.62           H  
ATOM    309 2HD1 LEU A  19      19.665   7.297  16.895  1.00  0.62           H  
ATOM    310 3HD1 LEU A  19      18.639   8.741  16.716  1.00  0.62           H  
ATOM    311 1HD2 LEU A  19      17.039   8.338  19.362  1.00  0.62           H  
ATOM    312 2HD2 LEU A  19      16.315   8.731  17.788  1.00  0.62           H  
ATOM    313 3HD2 LEU A  19      15.775   7.286  18.674  1.00  0.62           H  
ATOM    314  N   ALA A  20      17.687   3.506  16.863  1.00  0.62           N  
ATOM    315  CA  ALA A  20      18.043   2.426  17.749  1.00  0.62           C  
ATOM    316  C   ALA A  20      19.286   1.709  17.281  1.00  0.62           C  
ATOM    317  O   ALA A  20      20.168   1.391  18.078  1.00  0.62           O  
ATOM    318  CB  ALA A  20      16.930   1.424  17.793  1.00  0.62           C  
ATOM    319  H   ALA A  20      16.773   3.508  16.420  1.00  0.62           H  
ATOM    320  HA  ALA A  20      18.227   2.849  18.730  1.00  0.62           H  
ATOM    321 1HB  ALA A  20      17.206   0.632  18.474  1.00  0.62           H  
ATOM    322 2HB  ALA A  20      16.027   1.868  18.105  1.00  0.62           H  
ATOM    323 3HB  ALA A  20      16.792   1.027  16.791  1.00  0.62           H  
ATOM    324  N   THR A  21      19.384   1.491  15.976  1.00  0.62           N  
ATOM    325  CA  THR A  21      20.517   0.787  15.435  1.00  0.62           C  
ATOM    326  C   THR A  21      21.768   1.631  15.579  1.00  0.62           C  
ATOM    327  O   THR A  21      22.826   1.117  15.936  1.00  0.62           O  
ATOM    328  CB  THR A  21      20.292   0.408  13.991  1.00  0.62           C  
ATOM    329  OG1 THR A  21      19.119  -0.382  13.901  1.00  0.62           O  
ATOM    330  CG2 THR A  21      21.479  -0.422  13.548  1.00  0.62           C  
ATOM    331  H   THR A  21      18.635   1.776  15.342  1.00  0.62           H  
ATOM    332  HA  THR A  21      20.653  -0.131  16.002  1.00  0.62           H  
ATOM    333  HB  THR A  21      20.183   1.296  13.366  1.00  0.62           H  
ATOM    334  HG1 THR A  21      18.339   0.216  14.025  1.00  0.62           H  
ATOM    335 1HG2 THR A  21      21.340  -0.740  12.542  1.00  0.62           H  
ATOM    336 2HG2 THR A  21      22.385   0.176  13.625  1.00  0.62           H  
ATOM    337 3HG2 THR A  21      21.567  -1.299  14.187  1.00  0.62           H  
ATOM    338  N   LEU A  22      21.645   2.933  15.309  1.00  0.63           N  
ATOM    339  CA  LEU A  22      22.753   3.869  15.432  1.00  0.63           C  
ATOM    340  C   LEU A  22      23.347   3.754  16.830  1.00  0.63           C  
ATOM    341  O   LEU A  22      24.563   3.604  16.994  1.00  0.63           O  
ATOM    342  CB  LEU A  22      22.230   5.301  15.196  1.00  0.63           C  
ATOM    343  CG  LEU A  22      23.230   6.428  15.147  1.00  0.63           C  
ATOM    344  CD1 LEU A  22      22.614   7.572  14.369  1.00  0.63           C  
ATOM    345  CD2 LEU A  22      23.598   6.839  16.570  1.00  0.63           C  
ATOM    346  H   LEU A  22      20.745   3.297  14.995  1.00  0.63           H  
ATOM    347  HA  LEU A  22      23.516   3.617  14.701  1.00  0.63           H  
ATOM    348 1HB  LEU A  22      21.683   5.307  14.252  1.00  0.63           H  
ATOM    349 2HB  LEU A  22      21.531   5.543  15.983  1.00  0.63           H  
ATOM    350  HG  LEU A  22      24.107   6.114  14.619  1.00  0.63           H  
ATOM    351 1HD1 LEU A  22      23.322   8.397  14.304  1.00  0.63           H  
ATOM    352 2HD1 LEU A  22      22.367   7.226  13.371  1.00  0.63           H  
ATOM    353 3HD1 LEU A  22      21.707   7.906  14.871  1.00  0.63           H  
ATOM    354 1HD2 LEU A  22      24.310   7.655  16.549  1.00  0.63           H  
ATOM    355 2HD2 LEU A  22      22.698   7.158  17.099  1.00  0.63           H  
ATOM    356 3HD2 LEU A  22      24.041   5.991  17.088  1.00  0.63           H  
ATOM    357  N   ILE A  23      22.470   3.804  17.836  1.00  0.65           N  
ATOM    358  CA  ILE A  23      22.867   3.721  19.233  1.00  0.65           C  
ATOM    359  C   ILE A  23      23.470   2.360  19.560  1.00  0.65           C  
ATOM    360  O   ILE A  23      24.536   2.280  20.176  1.00  0.65           O  
ATOM    361  CB  ILE A  23      21.659   3.963  20.136  1.00  0.65           C  
ATOM    362  CG1 ILE A  23      21.172   5.408  19.993  1.00  0.65           C  
ATOM    363  CG2 ILE A  23      22.030   3.658  21.560  1.00  0.65           C  
ATOM    364  CD1 ILE A  23      19.814   5.630  20.609  1.00  0.65           C  
ATOM    365  H   ILE A  23      21.480   3.925  17.614  1.00  0.65           H  
ATOM    366  HA  ILE A  23      23.613   4.489  19.426  1.00  0.65           H  
ATOM    367  HB  ILE A  23      20.840   3.313  19.824  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23      21.887   6.076  20.469  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      21.114   5.660  18.932  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23      21.173   3.819  22.206  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      22.352   2.621  21.639  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      22.841   4.318  21.860  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23      19.516   6.669  20.472  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23      19.090   4.975  20.121  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23      19.853   5.401  21.671  1.00  0.65           H  
ATOM    376  N   PHE A  24      22.819   1.281  19.113  1.00  0.67           N  
ATOM    377  CA  PHE A  24      23.332  -0.061  19.350  1.00  0.67           C  
ATOM    378  C   PHE A  24      24.741  -0.239  18.826  1.00  0.67           C  
ATOM    379  O   PHE A  24      25.620  -0.719  19.550  1.00  0.67           O  
ATOM    380  CB  PHE A  24      22.439  -1.132  18.709  1.00  0.67           C  
ATOM    381  CG  PHE A  24      23.110  -2.483  18.743  1.00  0.67           C  
ATOM    382  CD1 PHE A  24      23.253  -3.185  19.921  1.00  0.67           C  
ATOM    383  CD2 PHE A  24      23.588  -3.062  17.567  1.00  0.67           C  
ATOM    384  CE1 PHE A  24      23.873  -4.422  19.930  1.00  0.67           C  
ATOM    385  CE2 PHE A  24      24.203  -4.295  17.575  1.00  0.67           C  
ATOM    386  CZ  PHE A  24      24.346  -4.977  18.758  1.00  0.67           C  
ATOM    387  H   PHE A  24      21.939   1.391  18.611  1.00  0.67           H  
ATOM    388  HA  PHE A  24      23.347  -0.230  20.426  1.00  0.67           H  
ATOM    389 1HB  PHE A  24      21.490  -1.198  19.228  1.00  0.67           H  
ATOM    390 2HB  PHE A  24      22.237  -0.871  17.675  1.00  0.67           H  
ATOM    391  HD1 PHE A  24      22.876  -2.756  20.846  1.00  0.67           H  
ATOM    392  HD2 PHE A  24      23.470  -2.526  16.633  1.00  0.67           H  
ATOM    393  HE1 PHE A  24      23.978  -4.961  20.863  1.00  0.67           H  
ATOM    394  HE2 PHE A  24      24.568  -4.730  16.647  1.00  0.67           H  
ATOM    395  HZ  PHE A  24      24.829  -5.953  18.773  1.00  0.67           H  
ATOM    396  N   VAL A  25      24.951   0.128  17.568  1.00  0.70           N  
ATOM    397  CA  VAL A  25      26.241  -0.019  16.931  1.00  0.70           C  
ATOM    398  C   VAL A  25      27.273   0.874  17.584  1.00  0.70           C  
ATOM    399  O   VAL A  25      28.383   0.427  17.853  1.00  0.70           O  
ATOM    400  CB  VAL A  25      26.108   0.249  15.429  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      27.448   0.298  14.740  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      25.264  -0.879  14.851  1.00  0.70           C  
ATOM    403  H   VAL A  25      24.180   0.523  17.033  1.00  0.70           H  
ATOM    404  HA  VAL A  25      26.558  -1.054  17.051  1.00  0.70           H  
ATOM    405  HB  VAL A  25      25.613   1.214  15.272  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      27.304   0.484  13.674  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      28.031   1.105  15.173  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      27.962  -0.650  14.875  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      25.129  -0.742  13.811  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      25.762  -1.823  15.030  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      24.298  -0.880  15.340  1.00  0.70           H  
ATOM    412  N   PHE A  26      26.915   2.122  17.887  1.00  0.73           N  
ATOM    413  CA  PHE A  26      27.847   3.018  18.551  1.00  0.73           C  
ATOM    414  C   PHE A  26      28.333   2.408  19.869  1.00  0.73           C  
ATOM    415  O   PHE A  26      29.539   2.291  20.106  1.00  0.73           O  
ATOM    416  CB  PHE A  26      27.158   4.356  18.841  1.00  0.73           C  
ATOM    417  CG  PHE A  26      27.999   5.343  19.566  1.00  0.73           C  
ATOM    418  CD1 PHE A  26      28.908   6.137  18.893  1.00  0.73           C  
ATOM    419  CD2 PHE A  26      27.887   5.476  20.934  1.00  0.73           C  
ATOM    420  CE1 PHE A  26      29.682   7.043  19.585  1.00  0.73           C  
ATOM    421  CE2 PHE A  26      28.661   6.376  21.625  1.00  0.73           C  
ATOM    422  CZ  PHE A  26      29.563   7.163  20.945  1.00  0.73           C  
ATOM    423  H   PHE A  26      25.988   2.474  17.648  1.00  0.73           H  
ATOM    424  HA  PHE A  26      28.704   3.183  17.896  1.00  0.73           H  
ATOM    425 1HB  PHE A  26      26.842   4.806  17.897  1.00  0.73           H  
ATOM    426 2HB  PHE A  26      26.259   4.179  19.429  1.00  0.73           H  
ATOM    427  HD1 PHE A  26      29.001   6.042  17.806  1.00  0.73           H  
ATOM    428  HD2 PHE A  26      27.171   4.853  21.460  1.00  0.73           H  
ATOM    429  HE1 PHE A  26      30.382   7.662  19.058  1.00  0.73           H  
ATOM    430  HE2 PHE A  26      28.559   6.466  22.707  1.00  0.73           H  
ATOM    431  HZ  PHE A  26      30.178   7.880  21.485  1.00  0.73           H  
ATOM    432  N   PHE A  27      27.394   1.987  20.732  1.00  0.76           N  
ATOM    433  CA  PHE A  27      27.772   1.406  22.019  1.00  0.76           C  
ATOM    434  C   PHE A  27      28.527   0.097  21.862  1.00  0.76           C  
ATOM    435  O   PHE A  27      29.511  -0.159  22.568  1.00  0.76           O  
ATOM    436  CB  PHE A  27      26.538   1.119  22.880  1.00  0.76           C  
ATOM    437  CG  PHE A  27      25.900   2.319  23.481  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      26.651   3.438  23.802  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      24.548   2.325  23.757  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      26.060   4.545  24.373  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      23.954   3.427  24.335  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      24.709   4.540  24.640  1.00  0.76           C  
ATOM    443  H   PHE A  27      26.406   2.080  20.495  1.00  0.76           H  
ATOM    444  HA  PHE A  27      28.416   2.116  22.538  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      25.787   0.616  22.259  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      26.805   0.434  23.682  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      27.720   3.439  23.593  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      23.951   1.446  23.513  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      26.662   5.421  24.616  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      22.886   3.421  24.548  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      24.238   5.412  25.094  1.00  0.76           H  
ATOM    452  N   GLY A  28      28.070  -0.731  20.927  1.00  0.79           N  
ATOM    453  CA  GLY A  28      28.659  -2.027  20.660  1.00  0.79           C  
ATOM    454  C   GLY A  28      30.101  -1.927  20.182  1.00  0.79           C  
ATOM    455  O   GLY A  28      31.018  -2.485  20.801  1.00  0.79           O  
ATOM    456  H   GLY A  28      27.255  -0.471  20.374  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      28.600  -2.650  21.553  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      28.053  -2.497  19.890  1.00  0.79           H  
ATOM    459  N   LEU A  29      30.304  -1.194  19.086  1.00  0.83           N  
ATOM    460  CA  LEU A  29      31.629  -1.026  18.524  1.00  0.83           C  
ATOM    461  C   LEU A  29      32.506  -0.289  19.516  1.00  0.83           C  
ATOM    462  O   LEU A  29      33.674  -0.626  19.666  1.00  0.83           O  
ATOM    463  CB  LEU A  29      31.582  -0.208  17.240  1.00  0.83           C  
ATOM    464  CG  LEU A  29      30.929  -0.780  16.017  1.00  0.83           C  
ATOM    465  CD1 LEU A  29      30.905   0.315  14.972  1.00  0.83           C  
ATOM    466  CD2 LEU A  29      31.667  -1.966  15.511  1.00  0.83           C  
ATOM    467  H   LEU A  29      29.518  -0.733  18.634  1.00  0.83           H  
ATOM    468  HA  LEU A  29      32.056  -2.005  18.326  1.00  0.83           H  
ATOM    469 1HB  LEU A  29      31.006   0.677  17.462  1.00  0.83           H  
ATOM    470 2HB  LEU A  29      32.594   0.079  16.975  1.00  0.83           H  
ATOM    471  HG  LEU A  29      29.906  -1.065  16.258  1.00  0.83           H  
ATOM    472 1HD1 LEU A  29      30.420  -0.050  14.085  1.00  0.83           H  
ATOM    473 2HD1 LEU A  29      30.359   1.165  15.370  1.00  0.83           H  
ATOM    474 3HD1 LEU A  29      31.923   0.618  14.731  1.00  0.83           H  
ATOM    475 1HD2 LEU A  29      31.161  -2.347  14.635  1.00  0.83           H  
ATOM    476 2HD2 LEU A  29      32.685  -1.684  15.252  1.00  0.83           H  
ATOM    477 3HD2 LEU A  29      31.685  -2.735  16.273  1.00  0.83           H  
ATOM    478  N   GLY A  30      31.924   0.692  20.220  1.00  0.87           N  
ATOM    479  CA  GLY A  30      32.621   1.488  21.215  1.00  0.87           C  
ATOM    480  C   GLY A  30      33.204   0.585  22.281  1.00  0.87           C  
ATOM    481  O   GLY A  30      34.403   0.614  22.559  1.00  0.87           O  
ATOM    482  H   GLY A  30      30.949   0.938  20.052  1.00  0.87           H  
ATOM    483 1HA  GLY A  30      33.403   2.078  20.750  1.00  0.87           H  
ATOM    484 2HA  GLY A  30      31.915   2.185  21.667  1.00  0.87           H  
ATOM    485  N   SER A  31      32.359  -0.267  22.853  1.00  0.95           N  
ATOM    486  CA  SER A  31      32.768  -1.185  23.900  1.00  0.95           C  
ATOM    487  C   SER A  31      33.893  -2.080  23.414  1.00  0.95           C  
ATOM    488  O   SER A  31      34.798  -2.403  24.174  1.00  0.95           O  
ATOM    489  CB  SER A  31      31.593  -2.035  24.315  1.00  0.95           C  
ATOM    490  OG  SER A  31      30.590  -1.231  24.870  1.00  0.95           O  
ATOM    491  H   SER A  31      31.376  -0.261  22.580  1.00  0.95           H  
ATOM    492  HA  SER A  31      33.120  -0.607  24.754  1.00  0.95           H  
ATOM    493 1HB  SER A  31      31.199  -2.569  23.448  1.00  0.95           H  
ATOM    494 2HB  SER A  31      31.916  -2.778  25.041  1.00  0.95           H  
ATOM    495  HG  SER A  31      30.239  -0.697  24.115  1.00  0.95           H  
ATOM    496  N   ALA A  32      33.827  -2.472  22.146  1.00  1.08           N  
ATOM    497  CA  ALA A  32      34.803  -3.341  21.509  1.00  1.08           C  
ATOM    498  C   ALA A  32      36.076  -2.638  20.986  1.00  1.08           C  
ATOM    499  O   ALA A  32      36.945  -3.316  20.429  1.00  1.08           O  
ATOM    500  CB  ALA A  32      34.122  -4.063  20.368  1.00  1.08           C  
ATOM    501  H   ALA A  32      33.020  -2.179  21.589  1.00  1.08           H  
ATOM    502  HA  ALA A  32      35.123  -4.066  22.247  1.00  1.08           H  
ATOM    503 1HB  ALA A  32      34.816  -4.759  19.907  1.00  1.08           H  
ATOM    504 2HB  ALA A  32      33.256  -4.605  20.748  1.00  1.08           H  
ATOM    505 3HB  ALA A  32      33.793  -3.328  19.650  1.00  1.08           H  
ATOM    506  N   LEU A  33      36.217  -1.312  21.125  1.00  1.28           N  
ATOM    507  CA  LEU A  33      37.414  -0.657  20.576  1.00  1.28           C  
ATOM    508  C   LEU A  33      38.641  -0.874  21.452  1.00  1.28           C  
ATOM    509  O   LEU A  33      38.554  -1.004  22.671  1.00  1.28           O  
ATOM    510  CB  LEU A  33      37.262   0.863  20.419  1.00  1.28           C  
ATOM    511  CG  LEU A  33      36.204   1.401  19.486  1.00  1.28           C  
ATOM    512  CD1 LEU A  33      36.287   2.925  19.498  1.00  1.28           C  
ATOM    513  CD2 LEU A  33      36.375   0.831  18.108  1.00  1.28           C  
ATOM    514  H   LEU A  33      35.503  -0.754  21.593  1.00  1.28           H  
ATOM    515  HA  LEU A  33      37.614  -1.084  19.595  1.00  1.28           H  
ATOM    516 1HB  LEU A  33      37.050   1.273  21.386  1.00  1.28           H  
ATOM    517 2HB  LEU A  33      38.215   1.264  20.093  1.00  1.28           H  
ATOM    518  HG  LEU A  33      35.251   1.130  19.855  1.00  1.28           H  
ATOM    519 1HD1 LEU A  33      35.532   3.337  18.858  1.00  1.28           H  
ATOM    520 2HD1 LEU A  33      36.143   3.284  20.506  1.00  1.28           H  
ATOM    521 3HD1 LEU A  33      37.266   3.231  19.140  1.00  1.28           H  
ATOM    522 1HD2 LEU A  33      35.597   1.224  17.456  1.00  1.28           H  
ATOM    523 2HD2 LEU A  33      37.356   1.111  17.723  1.00  1.28           H  
ATOM    524 3HD2 LEU A  33      36.295  -0.253  18.161  1.00  1.28           H  
ATOM    525  N   LYS A  34      39.823  -0.872  20.845  1.00  1.56           N  
ATOM    526  CA  LYS A  34      41.038  -1.045  21.638  1.00  1.56           C  
ATOM    527  C   LYS A  34      41.497   0.256  22.286  1.00  1.56           C  
ATOM    528  O   LYS A  34      42.438   0.904  21.840  1.00  1.56           O  
ATOM    529  CB  LYS A  34      42.151  -1.646  20.787  1.00  1.56           C  
ATOM    530  CG  LYS A  34      41.871  -3.069  20.319  1.00  1.56           C  
ATOM    531  CD  LYS A  34      43.024  -3.628  19.508  1.00  1.56           C  
ATOM    532  CE  LYS A  34      42.746  -5.062  19.080  1.00  1.56           C  
ATOM    533  NZ  LYS A  34      43.863  -5.628  18.275  1.00  1.56           N  
ATOM    534  H   LYS A  34      39.877  -0.757  19.843  1.00  1.56           H  
ATOM    535  HA  LYS A  34      40.808  -1.738  22.438  1.00  1.56           H  
ATOM    536 1HB  LYS A  34      42.309  -1.024  19.906  1.00  1.56           H  
ATOM    537 2HB  LYS A  34      43.077  -1.650  21.350  1.00  1.56           H  
ATOM    538 1HG  LYS A  34      41.693  -3.715  21.175  1.00  1.56           H  
ATOM    539 2HG  LYS A  34      40.972  -3.072  19.701  1.00  1.56           H  
ATOM    540 1HD  LYS A  34      43.176  -3.016  18.618  1.00  1.56           H  
ATOM    541 2HD  LYS A  34      43.934  -3.605  20.106  1.00  1.56           H  
ATOM    542 1HE  LYS A  34      42.604  -5.675  19.970  1.00  1.56           H  
ATOM    543 2HE  LYS A  34      41.833  -5.087  18.485  1.00  1.56           H  
ATOM    544 1HZ  LYS A  34      43.642  -6.578  18.013  1.00  1.56           H  
ATOM    545 2HZ  LYS A  34      43.995  -5.071  17.442  1.00  1.56           H  
ATOM    546 3HZ  LYS A  34      44.711  -5.619  18.824  1.00  1.56           H  
ATOM    547  N   TRP A  35      40.807   0.618  23.350  1.00  1.91           N  
ATOM    548  CA  TRP A  35      40.999   1.890  24.030  1.00  1.91           C  
ATOM    549  C   TRP A  35      42.396   2.035  24.668  1.00  1.91           C  
ATOM    550  O   TRP A  35      42.945   1.077  25.222  1.00  1.91           O  
ATOM    551  CB  TRP A  35      39.935   2.040  25.121  1.00  1.91           C  
ATOM    552  CG  TRP A  35      38.520   2.160  24.589  1.00  1.91           C  
ATOM    553  CD1 TRP A  35      37.636   1.139  24.499  1.00  1.91           C  
ATOM    554  CD2 TRP A  35      37.803   3.334  24.115  1.00  1.91           C  
ATOM    555  NE1 TRP A  35      36.448   1.582  23.983  1.00  1.91           N  
ATOM    556  CE2 TRP A  35      36.526   2.905  23.746  1.00  1.91           C  
ATOM    557  CE3 TRP A  35      38.121   4.678  23.985  1.00  1.91           C  
ATOM    558  CZ2 TRP A  35      35.574   3.769  23.238  1.00  1.91           C  
ATOM    559  CZ3 TRP A  35      37.146   5.537  23.492  1.00  1.91           C  
ATOM    560  CH2 TRP A  35      35.916   5.096  23.122  1.00  1.91           C  
ATOM    561  H   TRP A  35      40.048  -0.005  23.628  1.00  1.91           H  
ATOM    562  HA  TRP A  35      40.838   2.653  23.284  1.00  1.91           H  
ATOM    563 1HB  TRP A  35      39.967   1.175  25.764  1.00  1.91           H  
ATOM    564 2HB  TRP A  35      40.153   2.908  25.741  1.00  1.91           H  
ATOM    565  HD1 TRP A  35      37.843   0.109  24.783  1.00  1.91           H  
ATOM    566  HE1 TRP A  35      35.612   1.011  23.792  1.00  1.91           H  
ATOM    567  HE3 TRP A  35      39.097   5.053  24.273  1.00  1.91           H  
ATOM    568  HZ2 TRP A  35      34.582   3.424  22.948  1.00  1.91           H  
ATOM    569  HZ3 TRP A  35      37.382   6.578  23.417  1.00  1.91           H  
ATOM    570  HH2 TRP A  35      35.187   5.810  22.736  1.00  1.91           H  
ATOM    571  N   PRO A  36      42.997   3.234  24.635  1.00  2.23           N  
ATOM    572  CA  PRO A  36      44.284   3.568  25.209  1.00  2.23           C  
ATOM    573  C   PRO A  36      44.189   3.661  26.718  1.00  2.23           C  
ATOM    574  O   PRO A  36      44.062   4.756  27.258  1.00  2.23           O  
ATOM    575  CB  PRO A  36      44.594   4.925  24.578  1.00  2.23           C  
ATOM    576  CG  PRO A  36      43.239   5.541  24.339  1.00  2.23           C  
ATOM    577  CD  PRO A  36      42.353   4.374  23.953  1.00  2.23           C  
ATOM    578  HA  PRO A  36      45.022   2.812  24.906  1.00  2.23           H  
ATOM    579 1HB  PRO A  36      45.220   5.517  25.260  1.00  2.23           H  
ATOM    580 2HB  PRO A  36      45.172   4.779  23.657  1.00  2.23           H  
ATOM    581 1HG  PRO A  36      42.891   6.051  25.252  1.00  2.23           H  
ATOM    582 2HG  PRO A  36      43.299   6.307  23.551  1.00  2.23           H  
ATOM    583 1HD  PRO A  36      41.344   4.554  24.325  1.00  2.23           H  
ATOM    584 2HD  PRO A  36      42.404   4.239  22.863  1.00  2.23           H  
ATOM    585  N   SER A  37      44.268   2.498  27.372  1.00  2.39           N  
ATOM    586  CA  SER A  37      44.039   2.342  28.822  1.00  2.39           C  
ATOM    587  C   SER A  37      42.532   2.374  29.131  1.00  2.39           C  
ATOM    588  O   SER A  37      42.016   3.379  29.615  1.00  2.39           O  
ATOM    589  CB  SER A  37      44.748   3.410  29.639  1.00  2.39           C  
ATOM    590  OG  SER A  37      44.814   3.030  30.989  1.00  2.39           O  
ATOM    591  H   SER A  37      44.368   1.669  26.791  1.00  2.39           H  
ATOM    592  HA  SER A  37      44.458   1.393  29.138  1.00  2.39           H  
ATOM    593 1HB  SER A  37      45.751   3.576  29.248  1.00  2.39           H  
ATOM    594 2HB  SER A  37      44.208   4.348  29.580  1.00  2.39           H  
ATOM    595  HG  SER A  37      43.904   2.898  31.269  1.00  2.39           H  
ATOM    596  N   ALA A  38      41.804   1.283  28.798  1.00  2.33           N  
ATOM    597  CA  ALA A  38      42.372  -0.013  28.370  1.00  2.33           C  
ATOM    598  C   ALA A  38      41.441  -0.832  27.508  1.00  2.33           C  
ATOM    599  O   ALA A  38      40.239  -0.581  27.437  1.00  2.33           O  
ATOM    600  CB  ALA A  38      42.723  -0.860  29.585  1.00  2.33           C  
ATOM    601  H   ALA A  38      40.803   1.342  28.901  1.00  2.33           H  
ATOM    602  HA  ALA A  38      43.256   0.165  27.774  1.00  2.33           H  
ATOM    603 1HB  ALA A  38      43.157  -1.804  29.256  1.00  2.33           H  
ATOM    604 2HB  ALA A  38      43.433  -0.347  30.224  1.00  2.33           H  
ATOM    605 3HB  ALA A  38      41.815  -1.061  30.151  1.00  2.33           H  
ATOM    606  N   LEU A  39      42.020  -1.855  26.885  1.00  2.07           N  
ATOM    607  CA  LEU A  39      41.275  -2.769  26.048  1.00  2.07           C  
ATOM    608  C   LEU A  39      40.212  -3.503  26.865  1.00  2.07           C  
ATOM    609  O   LEU A  39      40.461  -3.850  28.018  1.00  2.07           O  
ATOM    610  CB  LEU A  39      42.235  -3.797  25.446  1.00  2.07           C  
ATOM    611  CG  LEU A  39      42.866  -3.372  24.153  1.00  2.07           C  
ATOM    612  CD1 LEU A  39      43.668  -2.109  24.398  1.00  2.07           C  
ATOM    613  CD2 LEU A  39      43.730  -4.482  23.612  1.00  2.07           C  
ATOM    614  H   LEU A  39      43.015  -1.991  26.985  1.00  2.07           H  
ATOM    615  HA  LEU A  39      40.846  -2.171  25.256  1.00  2.07           H  
ATOM    616 1HB  LEU A  39      43.031  -3.993  26.162  1.00  2.07           H  
ATOM    617 2HB  LEU A  39      41.691  -4.728  25.271  1.00  2.07           H  
ATOM    618  HG  LEU A  39      42.106  -3.158  23.448  1.00  2.07           H  
ATOM    619 1HD1 LEU A  39      44.123  -1.768  23.470  1.00  2.07           H  
ATOM    620 2HD1 LEU A  39      43.001  -1.339  24.773  1.00  2.07           H  
ATOM    621 3HD1 LEU A  39      44.449  -2.303  25.131  1.00  2.07           H  
ATOM    622 1HD2 LEU A  39      44.179  -4.168  22.671  1.00  2.07           H  
ATOM    623 2HD2 LEU A  39      44.517  -4.715  24.329  1.00  2.07           H  
ATOM    624 3HD2 LEU A  39      43.116  -5.367  23.445  1.00  2.07           H  
ATOM    625  N   PRO A  40      39.029  -3.737  26.281  1.00  1.73           N  
ATOM    626  CA  PRO A  40      37.876  -4.415  26.853  1.00  1.73           C  
ATOM    627  C   PRO A  40      38.034  -5.920  26.943  1.00  1.73           C  
ATOM    628  O   PRO A  40      38.758  -6.525  26.150  1.00  1.73           O  
ATOM    629  CB  PRO A  40      36.791  -4.080  25.838  1.00  1.73           C  
ATOM    630  CG  PRO A  40      37.542  -3.918  24.527  1.00  1.73           C  
ATOM    631  CD  PRO A  40      38.818  -3.287  24.893  1.00  1.73           C  
ATOM    632  HA  PRO A  40      37.644  -3.988  27.838  1.00  1.73           H  
ATOM    633 1HB  PRO A  40      36.055  -4.882  25.817  1.00  1.73           H  
ATOM    634 2HB  PRO A  40      36.261  -3.166  26.142  1.00  1.73           H  
ATOM    635 1HG  PRO A  40      37.690  -4.888  24.047  1.00  1.73           H  
ATOM    636 2HG  PRO A  40      36.986  -3.300  23.819  1.00  1.73           H  
ATOM    637 1HD  PRO A  40      39.589  -3.661  24.208  1.00  1.73           H  
ATOM    638 2HD  PRO A  40      38.695  -2.195  24.853  1.00  1.73           H  
ATOM    639  N   THR A  41      37.276  -6.531  27.850  1.00  1.42           N  
ATOM    640  CA  THR A  41      37.185  -7.981  27.902  1.00  1.42           C  
ATOM    641  C   THR A  41      36.009  -8.474  27.079  1.00  1.42           C  
ATOM    642  O   THR A  41      35.072  -7.721  26.800  1.00  1.42           O  
ATOM    643  CB  THR A  41      36.995  -8.453  29.344  1.00  1.42           C  
ATOM    644  OG1 THR A  41      35.759  -7.905  29.843  1.00  1.42           O  
ATOM    645  CG2 THR A  41      38.138  -7.972  30.214  1.00  1.42           C  
ATOM    646  H   THR A  41      36.738  -5.986  28.528  1.00  1.42           H  
ATOM    647  HA  THR A  41      38.101  -8.409  27.495  1.00  1.42           H  
ATOM    648  HB  THR A  41      36.944  -9.541  29.370  1.00  1.42           H  
ATOM    649  HG1 THR A  41      35.880  -6.926  29.898  1.00  1.42           H  
ATOM    650 1HG2 THR A  41      37.981  -8.305  31.240  1.00  1.42           H  
ATOM    651 2HG2 THR A  41      39.076  -8.377  29.839  1.00  1.42           H  
ATOM    652 3HG2 THR A  41      38.177  -6.882  30.189  1.00  1.42           H  
ATOM    653  N   ILE A  42      35.992  -9.770  26.788  1.00  1.19           N  
ATOM    654  CA  ILE A  42      34.886 -10.349  26.040  1.00  1.19           C  
ATOM    655  C   ILE A  42      33.561 -10.202  26.758  1.00  1.19           C  
ATOM    656  O   ILE A  42      32.549  -9.875  26.136  1.00  1.19           O  
ATOM    657  CB  ILE A  42      35.123 -11.831  25.744  1.00  1.19           C  
ATOM    658  CG1 ILE A  42      36.269 -11.990  24.737  1.00  1.19           C  
ATOM    659  CG2 ILE A  42      33.840 -12.456  25.260  1.00  1.19           C  
ATOM    660  CD1 ILE A  42      36.750 -13.414  24.574  1.00  1.19           C  
ATOM    661  H   ILE A  42      36.775 -10.350  27.056  1.00  1.19           H  
ATOM    662  HA  ILE A  42      34.810  -9.824  25.088  1.00  1.19           H  
ATOM    663  HB  ILE A  42      35.429 -12.333  26.659  1.00  1.19           H  
ATOM    664 1HG1 ILE A  42      35.939 -11.624  23.779  1.00  1.19           H  
ATOM    665 2HG1 ILE A  42      37.111 -11.380  25.065  1.00  1.19           H  
ATOM    666 1HG2 ILE A  42      33.995 -13.518  25.082  1.00  1.19           H  
ATOM    667 2HG2 ILE A  42      33.090 -12.328  26.019  1.00  1.19           H  
ATOM    668 3HG2 ILE A  42      33.512 -11.968  24.340  1.00  1.19           H  
ATOM    669 1HD1 ILE A  42      37.559 -13.448  23.844  1.00  1.19           H  
ATOM    670 2HD1 ILE A  42      37.110 -13.792  25.531  1.00  1.19           H  
ATOM    671 3HD1 ILE A  42      35.933 -14.034  24.229  1.00  1.19           H  
ATOM    672  N   LEU A  43      33.556 -10.454  28.064  1.00  1.04           N  
ATOM    673  CA  LEU A  43      32.322 -10.332  28.812  1.00  1.04           C  
ATOM    674  C   LEU A  43      31.801  -8.911  28.791  1.00  1.04           C  
ATOM    675  O   LEU A  43      30.608  -8.700  28.583  1.00  1.04           O  
ATOM    676  CB  LEU A  43      32.468 -10.798  30.253  1.00  1.04           C  
ATOM    677  CG  LEU A  43      31.169 -10.665  31.063  1.00  1.04           C  
ATOM    678  CD1 LEU A  43      30.061 -11.505  30.395  1.00  1.04           C  
ATOM    679  CD2 LEU A  43      31.401 -11.115  32.489  1.00  1.04           C  
ATOM    680  H   LEU A  43      34.411 -10.717  28.530  1.00  1.04           H  
ATOM    681  HA  LEU A  43      31.579 -10.961  28.337  1.00  1.04           H  
ATOM    682 1HB  LEU A  43      32.777 -11.841  30.261  1.00  1.04           H  
ATOM    683 2HB  LEU A  43      33.237 -10.197  30.742  1.00  1.04           H  
ATOM    684  HG  LEU A  43      30.857  -9.629  31.062  1.00  1.04           H  
ATOM    685 1HD1 LEU A  43      29.134 -11.400  30.958  1.00  1.04           H  
ATOM    686 2HD1 LEU A  43      29.905 -11.151  29.378  1.00  1.04           H  
ATOM    687 3HD1 LEU A  43      30.356 -12.553  30.376  1.00  1.04           H  
ATOM    688 1HD2 LEU A  43      30.477 -11.008  33.058  1.00  1.04           H  
ATOM    689 2HD2 LEU A  43      31.714 -12.159  32.497  1.00  1.04           H  
ATOM    690 3HD2 LEU A  43      32.179 -10.500  32.941  1.00  1.04           H  
ATOM    691  N   GLN A  44      32.672  -7.916  28.990  1.00  0.95           N  
ATOM    692  CA  GLN A  44      32.167  -6.545  28.988  1.00  0.95           C  
ATOM    693  C   GLN A  44      31.527  -6.197  27.654  1.00  0.95           C  
ATOM    694  O   GLN A  44      30.480  -5.545  27.614  1.00  0.95           O  
ATOM    695  CB  GLN A  44      33.303  -5.572  29.276  1.00  0.95           C  
ATOM    696  CG  GLN A  44      33.786  -5.596  30.706  1.00  0.95           C  
ATOM    697  CD  GLN A  44      35.086  -4.860  30.858  1.00  0.95           C  
ATOM    698  OE1 GLN A  44      36.019  -5.136  30.078  1.00  0.95           O  
ATOM    699  NE2 GLN A  44      35.177  -3.948  31.821  1.00  0.95           N  
ATOM    700  H   GLN A  44      33.670  -8.091  29.152  1.00  0.95           H  
ATOM    701  HA  GLN A  44      31.410  -6.453  29.765  1.00  0.95           H  
ATOM    702 1HB  GLN A  44      34.147  -5.808  28.621  1.00  0.95           H  
ATOM    703 2HB  GLN A  44      32.982  -4.559  29.039  1.00  0.95           H  
ATOM    704 1HG  GLN A  44      33.041  -5.106  31.333  1.00  0.95           H  
ATOM    705 2HG  GLN A  44      33.917  -6.628  31.029  1.00  0.95           H  
ATOM    706 1HE2 GLN A  44      36.028  -3.438  31.953  1.00  0.95           H  
ATOM    707 2HE2 GLN A  44      34.393  -3.771  32.418  1.00  0.95           H  
ATOM    708  N   ILE A  45      32.131  -6.662  26.564  1.00  0.91           N  
ATOM    709  CA  ILE A  45      31.594  -6.395  25.244  1.00  0.91           C  
ATOM    710  C   ILE A  45      30.247  -7.087  25.063  1.00  0.91           C  
ATOM    711  O   ILE A  45      29.272  -6.480  24.611  1.00  0.91           O  
ATOM    712  CB  ILE A  45      32.571  -6.886  24.176  1.00  0.91           C  
ATOM    713  CG1 ILE A  45      33.823  -6.067  24.209  1.00  0.91           C  
ATOM    714  CG2 ILE A  45      31.943  -6.801  22.857  1.00  0.91           C  
ATOM    715  CD1 ILE A  45      34.937  -6.677  23.402  1.00  0.91           C  
ATOM    716  H   ILE A  45      33.002  -7.191  26.655  1.00  0.91           H  
ATOM    717  HA  ILE A  45      31.453  -5.323  25.133  1.00  0.91           H  
ATOM    718  HB  ILE A  45      32.848  -7.919  24.383  1.00  0.91           H  
ATOM    719 1HG1 ILE A  45      33.606  -5.076  23.827  1.00  0.91           H  
ATOM    720 2HG1 ILE A  45      34.146  -5.974  25.238  1.00  0.91           H  
ATOM    721 1HG2 ILE A  45      32.630  -7.160  22.094  1.00  0.91           H  
ATOM    722 2HG2 ILE A  45      31.066  -7.422  22.885  1.00  0.91           H  
ATOM    723 3HG2 ILE A  45      31.665  -5.764  22.642  1.00  0.91           H  
ATOM    724 1HD1 ILE A  45      35.813  -6.056  23.466  1.00  0.91           H  
ATOM    725 2HD1 ILE A  45      35.167  -7.665  23.804  1.00  0.91           H  
ATOM    726 3HD1 ILE A  45      34.631  -6.766  22.363  1.00  0.91           H  
ATOM    727  N   ALA A  46      30.187  -8.365  25.425  1.00  0.89           N  
ATOM    728  CA  ALA A  46      28.968  -9.132  25.270  1.00  0.89           C  
ATOM    729  C   ALA A  46      27.817  -8.523  26.073  1.00  0.89           C  
ATOM    730  O   ALA A  46      26.675  -8.441  25.587  1.00  0.89           O  
ATOM    731  CB  ALA A  46      29.241 -10.547  25.699  1.00  0.89           C  
ATOM    732  H   ALA A  46      31.017  -8.825  25.800  1.00  0.89           H  
ATOM    733  HA  ALA A  46      28.691  -9.124  24.221  1.00  0.89           H  
ATOM    734 1HB  ALA A  46      28.361 -11.151  25.550  1.00  0.89           H  
ATOM    735 2HB  ALA A  46      30.058 -10.951  25.101  1.00  0.89           H  
ATOM    736 3HB  ALA A  46      29.524 -10.553  26.750  1.00  0.89           H  
ATOM    737  N   LEU A  47      28.119  -8.051  27.287  1.00  0.88           N  
ATOM    738  CA  LEU A  47      27.110  -7.414  28.113  1.00  0.88           C  
ATOM    739  C   LEU A  47      26.683  -6.101  27.499  1.00  0.88           C  
ATOM    740  O   LEU A  47      25.497  -5.789  27.458  1.00  0.88           O  
ATOM    741  CB  LEU A  47      27.647  -7.151  29.519  1.00  0.88           C  
ATOM    742  CG  LEU A  47      27.881  -8.375  30.368  1.00  0.88           C  
ATOM    743  CD1 LEU A  47      28.600  -7.969  31.638  1.00  0.88           C  
ATOM    744  CD2 LEU A  47      26.556  -9.022  30.676  1.00  0.88           C  
ATOM    745  H   LEU A  47      29.066  -8.154  27.652  1.00  0.88           H  
ATOM    746  HA  LEU A  47      26.244  -8.069  28.179  1.00  0.88           H  
ATOM    747 1HB  LEU A  47      28.603  -6.632  29.425  1.00  0.88           H  
ATOM    748 2HB  LEU A  47      26.951  -6.502  30.045  1.00  0.88           H  
ATOM    749  HG  LEU A  47      28.503  -9.076  29.828  1.00  0.88           H  
ATOM    750 1HD1 LEU A  47      28.779  -8.849  32.253  1.00  0.88           H  
ATOM    751 2HD1 LEU A  47      29.553  -7.507  31.376  1.00  0.88           H  
ATOM    752 3HD1 LEU A  47      27.990  -7.258  32.190  1.00  0.88           H  
ATOM    753 1HD2 LEU A  47      26.719  -9.913  31.283  1.00  0.88           H  
ATOM    754 2HD2 LEU A  47      25.924  -8.319  31.220  1.00  0.88           H  
ATOM    755 3HD2 LEU A  47      26.068  -9.299  29.746  1.00  0.88           H  
ATOM    756  N   ALA A  48      27.639  -5.336  26.965  1.00  0.87           N  
ATOM    757  CA  ALA A  48      27.303  -4.061  26.359  1.00  0.87           C  
ATOM    758  C   ALA A  48      26.346  -4.244  25.201  1.00  0.87           C  
ATOM    759  O   ALA A  48      25.392  -3.480  25.045  1.00  0.87           O  
ATOM    760  CB  ALA A  48      28.551  -3.369  25.861  1.00  0.87           C  
ATOM    761  H   ALA A  48      28.621  -5.611  27.016  1.00  0.87           H  
ATOM    762  HA  ALA A  48      26.819  -3.443  27.114  1.00  0.87           H  
ATOM    763 1HB  ALA A  48      28.284  -2.408  25.426  1.00  0.87           H  
ATOM    764 2HB  ALA A  48      29.242  -3.216  26.690  1.00  0.87           H  
ATOM    765 3HB  ALA A  48      29.034  -3.984  25.104  1.00  0.87           H  
ATOM    766  N   PHE A  49      26.547  -5.297  24.413  1.00  0.86           N  
ATOM    767  CA  PHE A  49      25.655  -5.508  23.291  1.00  0.86           C  
ATOM    768  C   PHE A  49      24.269  -5.911  23.774  1.00  0.86           C  
ATOM    769  O   PHE A  49      23.258  -5.363  23.332  1.00  0.86           O  
ATOM    770  CB  PHE A  49      26.147  -6.636  22.405  1.00  0.86           C  
ATOM    771  CG  PHE A  49      27.340  -6.400  21.503  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      28.421  -7.251  21.553  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      27.368  -5.396  20.581  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      29.478  -7.112  20.708  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      28.445  -5.260  19.740  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      29.493  -6.124  19.810  1.00  0.86           C  
ATOM    777  H   PHE A  49      27.352  -5.907  24.572  1.00  0.86           H  
ATOM    778  HA  PHE A  49      25.582  -4.582  22.720  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      26.399  -7.475  23.054  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      25.323  -6.961  21.781  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      28.418  -8.056  22.271  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      26.539  -4.707  20.514  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      30.308  -7.809  20.757  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      28.460  -4.466  19.012  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      30.338  -6.020  19.151  1.00  0.86           H  
ATOM    786  N   GLY A  50      24.215  -6.847  24.715  1.00  0.85           N  
ATOM    787  CA  GLY A  50      22.944  -7.339  25.222  1.00  0.85           C  
ATOM    788  C   GLY A  50      22.125  -6.242  25.873  1.00  0.85           C  
ATOM    789  O   GLY A  50      20.948  -6.050  25.551  1.00  0.85           O  
ATOM    790  H   GLY A  50      25.078  -7.255  25.075  1.00  0.85           H  
ATOM    791 1HA  GLY A  50      22.378  -7.779  24.406  1.00  0.85           H  
ATOM    792 2HA  GLY A  50      23.122  -8.128  25.944  1.00  0.85           H  
ATOM    793  N   LEU A  51      22.750  -5.527  26.798  1.00  0.85           N  
ATOM    794  CA  LEU A  51      22.104  -4.469  27.542  1.00  0.85           C  
ATOM    795  C   LEU A  51      21.674  -3.340  26.610  1.00  0.85           C  
ATOM    796  O   LEU A  51      20.598  -2.757  26.798  1.00  0.85           O  
ATOM    797  CB  LEU A  51      23.074  -3.976  28.615  1.00  0.85           C  
ATOM    798  CG  LEU A  51      23.378  -5.016  29.728  1.00  0.85           C  
ATOM    799  CD1 LEU A  51      24.505  -4.504  30.610  1.00  0.85           C  
ATOM    800  CD2 LEU A  51      22.115  -5.278  30.537  1.00  0.85           C  
ATOM    801  H   LEU A  51      23.727  -5.732  26.999  1.00  0.85           H  
ATOM    802  HA  LEU A  51      21.220  -4.877  28.028  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      24.019  -3.717  28.131  1.00  0.85           H  
ATOM    804 2HB  LEU A  51      22.666  -3.082  29.080  1.00  0.85           H  
ATOM    805  HG  LEU A  51      23.709  -5.950  29.269  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51      24.729  -5.243  31.380  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      25.392  -4.340  29.995  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51      24.206  -3.569  31.079  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51      22.328  -6.015  31.311  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51      21.781  -4.350  31.002  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51      21.334  -5.657  29.880  1.00  0.85           H  
ATOM    812  N   ALA A  52      22.490  -3.029  25.585  1.00  0.84           N  
ATOM    813  CA  ALA A  52      22.099  -2.011  24.619  1.00  0.84           C  
ATOM    814  C   ALA A  52      20.842  -2.440  23.868  1.00  0.84           C  
ATOM    815  O   ALA A  52      19.917  -1.640  23.704  1.00  0.84           O  
ATOM    816  CB  ALA A  52      23.221  -1.756  23.636  1.00  0.84           C  
ATOM    817  H   ALA A  52      23.395  -3.487  25.462  1.00  0.84           H  
ATOM    818  HA  ALA A  52      21.876  -1.093  25.159  1.00  0.84           H  
ATOM    819 1HB  ALA A  52      22.920  -0.986  22.928  1.00  0.84           H  
ATOM    820 2HB  ALA A  52      24.110  -1.429  24.172  1.00  0.84           H  
ATOM    821 3HB  ALA A  52      23.442  -2.678  23.103  1.00  0.84           H  
ATOM    822  N   ILE A  53      20.763  -3.722  23.475  1.00  0.83           N  
ATOM    823  CA  ILE A  53      19.572  -4.210  22.785  1.00  0.83           C  
ATOM    824  C   ILE A  53      18.371  -4.192  23.693  1.00  0.83           C  
ATOM    825  O   ILE A  53      17.293  -3.780  23.277  1.00  0.83           O  
ATOM    826  CB  ILE A  53      19.741  -5.638  22.230  1.00  0.83           C  
ATOM    827  CG1 ILE A  53      20.763  -5.679  21.119  1.00  0.83           C  
ATOM    828  CG2 ILE A  53      18.405  -6.172  21.743  1.00  0.83           C  
ATOM    829  CD1 ILE A  53      20.377  -4.849  19.927  1.00  0.83           C  
ATOM    830  H   ILE A  53      21.553  -4.355  23.626  1.00  0.83           H  
ATOM    831  HA  ILE A  53      19.374  -3.545  21.948  1.00  0.83           H  
ATOM    832  HB  ILE A  53      20.114  -6.284  23.026  1.00  0.83           H  
ATOM    833 1HG1 ILE A  53      21.698  -5.328  21.498  1.00  0.83           H  
ATOM    834 2HG1 ILE A  53      20.884  -6.699  20.792  1.00  0.83           H  
ATOM    835 1HG2 ILE A  53      18.545  -7.183  21.376  1.00  0.83           H  
ATOM    836 2HG2 ILE A  53      17.691  -6.177  22.568  1.00  0.83           H  
ATOM    837 3HG2 ILE A  53      18.026  -5.544  20.939  1.00  0.83           H  
ATOM    838 1HD1 ILE A  53      21.137  -4.928  19.157  1.00  0.83           H  
ATOM    839 2HD1 ILE A  53      19.435  -5.214  19.529  1.00  0.83           H  
ATOM    840 3HD1 ILE A  53      20.270  -3.810  20.228  1.00  0.83           H  
ATOM    841  N   GLY A  54      18.558  -4.621  24.936  1.00  0.83           N  
ATOM    842  CA  GLY A  54      17.488  -4.647  25.914  1.00  0.83           C  
ATOM    843  C   GLY A  54      16.921  -3.250  26.128  1.00  0.83           C  
ATOM    844  O   GLY A  54      15.714  -3.026  25.999  1.00  0.83           O  
ATOM    845  H   GLY A  54      19.479  -4.961  25.205  1.00  0.83           H  
ATOM    846 1HA  GLY A  54      16.707  -5.321  25.570  1.00  0.83           H  
ATOM    847 2HA  GLY A  54      17.869  -5.046  26.854  1.00  0.83           H  
ATOM    848  N   THR A  55      17.797  -2.300  26.433  1.00  0.83           N  
ATOM    849  CA  THR A  55      17.373  -0.940  26.699  1.00  0.83           C  
ATOM    850  C   THR A  55      16.607  -0.364  25.520  1.00  0.83           C  
ATOM    851  O   THR A  55      15.523   0.205  25.691  1.00  0.83           O  
ATOM    852  CB  THR A  55      18.594  -0.052  26.963  1.00  0.83           C  
ATOM    853  OG1 THR A  55      19.310  -0.552  28.100  1.00  0.83           O  
ATOM    854  CG2 THR A  55      18.151   1.382  27.208  1.00  0.83           C  
ATOM    855  H   THR A  55      18.788  -2.529  26.506  1.00  0.83           H  
ATOM    856  HA  THR A  55      16.721  -0.939  27.572  1.00  0.83           H  
ATOM    857  HB  THR A  55      19.256  -0.083  26.093  1.00  0.83           H  
ATOM    858  HG1 THR A  55      19.732  -1.407  27.846  1.00  0.83           H  
ATOM    859 1HG2 THR A  55      19.025   2.005  27.390  1.00  0.83           H  
ATOM    860 2HG2 THR A  55      17.617   1.750  26.331  1.00  0.83           H  
ATOM    861 3HG2 THR A  55      17.493   1.415  28.076  1.00  0.83           H  
ATOM    862  N   LEU A  56      17.157  -0.525  24.319  1.00  0.84           N  
ATOM    863  CA  LEU A  56      16.514  -0.026  23.122  1.00  0.84           C  
ATOM    864  C   LEU A  56      15.203  -0.730  22.828  1.00  0.84           C  
ATOM    865  O   LEU A  56      14.227  -0.093  22.427  1.00  0.84           O  
ATOM    866  CB  LEU A  56      17.462  -0.197  21.960  1.00  0.84           C  
ATOM    867  CG  LEU A  56      18.665   0.710  21.979  1.00  0.84           C  
ATOM    868  CD1 LEU A  56      19.619   0.272  20.908  1.00  0.84           C  
ATOM    869  CD2 LEU A  56      18.187   2.129  21.759  1.00  0.84           C  
ATOM    870  H   LEU A  56      18.057  -1.002  24.226  1.00  0.84           H  
ATOM    871  HA  LEU A  56      16.314   1.034  23.260  1.00  0.84           H  
ATOM    872 1HB  LEU A  56      17.822  -1.228  21.960  1.00  0.84           H  
ATOM    873 2HB  LEU A  56      16.917  -0.015  21.038  1.00  0.84           H  
ATOM    874  HG  LEU A  56      19.177   0.645  22.938  1.00  0.84           H  
ATOM    875 1HD1 LEU A  56      20.489   0.922  20.898  1.00  0.84           H  
ATOM    876 2HD1 LEU A  56      19.931  -0.754  21.107  1.00  0.84           H  
ATOM    877 3HD1 LEU A  56      19.120   0.316  19.958  1.00  0.84           H  
ATOM    878 1HD2 LEU A  56      19.035   2.801  21.758  1.00  0.84           H  
ATOM    879 2HD2 LEU A  56      17.676   2.190  20.813  1.00  0.84           H  
ATOM    880 3HD2 LEU A  56      17.502   2.408  22.557  1.00  0.84           H  
ATOM    881  N   ALA A  57      15.162  -2.044  23.049  1.00  0.85           N  
ATOM    882  CA  ALA A  57      13.958  -2.815  22.823  1.00  0.85           C  
ATOM    883  C   ALA A  57      12.843  -2.299  23.727  1.00  0.85           C  
ATOM    884  O   ALA A  57      11.688  -2.262  23.320  1.00  0.85           O  
ATOM    885  CB  ALA A  57      14.222  -4.299  23.043  1.00  0.85           C  
ATOM    886  H   ALA A  57      15.990  -2.537  23.367  1.00  0.85           H  
ATOM    887  HA  ALA A  57      13.647  -2.665  21.793  1.00  0.85           H  
ATOM    888 1HB  ALA A  57      13.313  -4.867  22.851  1.00  0.85           H  
ATOM    889 2HB  ALA A  57      15.009  -4.633  22.367  1.00  0.85           H  
ATOM    890 3HB  ALA A  57      14.539  -4.454  24.069  1.00  0.85           H  
ATOM    891  N   GLN A  58      13.171  -1.870  24.951  1.00  0.88           N  
ATOM    892  CA  GLN A  58      12.130  -1.322  25.814  1.00  0.88           C  
ATOM    893  C   GLN A  58      11.746   0.098  25.408  1.00  0.88           C  
ATOM    894  O   GLN A  58      10.563   0.426  25.291  1.00  0.88           O  
ATOM    895  CB  GLN A  58      12.578  -1.267  27.282  1.00  0.88           C  
ATOM    896  CG  GLN A  58      12.768  -2.593  27.913  1.00  0.88           C  
ATOM    897  CD  GLN A  58      13.185  -2.540  29.364  1.00  0.88           C  
ATOM    898  OE1 GLN A  58      13.852  -1.598  29.812  1.00  0.88           O  
ATOM    899  NE2 GLN A  58      12.790  -3.564  30.129  1.00  0.88           N  
ATOM    900  H   GLN A  58      14.135  -1.953  25.281  1.00  0.88           H  
ATOM    901  HA  GLN A  58      11.247  -1.953  25.733  1.00  0.88           H  
ATOM    902 1HB  GLN A  58      13.534  -0.739  27.339  1.00  0.88           H  
ATOM    903 2HB  GLN A  58      11.855  -0.703  27.866  1.00  0.88           H  
ATOM    904 1HG  GLN A  58      11.866  -3.194  27.813  1.00  0.88           H  
ATOM    905 2HG  GLN A  58      13.583  -3.030  27.377  1.00  0.88           H  
ATOM    906 1HE2 GLN A  58      13.035  -3.581  31.099  1.00  0.88           H  
ATOM    907 2HE2 GLN A  58      12.238  -4.327  29.743  1.00  0.88           H  
ATOM    908  N   ALA A  59      12.752   0.942  25.171  1.00  0.91           N  
ATOM    909  CA  ALA A  59      12.530   2.354  24.866  1.00  0.91           C  
ATOM    910  C   ALA A  59      11.749   2.590  23.584  1.00  0.91           C  
ATOM    911  O   ALA A  59      10.861   3.444  23.529  1.00  0.91           O  
ATOM    912  CB  ALA A  59      13.877   3.050  24.742  1.00  0.91           C  
ATOM    913  H   ALA A  59      13.713   0.607  25.250  1.00  0.91           H  
ATOM    914  HA  ALA A  59      11.967   2.787  25.691  1.00  0.91           H  
ATOM    915 1HB  ALA A  59      13.722   4.109  24.549  1.00  0.91           H  
ATOM    916 2HB  ALA A  59      14.440   2.921  25.666  1.00  0.91           H  
ATOM    917 3HB  ALA A  59      14.434   2.606  23.917  1.00  0.91           H  
ATOM    918  N   LEU A  60      12.089   1.834  22.552  1.00  0.94           N  
ATOM    919  CA  LEU A  60      11.494   1.982  21.243  1.00  0.94           C  
ATOM    920  C   LEU A  60      10.547   0.833  20.921  1.00  0.94           C  
ATOM    921  O   LEU A  60       9.978   0.750  19.825  1.00  0.94           O  
ATOM    922  CB  LEU A  60      12.655   2.165  20.267  1.00  0.94           C  
ATOM    923  CG  LEU A  60      13.471   3.479  20.579  1.00  0.94           C  
ATOM    924  CD1 LEU A  60      14.689   3.575  19.731  1.00  0.94           C  
ATOM    925  CD2 LEU A  60      12.566   4.676  20.336  1.00  0.94           C  
ATOM    926  H   LEU A  60      12.828   1.139  22.661  1.00  0.94           H  
ATOM    927  HA  LEU A  60      10.910   2.901  21.236  1.00  0.94           H  
ATOM    928 1HB  LEU A  60      13.331   1.310  20.350  1.00  0.94           H  
ATOM    929 2HB  LEU A  60      12.273   2.219  19.248  1.00  0.94           H  
ATOM    930  HG  LEU A  60      13.789   3.471  21.616  1.00  0.94           H  
ATOM    931 1HD1 LEU A  60      15.235   4.489  19.967  1.00  0.94           H  
ATOM    932 2HD1 LEU A  60      15.309   2.718  19.956  1.00  0.94           H  
ATOM    933 3HD1 LEU A  60      14.408   3.582  18.677  1.00  0.94           H  
ATOM    934 1HD2 LEU A  60      13.111   5.592  20.564  1.00  0.94           H  
ATOM    935 2HD2 LEU A  60      12.249   4.695  19.299  1.00  0.94           H  
ATOM    936 3HD2 LEU A  60      11.688   4.607  20.982  1.00  0.94           H  
ATOM    937  N   GLY A  61      10.327  -0.012  21.922  1.00  0.98           N  
ATOM    938  CA  GLY A  61       9.439  -1.164  21.859  1.00  0.98           C  
ATOM    939  C   GLY A  61       8.072  -0.814  21.285  1.00  0.98           C  
ATOM    940  O   GLY A  61       7.698  -1.302  20.222  1.00  0.98           O  
ATOM    941  H   GLY A  61      10.827   0.142  22.792  1.00  0.98           H  
ATOM    942 1HA  GLY A  61       9.907  -1.933  21.244  1.00  0.98           H  
ATOM    943 2HA  GLY A  61       9.330  -1.599  22.852  1.00  0.98           H  
ATOM    944  N   PRO A  62       7.324   0.104  21.907  1.00  1.00           N  
ATOM    945  CA  PRO A  62       5.989   0.530  21.520  1.00  1.00           C  
ATOM    946  C   PRO A  62       5.895   1.055  20.081  1.00  1.00           C  
ATOM    947  O   PRO A  62       4.791   1.196  19.553  1.00  1.00           O  
ATOM    948  CB  PRO A  62       5.698   1.651  22.527  1.00  1.00           C  
ATOM    949  CG  PRO A  62       6.562   1.333  23.722  1.00  1.00           C  
ATOM    950  CD  PRO A  62       7.823   0.778  23.139  1.00  1.00           C  
ATOM    951  HA  PRO A  62       5.294  -0.309  21.665  1.00  1.00           H  
ATOM    952 1HB  PRO A  62       5.943   2.623  22.074  1.00  1.00           H  
ATOM    953 2HB  PRO A  62       4.625   1.669  22.766  1.00  1.00           H  
ATOM    954 1HG  PRO A  62       6.741   2.243  24.317  1.00  1.00           H  
ATOM    955 2HG  PRO A  62       6.055   0.617  24.383  1.00  1.00           H  
ATOM    956 1HD  PRO A  62       8.496   1.616  22.898  1.00  1.00           H  
ATOM    957 2HD  PRO A  62       8.270   0.078  23.854  1.00  1.00           H  
ATOM    958  N   VAL A  63       7.029   1.408  19.472  1.00  1.00           N  
ATOM    959  CA  VAL A  63       7.045   1.949  18.128  1.00  1.00           C  
ATOM    960  C   VAL A  63       7.518   0.925  17.074  1.00  1.00           C  
ATOM    961  O   VAL A  63       6.912   0.787  16.008  1.00  1.00           O  
ATOM    962  CB  VAL A  63       7.990   3.153  18.104  1.00  1.00           C  
ATOM    963  CG1 VAL A  63       8.069   3.694  16.719  1.00  1.00           C  
ATOM    964  CG2 VAL A  63       7.543   4.175  19.112  1.00  1.00           C  
ATOM    965  H   VAL A  63       7.931   1.261  19.912  1.00  1.00           H  
ATOM    966  HA  VAL A  63       6.037   2.275  17.873  1.00  1.00           H  
ATOM    967  HB  VAL A  63       8.995   2.816  18.370  1.00  1.00           H  
ATOM    968 1HG1 VAL A  63       8.769   4.522  16.682  1.00  1.00           H  
ATOM    969 2HG1 VAL A  63       8.407   2.895  16.092  1.00  1.00           H  
ATOM    970 3HG1 VAL A  63       7.085   4.032  16.391  1.00  1.00           H  
ATOM    971 1HG2 VAL A  63       8.235   5.014  19.104  1.00  1.00           H  
ATOM    972 2HG2 VAL A  63       6.542   4.518  18.858  1.00  1.00           H  
ATOM    973 3HG2 VAL A  63       7.534   3.722  20.106  1.00  1.00           H  
ATOM    974  N   SER A  64       8.640   0.258  17.364  1.00  0.99           N  
ATOM    975  CA  SER A  64       9.309  -0.666  16.442  1.00  0.99           C  
ATOM    976  C   SER A  64       9.215  -2.152  16.792  1.00  0.99           C  
ATOM    977  O   SER A  64       9.643  -3.007  16.012  1.00  0.99           O  
ATOM    978  CB  SER A  64      10.774  -0.363  16.449  1.00  0.99           C  
ATOM    979  OG  SER A  64      11.285  -0.615  17.759  1.00  0.99           O  
ATOM    980  H   SER A  64       9.066   0.415  18.272  1.00  0.99           H  
ATOM    981  HA  SER A  64       8.893  -0.514  15.445  1.00  0.99           H  
ATOM    982 1HB  SER A  64      11.280  -0.998  15.723  1.00  0.99           H  
ATOM    983 2HB  SER A  64      10.948   0.676  16.169  1.00  0.99           H  
ATOM    984  HG  SER A  64      10.847   0.045  18.352  1.00  0.99           H  
ATOM    985  N   GLY A  65       8.821  -2.474  18.017  1.00  0.95           N  
ATOM    986  CA  GLY A  65       8.782  -3.855  18.470  1.00  0.95           C  
ATOM    987  C   GLY A  65      10.162  -4.370  18.884  1.00  0.95           C  
ATOM    988  O   GLY A  65      10.305  -5.535  19.258  1.00  0.95           O  
ATOM    989  H   GLY A  65       8.489  -1.768  18.662  1.00  0.95           H  
ATOM    990 1HA  GLY A  65       8.103  -3.922  19.320  1.00  0.95           H  
ATOM    991 2HA  GLY A  65       8.371  -4.485  17.686  1.00  0.95           H  
ATOM    992  N   GLY A  66      11.184  -3.509  18.817  1.00  0.91           N  
ATOM    993  CA  GLY A  66      12.535  -3.930  19.137  1.00  0.91           C  
ATOM    994  C   GLY A  66      13.220  -4.568  17.927  1.00  0.91           C  
ATOM    995  O   GLY A  66      14.282  -5.183  18.052  1.00  0.91           O  
ATOM    996  H   GLY A  66      11.037  -2.548  18.510  1.00  0.91           H  
ATOM    997 1HA  GLY A  66      13.110  -3.062  19.460  1.00  0.91           H  
ATOM    998 2HA  GLY A  66      12.516  -4.633  19.967  1.00  0.91           H  
ATOM    999  N   HIS A  67      12.641  -4.412  16.731  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      13.238  -5.012  15.537  1.00  0.87           C  
ATOM   1001  C   HIS A  67      14.426  -4.179  15.036  1.00  0.87           C  
ATOM   1002  O   HIS A  67      14.363  -3.513  14.011  1.00  0.87           O  
ATOM   1003  CB  HIS A  67      12.183  -5.175  14.446  1.00  0.87           C  
ATOM   1004  CG  HIS A  67      11.051  -6.088  14.890  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67       9.828  -5.595  15.273  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67      10.979  -7.433  15.057  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67       9.047  -6.593  15.646  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67       9.725  -7.719  15.534  1.00  0.87           N  
ATOM   1009  H   HIS A  67      11.758  -3.904  16.637  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      13.614  -5.999  15.784  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67      11.762  -4.194  14.189  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67      12.640  -5.590  13.545  1.00  0.87           H  
ATOM   1013  HD1 HIS A  67       9.573  -4.605  15.285  1.00  0.87           H  
ATOM   1014  HD2 HIS A  67      11.677  -8.232  14.906  1.00  0.87           H  
ATOM   1015  HE1 HIS A  67       8.031  -6.401  15.985  1.00  0.87           H  
ATOM   1016  N   ILE A  68      15.519  -4.232  15.793  1.00  0.84           N  
ATOM   1017  CA  ILE A  68      16.720  -3.416  15.567  1.00  0.84           C  
ATOM   1018  C   ILE A  68      17.918  -4.270  15.144  1.00  0.84           C  
ATOM   1019  O   ILE A  68      19.087  -3.969  15.427  1.00  0.84           O  
ATOM   1020  CB  ILE A  68      16.991  -2.571  16.815  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      17.203  -3.419  18.067  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68      15.757  -1.699  17.030  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      17.673  -2.601  19.257  1.00  0.84           C  
ATOM   1024  H   ILE A  68      15.462  -4.827  16.618  1.00  0.84           H  
ATOM   1025  HA  ILE A  68      16.513  -2.724  14.751  1.00  0.84           H  
ATOM   1026  HB  ILE A  68      17.874  -1.943  16.667  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      16.276  -3.891  18.337  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      17.938  -4.194  17.855  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68      15.887  -1.090  17.900  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68      15.598  -1.072  16.152  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      14.892  -2.327  17.180  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      17.792  -3.245  20.123  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68      18.624  -2.121  19.024  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      16.929  -1.844  19.479  1.00  0.84           H  
ATOM   1035  N   ASN A  69      17.565  -5.358  14.481  1.00  0.83           N  
ATOM   1036  CA  ASN A  69      18.450  -6.337  13.893  1.00  0.83           C  
ATOM   1037  C   ASN A  69      17.825  -6.803  12.571  1.00  0.83           C  
ATOM   1038  O   ASN A  69      16.820  -7.510  12.597  1.00  0.83           O  
ATOM   1039  CB  ASN A  69      18.678  -7.503  14.838  1.00  0.83           C  
ATOM   1040  CG  ASN A  69      19.683  -8.473  14.308  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69      19.923  -8.533  13.095  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69      20.287  -9.236  15.186  1.00  0.83           N  
ATOM   1043  H   ASN A  69      16.573  -5.470  14.336  1.00  0.83           H  
ATOM   1044  HA  ASN A  69      19.405  -5.868  13.699  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69      19.029  -7.124  15.800  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69      17.745  -8.028  15.018  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69      20.989  -9.911  14.885  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69      20.069  -9.155  16.157  1.00  0.83           H  
ATOM   1049  N   PRO A  70      18.358  -6.455  11.384  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      17.806  -6.844  10.104  1.00  0.82           C  
ATOM   1051  C   PRO A  70      17.498  -8.332  10.071  1.00  0.82           C  
ATOM   1052  O   PRO A  70      16.595  -8.758   9.352  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      18.927  -6.498   9.138  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      19.618  -5.337   9.780  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      19.582  -5.650  11.276  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      16.908  -6.243   9.904  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      19.582  -7.362   9.010  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      18.516  -6.274   8.161  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      20.632  -5.246   9.375  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      19.091  -4.407   9.527  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      20.435  -6.246  11.549  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      19.513  -4.712  11.851  1.00  0.82           H  
ATOM   1063  N   ALA A  71      18.264  -9.132  10.827  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      18.057 -10.563  10.875  1.00  0.83           C  
ATOM   1065  C   ALA A  71      16.648 -10.884  11.405  1.00  0.83           C  
ATOM   1066  O   ALA A  71      15.914 -11.696  10.830  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      19.136 -11.181  11.768  1.00  0.83           C  
ATOM   1068  H   ALA A  71      18.981  -8.749  11.433  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      18.140 -10.960   9.863  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      19.033 -12.234  11.824  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      20.116 -10.948  11.371  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71      19.044 -10.792  12.761  1.00  0.83           H  
ATOM   1073  N   ILE A  72      16.220 -10.190  12.470  1.00  0.85           N  
ATOM   1074  CA  ILE A  72      14.882 -10.454  12.966  1.00  0.85           C  
ATOM   1075  C   ILE A  72      13.851  -9.896  12.013  1.00  0.85           C  
ATOM   1076  O   ILE A  72      12.778 -10.473  11.860  1.00  0.85           O  
ATOM   1077  CB  ILE A  72      14.607  -9.972  14.406  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72      13.270 -10.590  14.843  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72      14.568  -8.469  14.586  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72      13.283 -12.079  15.004  1.00  0.85           C  
ATOM   1081  H   ILE A  72      16.795  -9.468  12.885  1.00  0.85           H  
ATOM   1082  HA  ILE A  72      14.750 -11.534  12.989  1.00  0.85           H  
ATOM   1083  HB  ILE A  72      15.378 -10.378  15.056  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72      12.979 -10.139  15.759  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72      12.521 -10.349  14.090  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72      14.358  -8.250  15.630  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72      15.492  -8.050  14.338  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72      13.798  -8.033  13.965  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72      12.301 -12.426  15.311  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72      13.561 -12.551  14.079  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72      13.990 -12.329  15.751  1.00  0.85           H  
ATOM   1092  N   THR A  73      14.178  -8.783  11.350  1.00  0.87           N  
ATOM   1093  CA  THR A  73      13.228  -8.197  10.407  1.00  0.87           C  
ATOM   1094  C   THR A  73      12.962  -9.208   9.289  1.00  0.87           C  
ATOM   1095  O   THR A  73      11.814  -9.432   8.895  1.00  0.87           O  
ATOM   1096  CB  THR A  73      13.734  -6.867   9.833  1.00  0.87           C  
ATOM   1097  OG1 THR A  73      13.940  -5.939  10.915  1.00  0.87           O  
ATOM   1098  CG2 THR A  73      12.697  -6.286   8.879  1.00  0.87           C  
ATOM   1099  H   THR A  73      15.088  -8.348  11.530  1.00  0.87           H  
ATOM   1100  HA  THR A  73      12.289  -8.009  10.928  1.00  0.87           H  
ATOM   1101  HB  THR A  73      14.668  -7.024   9.303  1.00  0.87           H  
ATOM   1102  HG1 THR A  73      14.518  -6.348  11.575  1.00  0.87           H  
ATOM   1103 1HG2 THR A  73      13.057  -5.339   8.483  1.00  0.87           H  
ATOM   1104 2HG2 THR A  73      12.536  -6.982   8.062  1.00  0.87           H  
ATOM   1105 3HG2 THR A  73      11.758  -6.122   9.409  1.00  0.87           H  
ATOM   1106  N   LEU A  74      14.023  -9.842   8.794  1.00  0.89           N  
ATOM   1107  CA  LEU A  74      13.852 -10.875   7.791  1.00  0.89           C  
ATOM   1108  C   LEU A  74      13.022 -12.026   8.328  1.00  0.89           C  
ATOM   1109  O   LEU A  74      12.085 -12.471   7.674  1.00  0.89           O  
ATOM   1110  CB  LEU A  74      15.178 -11.430   7.306  1.00  0.89           C  
ATOM   1111  CG  LEU A  74      15.014 -12.602   6.329  1.00  0.89           C  
ATOM   1112  CD1 LEU A  74      14.256 -12.130   5.102  1.00  0.89           C  
ATOM   1113  CD2 LEU A  74      16.357 -13.143   5.974  1.00  0.89           C  
ATOM   1114  H   LEU A  74      14.957  -9.603   9.123  1.00  0.89           H  
ATOM   1115  HA  LEU A  74      13.329 -10.441   6.941  1.00  0.89           H  
ATOM   1116 1HB  LEU A  74      15.739 -10.638   6.815  1.00  0.89           H  
ATOM   1117 2HB  LEU A  74      15.757 -11.781   8.171  1.00  0.89           H  
ATOM   1118  HG  LEU A  74      14.430 -13.392   6.806  1.00  0.89           H  
ATOM   1119 1HD1 LEU A  74      14.124 -12.965   4.414  1.00  0.89           H  
ATOM   1120 2HD1 LEU A  74      13.282 -11.755   5.407  1.00  0.89           H  
ATOM   1121 3HD1 LEU A  74      14.814 -11.336   4.610  1.00  0.89           H  
ATOM   1122 1HD2 LEU A  74      16.249 -13.989   5.293  1.00  0.89           H  
ATOM   1123 2HD2 LEU A  74      16.944 -12.364   5.501  1.00  0.89           H  
ATOM   1124 3HD2 LEU A  74      16.847 -13.471   6.885  1.00  0.89           H  
ATOM   1125  N   ALA A  75      13.350 -12.537   9.510  1.00  0.93           N  
ATOM   1126  CA  ALA A  75      12.579 -13.659  10.027  1.00  0.93           C  
ATOM   1127  C   ALA A  75      11.099 -13.285  10.163  1.00  0.93           C  
ATOM   1128  O   ALA A  75      10.207 -14.084   9.866  1.00  0.93           O  
ATOM   1129  CB  ALA A  75      13.121 -14.075  11.373  1.00  0.93           C  
ATOM   1130  H   ALA A  75      14.141 -12.160  10.039  1.00  0.93           H  
ATOM   1131  HA  ALA A  75      12.672 -14.488   9.326  1.00  0.93           H  
ATOM   1132 1HB  ALA A  75      12.568 -14.920  11.732  1.00  0.93           H  
ATOM   1133 2HB  ALA A  75      14.163 -14.345  11.301  1.00  0.93           H  
ATOM   1134 3HB  ALA A  75      13.016 -13.247  12.050  1.00  0.93           H  
ATOM   1135  N   LEU A  76      10.843 -12.050  10.592  1.00  0.99           N  
ATOM   1136  CA  LEU A  76       9.503 -11.529  10.786  1.00  0.99           C  
ATOM   1137  C   LEU A  76       8.764 -11.629   9.439  1.00  0.99           C  
ATOM   1138  O   LEU A  76       7.608 -12.070   9.370  1.00  0.99           O  
ATOM   1139  CB  LEU A  76       9.618 -10.069  11.253  1.00  0.99           C  
ATOM   1140  CG  LEU A  76       8.401  -9.348  11.681  1.00  0.99           C  
ATOM   1141  CD1 LEU A  76       7.876 -10.007  12.946  1.00  0.99           C  
ATOM   1142  CD2 LEU A  76       8.750  -7.888  11.900  1.00  0.99           C  
ATOM   1143  H   LEU A  76      11.622 -11.442  10.830  1.00  0.99           H  
ATOM   1144  HA  LEU A  76       8.984 -12.127  11.532  1.00  0.99           H  
ATOM   1145 1HB  LEU A  76      10.320 -10.033  12.083  1.00  0.99           H  
ATOM   1146 2HB  LEU A  76      10.028  -9.490  10.450  1.00  0.99           H  
ATOM   1147  HG  LEU A  76       7.641  -9.428  10.918  1.00  0.99           H  
ATOM   1148 1HD1 LEU A  76       6.973  -9.494  13.276  1.00  0.99           H  
ATOM   1149 2HD1 LEU A  76       7.658 -11.052  12.759  1.00  0.99           H  
ATOM   1150 3HD1 LEU A  76       8.638  -9.937  13.725  1.00  0.99           H  
ATOM   1151 1HD2 LEU A  76       7.863  -7.341  12.218  1.00  0.99           H  
ATOM   1152 2HD2 LEU A  76       9.513  -7.814  12.659  1.00  0.99           H  
ATOM   1153 3HD2 LEU A  76       9.128  -7.470  10.974  1.00  0.99           H  
ATOM   1154  N   LEU A  77       9.473 -11.254   8.356  1.00  1.06           N  
ATOM   1155  CA  LEU A  77       8.965 -11.302   6.980  1.00  1.06           C  
ATOM   1156  C   LEU A  77       8.674 -12.731   6.542  1.00  1.06           C  
ATOM   1157  O   LEU A  77       7.605 -13.027   6.013  1.00  1.06           O  
ATOM   1158  CB  LEU A  77       9.980 -10.662   6.030  1.00  1.06           C  
ATOM   1159  CG  LEU A  77       9.601 -10.622   4.589  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77       8.339  -9.794   4.431  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77      10.752 -10.051   3.807  1.00  1.06           C  
ATOM   1162  H   LEU A  77      10.415 -10.885   8.502  1.00  1.06           H  
ATOM   1163  HA  LEU A  77       8.035 -10.749   6.919  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77      10.169  -9.642   6.364  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77      10.900 -11.203   6.083  1.00  1.06           H  
ATOM   1166  HG  LEU A  77       9.392 -11.631   4.237  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77       8.051  -9.767   3.383  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77       7.532 -10.241   5.015  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77       8.516  -8.782   4.787  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77      10.493 -10.029   2.762  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77      10.965  -9.045   4.154  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77      11.630 -10.677   3.949  1.00  1.06           H  
ATOM   1173  N   VAL A  78       9.600 -13.638   6.821  1.00  1.13           N  
ATOM   1174  CA  VAL A  78       9.458 -15.044   6.448  1.00  1.13           C  
ATOM   1175  C   VAL A  78       8.205 -15.634   7.105  1.00  1.13           C  
ATOM   1176  O   VAL A  78       7.488 -16.431   6.496  1.00  1.13           O  
ATOM   1177  CB  VAL A  78      10.722 -15.835   6.829  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78      10.505 -17.326   6.638  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      11.898 -15.362   5.962  1.00  1.13           C  
ATOM   1180  H   VAL A  78      10.456 -13.326   7.278  1.00  1.13           H  
ATOM   1181  HA  VAL A  78       9.340 -15.100   5.367  1.00  1.13           H  
ATOM   1182  HB  VAL A  78      10.942 -15.658   7.875  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      11.399 -17.871   6.933  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78       9.679 -17.650   7.243  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78      10.284 -17.529   5.594  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      12.801 -15.894   6.232  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      11.670 -15.547   4.914  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      12.052 -14.304   6.110  1.00  1.13           H  
ATOM   1189  N   GLY A  79       7.935 -15.224   8.347  1.00  1.20           N  
ATOM   1190  CA  GLY A  79       6.761 -15.659   9.102  1.00  1.20           C  
ATOM   1191  C   GLY A  79       5.477 -14.895   8.738  1.00  1.20           C  
ATOM   1192  O   GLY A  79       4.436 -15.092   9.376  1.00  1.20           O  
ATOM   1193  H   GLY A  79       8.596 -14.591   8.801  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79       6.592 -16.718   8.926  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79       6.964 -15.541  10.165  1.00  1.20           H  
ATOM   1196  N   ASN A  80       5.554 -14.009   7.735  1.00  1.23           N  
ATOM   1197  CA  ASN A  80       4.452 -13.174   7.257  1.00  1.23           C  
ATOM   1198  C   ASN A  80       3.811 -12.298   8.332  1.00  1.23           C  
ATOM   1199  O   ASN A  80       2.596 -12.099   8.335  1.00  1.23           O  
ATOM   1200  CB  ASN A  80       3.390 -14.038   6.596  1.00  1.23           C  
ATOM   1201  CG  ASN A  80       3.895 -14.744   5.360  1.00  1.23           C  
ATOM   1202  OD1 ASN A  80       4.535 -14.140   4.490  1.00  1.23           O  
ATOM   1203  ND2 ASN A  80       3.613 -16.023   5.267  1.00  1.23           N  
ATOM   1204  H   ASN A  80       6.436 -13.892   7.245  1.00  1.23           H  
ATOM   1205  HA  ASN A  80       4.862 -12.500   6.500  1.00  1.23           H  
ATOM   1206 1HB  ASN A  80       3.019 -14.781   7.299  1.00  1.23           H  
ATOM   1207 2HB  ASN A  80       2.545 -13.411   6.316  1.00  1.23           H  
ATOM   1208 1HD2 ASN A  80       3.922 -16.547   4.472  1.00  1.23           H  
ATOM   1209 2HD2 ASN A  80       3.094 -16.474   5.993  1.00  1.23           H  
ATOM   1210  N   GLN A  81       4.633 -11.738   9.221  1.00  1.24           N  
ATOM   1211  CA  GLN A  81       4.141 -10.858  10.279  1.00  1.24           C  
ATOM   1212  C   GLN A  81       4.292  -9.377   9.904  1.00  1.24           C  
ATOM   1213  O   GLN A  81       3.871  -8.482  10.641  1.00  1.24           O  
ATOM   1214  CB  GLN A  81       4.915 -11.154  11.548  1.00  1.24           C  
ATOM   1215  CG  GLN A  81       4.804 -12.591  12.033  1.00  1.24           C  
ATOM   1216  CD  GLN A  81       3.398 -13.011  12.381  1.00  1.24           C  
ATOM   1217  OE1 GLN A  81       2.747 -12.401  13.240  1.00  1.24           O  
ATOM   1218  NE2 GLN A  81       2.912 -14.052  11.714  1.00  1.24           N  
ATOM   1219  H   GLN A  81       5.635 -11.941   9.181  1.00  1.24           H  
ATOM   1220  HA  GLN A  81       3.084 -11.066  10.443  1.00  1.24           H  
ATOM   1221 1HB  GLN A  81       5.941 -10.995  11.318  1.00  1.24           H  
ATOM   1222 2HB  GLN A  81       4.628 -10.468  12.343  1.00  1.24           H  
ATOM   1223 1HG  GLN A  81       5.169 -13.246  11.244  1.00  1.24           H  
ATOM   1224 2HG  GLN A  81       5.423 -12.706  12.922  1.00  1.24           H  
ATOM   1225 1HE2 GLN A  81       1.984 -14.377  11.894  1.00  1.24           H  
ATOM   1226 2HE2 GLN A  81       3.479 -14.512  10.992  1.00  1.24           H  
ATOM   1227  N   ILE A  82       4.932  -9.145   8.765  1.00  1.21           N  
ATOM   1228  CA  ILE A  82       5.254  -7.825   8.233  1.00  1.21           C  
ATOM   1229  C   ILE A  82       5.203  -7.839   6.703  1.00  1.21           C  
ATOM   1230  O   ILE A  82       5.572  -8.829   6.074  1.00  1.21           O  
ATOM   1231  CB  ILE A  82       6.649  -7.397   8.721  1.00  1.21           C  
ATOM   1232  CG1 ILE A  82       6.949  -6.016   8.334  1.00  1.21           C  
ATOM   1233  CG2 ILE A  82       7.668  -8.297   8.163  1.00  1.21           C  
ATOM   1234  CD1 ILE A  82       8.130  -5.466   9.006  1.00  1.21           C  
ATOM   1235  H   ILE A  82       5.216  -9.951   8.233  1.00  1.21           H  
ATOM   1236  HA  ILE A  82       4.518  -7.109   8.596  1.00  1.21           H  
ATOM   1237  HB  ILE A  82       6.673  -7.445   9.804  1.00  1.21           H  
ATOM   1238 1HG1 ILE A  82       7.139  -5.993   7.274  1.00  1.21           H  
ATOM   1239 2HG1 ILE A  82       6.094  -5.383   8.556  1.00  1.21           H  
ATOM   1240 1HG2 ILE A  82       8.659  -8.015   8.518  1.00  1.21           H  
ATOM   1241 2HG2 ILE A  82       7.432  -9.290   8.488  1.00  1.21           H  
ATOM   1242 3HG2 ILE A  82       7.643  -8.239   7.075  1.00  1.21           H  
ATOM   1243 1HD1 ILE A  82       8.283  -4.479   8.646  1.00  1.21           H  
ATOM   1244 2HD1 ILE A  82       7.969  -5.451  10.082  1.00  1.21           H  
ATOM   1245 3HD1 ILE A  82       9.000  -6.076   8.772  1.00  1.21           H  
ATOM   1246  N   SER A  83       4.758  -6.751   6.082  1.00  1.15           N  
ATOM   1247  CA  SER A  83       4.784  -6.720   4.625  1.00  1.15           C  
ATOM   1248  C   SER A  83       6.214  -6.619   4.122  1.00  1.15           C  
ATOM   1249  O   SER A  83       7.088  -6.108   4.825  1.00  1.15           O  
ATOM   1250  CB  SER A  83       3.984  -5.536   4.092  1.00  1.15           C  
ATOM   1251  OG  SER A  83       4.597  -4.285   4.411  1.00  1.15           O  
ATOM   1252  H   SER A  83       4.430  -5.956   6.607  1.00  1.15           H  
ATOM   1253  HA  SER A  83       4.348  -7.647   4.246  1.00  1.15           H  
ATOM   1254 1HB  SER A  83       3.876  -5.623   3.013  1.00  1.15           H  
ATOM   1255 2HB  SER A  83       2.981  -5.560   4.517  1.00  1.15           H  
ATOM   1256  HG  SER A  83       3.943  -3.566   4.165  1.00  1.15           H  
ATOM   1257  N   LEU A  84       6.430  -6.996   2.863  1.00  1.08           N  
ATOM   1258  CA  LEU A  84       7.744  -6.850   2.246  1.00  1.08           C  
ATOM   1259  C   LEU A  84       8.200  -5.408   2.277  1.00  1.08           C  
ATOM   1260  O   LEU A  84       9.359  -5.120   2.575  1.00  1.08           O  
ATOM   1261  CB  LEU A  84       7.723  -7.349   0.808  1.00  1.08           C  
ATOM   1262  CG  LEU A  84       9.041  -7.209   0.057  1.00  1.08           C  
ATOM   1263  CD1 LEU A  84      10.098  -8.018   0.763  1.00  1.08           C  
ATOM   1264  CD2 LEU A  84       8.855  -7.683  -1.378  1.00  1.08           C  
ATOM   1265  H   LEU A  84       5.676  -7.411   2.335  1.00  1.08           H  
ATOM   1266  HA  LEU A  84       8.463  -7.439   2.807  1.00  1.08           H  
ATOM   1267 1HB  LEU A  84       7.452  -8.402   0.809  1.00  1.08           H  
ATOM   1268 2HB  LEU A  84       6.966  -6.796   0.254  1.00  1.08           H  
ATOM   1269  HG  LEU A  84       9.356  -6.163   0.058  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  84      11.047  -7.920   0.236  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  84      10.210  -7.658   1.786  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  84       9.794  -9.062   0.771  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  84       9.795  -7.583  -1.919  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  84       8.544  -8.728  -1.379  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  84       8.090  -7.076  -1.863  1.00  1.08           H  
ATOM   1276  N   LEU A  85       7.289  -4.497   1.951  1.00  1.01           N  
ATOM   1277  CA  LEU A  85       7.614  -3.086   1.949  1.00  1.01           C  
ATOM   1278  C   LEU A  85       8.117  -2.645   3.301  1.00  1.01           C  
ATOM   1279  O   LEU A  85       9.181  -2.031   3.399  1.00  1.01           O  
ATOM   1280  CB  LEU A  85       6.404  -2.232   1.585  1.00  1.01           C  
ATOM   1281  CG  LEU A  85       6.688  -0.733   1.442  1.00  1.01           C  
ATOM   1282  CD1 LEU A  85       5.682  -0.165   0.532  1.00  1.01           C  
ATOM   1283  CD2 LEU A  85       6.629  -0.037   2.833  1.00  1.01           C  
ATOM   1284  H   LEU A  85       6.352  -4.794   1.722  1.00  1.01           H  
ATOM   1285  HA  LEU A  85       8.405  -2.915   1.217  1.00  1.01           H  
ATOM   1286 1HB  LEU A  85       5.993  -2.588   0.643  1.00  1.01           H  
ATOM   1287 2HB  LEU A  85       5.638  -2.350   2.362  1.00  1.01           H  
ATOM   1288  HG  LEU A  85       7.668  -0.590   0.997  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  85       5.862   0.878   0.383  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  85       5.746  -0.675  -0.413  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  85       4.704  -0.311   0.972  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  85       6.817   1.008   2.725  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  85       5.638  -0.182   3.275  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  85       7.375  -0.451   3.481  1.00  1.01           H  
ATOM   1295  N   ARG A  86       7.365  -2.956   4.360  1.00  0.95           N  
ATOM   1296  CA  ARG A  86       7.809  -2.479   5.651  1.00  0.95           C  
ATOM   1297  C   ARG A  86       9.144  -3.095   6.006  1.00  0.95           C  
ATOM   1298  O   ARG A  86      10.034  -2.399   6.499  1.00  0.95           O  
ATOM   1299  CB  ARG A  86       6.790  -2.795   6.728  1.00  0.95           C  
ATOM   1300  CG  ARG A  86       5.485  -2.015   6.669  1.00  0.95           C  
ATOM   1301  CD  ARG A  86       4.547  -2.431   7.743  1.00  0.95           C  
ATOM   1302  NE  ARG A  86       5.033  -2.085   9.095  1.00  0.95           N  
ATOM   1303  CZ  ARG A  86       4.549  -2.589  10.243  1.00  0.95           C  
ATOM   1304  NH1 ARG A  86       3.568  -3.468  10.245  1.00  0.95           N  
ATOM   1305  NH2 ARG A  86       5.086  -2.175  11.369  1.00  0.95           N  
ATOM   1306  H   ARG A  86       6.501  -3.495   4.273  1.00  0.95           H  
ATOM   1307  HA  ARG A  86       7.935  -1.406   5.589  1.00  0.95           H  
ATOM   1308 1HB  ARG A  86       6.517  -3.833   6.632  1.00  0.95           H  
ATOM   1309 2HB  ARG A  86       7.221  -2.644   7.702  1.00  0.95           H  
ATOM   1310 1HG  ARG A  86       5.649  -0.978   6.772  1.00  0.95           H  
ATOM   1311 2HG  ARG A  86       5.009  -2.190   5.715  1.00  0.95           H  
ATOM   1312 1HD  ARG A  86       3.587  -1.938   7.586  1.00  0.95           H  
ATOM   1313 2HD  ARG A  86       4.411  -3.510   7.694  1.00  0.95           H  
ATOM   1314  HE  ARG A  86       5.792  -1.407   9.206  1.00  0.95           H  
ATOM   1315 1HH1 ARG A  86       3.163  -3.777   9.374  1.00  0.95           H  
ATOM   1316 2HH1 ARG A  86       3.220  -3.835  11.121  1.00  0.95           H  
ATOM   1317 1HH2 ARG A  86       5.844  -1.496  11.309  1.00  0.95           H  
ATOM   1318 2HH2 ARG A  86       4.758  -2.521  12.258  1.00  0.95           H  
ATOM   1319  N   ALA A  87       9.325  -4.384   5.701  1.00  0.89           N  
ATOM   1320  CA  ALA A  87      10.578  -5.040   6.017  1.00  0.89           C  
ATOM   1321  C   ALA A  87      11.737  -4.374   5.288  1.00  0.89           C  
ATOM   1322  O   ALA A  87      12.782  -4.127   5.888  1.00  0.89           O  
ATOM   1323  CB  ALA A  87      10.507  -6.504   5.644  1.00  0.89           C  
ATOM   1324  H   ALA A  87       8.569  -4.925   5.275  1.00  0.89           H  
ATOM   1325  HA  ALA A  87      10.749  -4.947   7.087  1.00  0.89           H  
ATOM   1326 1HB  ALA A  87      11.439  -6.999   5.900  1.00  0.89           H  
ATOM   1327 2HB  ALA A  87       9.685  -6.974   6.183  1.00  0.89           H  
ATOM   1328 3HB  ALA A  87      10.331  -6.594   4.575  1.00  0.89           H  
ATOM   1329  N   PHE A  88      11.536  -4.010   4.015  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      12.584  -3.349   3.247  1.00  0.84           C  
ATOM   1331  C   PHE A  88      13.018  -2.057   3.888  1.00  0.84           C  
ATOM   1332  O   PHE A  88      14.216  -1.822   4.080  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      12.147  -3.030   1.822  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      13.182  -2.186   1.112  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      14.330  -2.751   0.579  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      13.015  -0.808   1.010  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      15.282  -1.957  -0.042  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      13.957  -0.017   0.399  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      15.096  -0.591  -0.130  1.00  0.84           C  
ATOM   1340  H   PHE A  88      10.651  -4.230   3.559  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      13.445  -4.014   3.203  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      11.995  -3.954   1.265  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      11.201  -2.489   1.834  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      14.480  -3.828   0.654  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      12.127  -0.355   1.428  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      16.182  -2.411  -0.457  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      13.805   1.060   0.334  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      15.845   0.033  -0.615  1.00  0.84           H  
ATOM   1349  N   PHE A  89      12.047  -1.206   4.211  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      12.367   0.077   4.807  1.00  0.79           C  
ATOM   1351  C   PHE A  89      13.027  -0.095   6.147  1.00  0.79           C  
ATOM   1352  O   PHE A  89      13.976   0.623   6.472  1.00  0.79           O  
ATOM   1353  CB  PHE A  89      11.117   0.897   5.003  1.00  0.79           C  
ATOM   1354  CG  PHE A  89      10.625   1.669   3.798  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89      10.090   1.042   2.696  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      10.657   3.059   3.812  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       9.618   1.766   1.625  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89      10.180   3.788   2.745  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       9.663   3.138   1.649  1.00  0.79           C  
ATOM   1360  H   PHE A  89      11.073  -1.469   4.035  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      13.048   0.606   4.142  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89      10.333   0.209   5.315  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89      11.276   1.597   5.812  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89      10.048  -0.035   2.673  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      11.062   3.574   4.686  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       9.205   1.251   0.761  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      10.210   4.877   2.767  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       9.286   3.711   0.803  1.00  0.79           H  
ATOM   1369  N   TYR A  90      12.550  -1.052   6.932  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      13.131  -1.275   8.234  1.00  0.74           C  
ATOM   1371  C   TYR A  90      14.570  -1.745   8.094  1.00  0.74           C  
ATOM   1372  O   TYR A  90      15.457  -1.259   8.796  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      12.294  -2.283   8.999  1.00  0.74           C  
ATOM   1374  CG  TYR A  90      10.919  -1.713   9.394  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90       9.919  -2.564   9.762  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90      10.674  -0.334   9.352  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90       8.667  -2.070  10.099  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90       9.421   0.154   9.690  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90       8.424  -0.712  10.057  1.00  0.74           C  
ATOM   1380  OH  TYR A  90       7.174  -0.233  10.385  1.00  0.74           O  
ATOM   1381  H   TYR A  90      11.758  -1.624   6.635  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      13.136  -0.334   8.785  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      12.123  -3.149   8.369  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      12.811  -2.625   9.890  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90      10.118  -3.630   9.790  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90      11.468   0.350   9.059  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90       7.878  -2.760  10.392  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90       9.221   1.217   9.665  1.00  0.74           H  
ATOM   1389  HH  TYR A  90       7.199   0.737  10.373  1.00  0.74           H  
ATOM   1390  N   VAL A  91      14.848  -2.634   7.144  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      16.223  -3.061   6.980  1.00  0.71           C  
ATOM   1392  C   VAL A  91      17.086  -1.908   6.531  1.00  0.71           C  
ATOM   1393  O   VAL A  91      18.171  -1.694   7.073  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      16.356  -4.216   5.985  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      17.840  -4.446   5.693  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      15.741  -5.484   6.595  1.00  0.71           C  
ATOM   1397  H   VAL A  91      14.108  -3.031   6.565  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      16.588  -3.413   7.945  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      15.844  -3.962   5.051  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      17.949  -5.267   4.988  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      18.262  -3.540   5.262  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      18.363  -4.679   6.606  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      15.837  -6.310   5.895  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      16.250  -5.730   7.520  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      14.699  -5.311   6.801  1.00  0.71           H  
ATOM   1406  N   ALA A  92      16.609  -1.141   5.553  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      17.392  -0.025   5.069  1.00  0.68           C  
ATOM   1408  C   ALA A  92      17.677   0.962   6.194  1.00  0.68           C  
ATOM   1409  O   ALA A  92      18.810   1.424   6.348  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      16.644   0.665   3.943  1.00  0.68           C  
ATOM   1411  H   ALA A  92      15.702  -1.344   5.131  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      18.342  -0.407   4.700  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      17.237   1.494   3.562  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      16.455  -0.051   3.139  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      15.694   1.038   4.322  1.00  0.68           H  
ATOM   1416  N   ALA A  93      16.679   1.233   7.036  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      16.850   2.162   8.140  1.00  0.65           C  
ATOM   1418  C   ALA A  93      17.922   1.707   9.091  1.00  0.65           C  
ATOM   1419  O   ALA A  93      18.764   2.502   9.515  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      15.559   2.291   8.900  1.00  0.65           C  
ATOM   1421  H   ALA A  93      15.759   0.821   6.884  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      17.139   3.130   7.728  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      15.668   2.999   9.711  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      14.814   2.624   8.225  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      15.272   1.322   9.309  1.00  0.65           H  
ATOM   1426  N   GLN A  94      17.922   0.408   9.374  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      18.873  -0.190  10.283  1.00  0.63           C  
ATOM   1428  C   GLN A  94      20.278  -0.158   9.691  1.00  0.63           C  
ATOM   1429  O   GLN A  94      21.250   0.151  10.383  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      18.420  -1.621  10.589  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      17.137  -1.693  11.422  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      16.568  -3.087  11.524  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      17.097  -3.918  12.238  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      15.497  -3.337  10.804  1.00  0.63           N  
ATOM   1435  H   GLN A  94      17.190  -0.186   8.976  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      18.875   0.385  11.209  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      18.243  -2.147   9.654  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      19.208  -2.145  11.127  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      17.356  -1.360  12.429  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      16.387  -1.043  10.991  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      15.038  -4.240  10.825  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      15.114  -2.589  10.236  1.00  0.63           H  
ATOM   1443  N   LEU A  95      20.402  -0.412   8.391  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      21.731  -0.386   7.807  1.00  0.61           C  
ATOM   1445  C   LEU A  95      22.293   1.033   7.827  1.00  0.61           C  
ATOM   1446  O   LEU A  95      23.460   1.244   8.168  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      21.692  -0.910   6.376  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      21.347  -2.396   6.244  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      21.271  -2.770   4.780  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      22.336  -3.175   6.991  1.00  0.61           C  
ATOM   1451  H   LEU A  95      19.587  -0.661   7.829  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      22.384  -1.025   8.400  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      20.935  -0.345   5.827  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      22.661  -0.739   5.910  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      20.373  -2.584   6.673  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      21.010  -3.824   4.689  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      20.507  -2.163   4.293  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      22.237  -2.593   4.308  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      22.105  -4.239   6.929  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      23.314  -2.981   6.582  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      22.288  -2.847   8.012  1.00  0.61           H  
ATOM   1462  N   VAL A  96      21.444   2.020   7.534  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      21.888   3.406   7.539  1.00  0.60           C  
ATOM   1464  C   VAL A  96      22.261   3.811   8.956  1.00  0.60           C  
ATOM   1465  O   VAL A  96      23.275   4.484   9.170  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      20.819   4.340   6.959  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      21.250   5.769   7.148  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      20.635   4.041   5.475  1.00  0.60           C  
ATOM   1469  H   VAL A  96      20.482   1.799   7.267  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      22.774   3.485   6.911  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      19.877   4.186   7.494  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      20.488   6.439   6.752  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      21.382   5.947   8.187  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      22.192   5.937   6.628  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      19.873   4.701   5.063  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      21.578   4.203   4.956  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      20.328   3.012   5.343  1.00  0.60           H  
ATOM   1478  N   GLY A  97      21.442   3.387   9.924  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      21.676   3.640  11.335  1.00  0.59           C  
ATOM   1480  C   GLY A  97      23.057   3.161  11.712  1.00  0.59           C  
ATOM   1481  O   GLY A  97      23.839   3.917  12.281  1.00  0.59           O  
ATOM   1482  H   GLY A  97      20.606   2.864   9.672  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      21.591   4.698  11.555  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      20.923   3.120  11.927  1.00  0.59           H  
ATOM   1485  N   ALA A  98      23.370   1.908  11.390  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      24.669   1.340  11.711  1.00  0.59           C  
ATOM   1487  C   ALA A  98      25.825   2.096  11.094  1.00  0.59           C  
ATOM   1488  O   ALA A  98      26.860   2.297  11.738  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      24.737  -0.066  11.215  1.00  0.59           C  
ATOM   1490  H   ALA A  98      22.673   1.326  10.922  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      24.786   1.365  12.791  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      25.698  -0.481  11.488  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      23.957  -0.611  11.682  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      24.617  -0.094  10.132  1.00  0.59           H  
ATOM   1495  N   ILE A  99      25.652   2.558   9.860  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      26.712   3.313   9.212  1.00  0.59           C  
ATOM   1497  C   ILE A  99      26.912   4.613   9.967  1.00  0.59           C  
ATOM   1498  O   ILE A  99      28.045   4.983  10.293  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      26.375   3.545   7.727  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      26.405   2.183   7.003  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      27.381   4.499   7.100  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      25.804   2.210   5.622  1.00  0.59           C  
ATOM   1503  H   ILE A  99      24.789   2.351   9.354  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      27.640   2.757   9.261  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      25.367   3.952   7.641  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      27.437   1.853   6.927  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      25.862   1.455   7.601  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      27.135   4.648   6.051  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      27.345   5.455   7.622  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      28.381   4.077   7.180  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      25.863   1.216   5.183  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      24.760   2.514   5.692  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      26.348   2.915   5.001  1.00  0.59           H  
ATOM   1514  N   ALA A 100      25.815   5.301  10.284  1.00  0.60           N  
ATOM   1515  CA  ALA A 100      25.890   6.536  11.045  1.00  0.60           C  
ATOM   1516  C   ALA A 100      26.502   6.293  12.433  1.00  0.60           C  
ATOM   1517  O   ALA A 100      27.339   7.066  12.890  1.00  0.60           O  
ATOM   1518  CB  ALA A 100      24.503   7.147  11.169  1.00  0.60           C  
ATOM   1519  H   ALA A 100      24.902   4.951   9.986  1.00  0.60           H  
ATOM   1520  HA  ALA A 100      26.538   7.228  10.508  1.00  0.60           H  
ATOM   1521 1HB  ALA A 100      24.559   8.082  11.721  1.00  0.60           H  
ATOM   1522 2HB  ALA A 100      24.094   7.328  10.176  1.00  0.60           H  
ATOM   1523 3HB  ALA A 100      23.859   6.449  11.699  1.00  0.60           H  
ATOM   1524  N   GLY A 101      26.143   5.174  13.073  1.00  0.61           N  
ATOM   1525  CA  GLY A 101      26.648   4.815  14.398  1.00  0.61           C  
ATOM   1526  C   GLY A 101      28.157   4.679  14.369  1.00  0.61           C  
ATOM   1527  O   GLY A 101      28.872   5.330  15.139  1.00  0.61           O  
ATOM   1528  H   GLY A 101      25.458   4.566  12.641  1.00  0.61           H  
ATOM   1529 1HA  GLY A 101      26.360   5.574  15.125  1.00  0.61           H  
ATOM   1530 2HA  GLY A 101      26.195   3.873  14.714  1.00  0.61           H  
ATOM   1531  N   ALA A 102      28.634   3.826  13.462  1.00  0.62           N  
ATOM   1532  CA  ALA A 102      30.053   3.576  13.268  1.00  0.62           C  
ATOM   1533  C   ALA A 102      30.791   4.853  12.859  1.00  0.62           C  
ATOM   1534  O   ALA A 102      31.897   5.119  13.339  1.00  0.62           O  
ATOM   1535  CB  ALA A 102      30.216   2.501  12.216  1.00  0.62           C  
ATOM   1536  H   ALA A 102      27.971   3.331  12.865  1.00  0.62           H  
ATOM   1537  HA  ALA A 102      30.473   3.234  14.211  1.00  0.62           H  
ATOM   1538 1HB  ALA A 102      31.266   2.282  12.067  1.00  0.62           H  
ATOM   1539 2HB  ALA A 102      29.697   1.603  12.533  1.00  0.62           H  
ATOM   1540 3HB  ALA A 102      29.779   2.844  11.283  1.00  0.62           H  
ATOM   1541  N   GLY A 103      30.144   5.679  12.031  1.00  0.64           N  
ATOM   1542  CA  GLY A 103      30.690   6.949  11.576  1.00  0.64           C  
ATOM   1543  C   GLY A 103      30.964   7.864  12.759  1.00  0.64           C  
ATOM   1544  O   GLY A 103      32.075   8.392  12.911  1.00  0.64           O  
ATOM   1545  H   GLY A 103      29.238   5.405  11.657  1.00  0.64           H  
ATOM   1546 1HA  GLY A 103      31.607   6.779  11.017  1.00  0.64           H  
ATOM   1547 2HA  GLY A 103      29.975   7.419  10.901  1.00  0.64           H  
ATOM   1548  N   ILE A 104      29.947   8.039  13.604  1.00  0.66           N  
ATOM   1549  CA  ILE A 104      30.043   8.879  14.783  1.00  0.66           C  
ATOM   1550  C   ILE A 104      31.112   8.357  15.712  1.00  0.66           C  
ATOM   1551  O   ILE A 104      31.948   9.136  16.169  1.00  0.66           O  
ATOM   1552  CB  ILE A 104      28.707   8.929  15.538  1.00  0.66           C  
ATOM   1553  CG1 ILE A 104      27.662   9.677  14.697  1.00  0.66           C  
ATOM   1554  CG2 ILE A 104      28.915   9.615  16.893  1.00  0.66           C  
ATOM   1555  CD1 ILE A 104      26.253   9.488  15.181  1.00  0.66           C  
ATOM   1556  H   ILE A 104      29.058   7.574  13.407  1.00  0.66           H  
ATOM   1557  HA  ILE A 104      30.313   9.888  14.473  1.00  0.66           H  
ATOM   1558  HB  ILE A 104      28.340   7.910  15.691  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 104      27.893  10.740  14.724  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 104      27.728   9.342  13.669  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 104      27.974   9.640  17.437  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 104      29.647   9.067  17.464  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 104      29.274  10.632  16.735  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 104      25.570  10.046  14.543  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 104      26.012   8.426  15.131  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 104      26.164   9.839  16.206  1.00  0.66           H  
ATOM   1567  N   LEU A 105      31.115   7.041  15.950  1.00  0.69           N  
ATOM   1568  CA  LEU A 105      32.103   6.442  16.827  1.00  0.69           C  
ATOM   1569  C   LEU A 105      33.497   6.739  16.351  1.00  0.69           C  
ATOM   1570  O   LEU A 105      34.341   7.170  17.135  1.00  0.69           O  
ATOM   1571  CB  LEU A 105      31.945   4.943  16.908  1.00  0.69           C  
ATOM   1572  CG  LEU A 105      32.955   4.277  17.780  1.00  0.69           C  
ATOM   1573  CD1 LEU A 105      32.808   4.793  19.216  1.00  0.69           C  
ATOM   1574  CD2 LEU A 105      32.725   2.849  17.720  1.00  0.69           C  
ATOM   1575  H   LEU A 105      30.398   6.449  15.528  1.00  0.69           H  
ATOM   1576  HA  LEU A 105      31.985   6.846  17.819  1.00  0.69           H  
ATOM   1577 1HB  LEU A 105      30.954   4.704  17.284  1.00  0.69           H  
ATOM   1578 2HB  LEU A 105      32.040   4.526  15.906  1.00  0.69           H  
ATOM   1579  HG  LEU A 105      33.961   4.508  17.424  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 105      33.534   4.310  19.861  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 105      32.969   5.869  19.235  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 105      31.798   4.570  19.578  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 105      33.438   2.326  18.338  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 105      31.715   2.670  18.082  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 105      32.817   2.511  16.692  1.00  0.69           H  
ATOM   1586  N   TYR A 106      33.749   6.526  15.067  1.00  0.75           N  
ATOM   1587  CA  TYR A 106      35.061   6.787  14.527  1.00  0.75           C  
ATOM   1588  C   TYR A 106      35.435   8.229  14.821  1.00  0.75           C  
ATOM   1589  O   TYR A 106      36.528   8.503  15.302  1.00  0.75           O  
ATOM   1590  CB  TYR A 106      35.096   6.496  13.023  1.00  0.75           C  
ATOM   1591  CG  TYR A 106      36.437   6.715  12.396  1.00  0.75           C  
ATOM   1592  CD1 TYR A 106      37.431   5.756  12.548  1.00  0.75           C  
ATOM   1593  CD2 TYR A 106      36.677   7.849  11.650  1.00  0.75           C  
ATOM   1594  CE1 TYR A 106      38.662   5.940  11.955  1.00  0.75           C  
ATOM   1595  CE2 TYR A 106      37.907   8.035  11.056  1.00  0.75           C  
ATOM   1596  CZ  TYR A 106      38.898   7.086  11.204  1.00  0.75           C  
ATOM   1597  OH  TYR A 106      40.121   7.268  10.600  1.00  0.75           O  
ATOM   1598  H   TYR A 106      33.020   6.161  14.453  1.00  0.75           H  
ATOM   1599  HA  TYR A 106      35.786   6.154  15.034  1.00  0.75           H  
ATOM   1600 1HB  TYR A 106      34.795   5.488  12.841  1.00  0.75           H  
ATOM   1601 2HB  TYR A 106      34.374   7.136  12.515  1.00  0.75           H  
ATOM   1602  HD1 TYR A 106      37.242   4.859  13.127  1.00  0.75           H  
ATOM   1603  HD2 TYR A 106      35.891   8.596  11.531  1.00  0.75           H  
ATOM   1604  HE1 TYR A 106      39.439   5.185  12.064  1.00  0.75           H  
ATOM   1605  HE2 TYR A 106      38.093   8.931  10.464  1.00  0.75           H  
ATOM   1606  HH  TYR A 106      40.091   8.052  10.047  1.00  0.75           H  
ATOM   1607  N   GLY A 107      34.520   9.153  14.524  1.00  0.84           N  
ATOM   1608  CA  GLY A 107      34.748  10.574  14.735  1.00  0.84           C  
ATOM   1609  C   GLY A 107      35.030  10.993  16.188  1.00  0.84           C  
ATOM   1610  O   GLY A 107      35.821  11.918  16.412  1.00  0.84           O  
ATOM   1611  H   GLY A 107      33.628   8.857  14.125  1.00  0.84           H  
ATOM   1612 1HA  GLY A 107      35.575  10.892  14.103  1.00  0.84           H  
ATOM   1613 2HA  GLY A 107      33.867  11.111  14.383  1.00  0.84           H  
ATOM   1614  N   VAL A 108      34.412  10.326  17.175  1.00  0.97           N  
ATOM   1615  CA  VAL A 108      34.623  10.721  18.572  1.00  0.97           C  
ATOM   1616  C   VAL A 108      35.680   9.887  19.302  1.00  0.97           C  
ATOM   1617  O   VAL A 108      36.208  10.309  20.334  1.00  0.97           O  
ATOM   1618  CB  VAL A 108      33.306  10.623  19.379  1.00  0.97           C  
ATOM   1619  CG1 VAL A 108      32.242  11.508  18.754  1.00  0.97           C  
ATOM   1620  CG2 VAL A 108      32.836   9.195  19.440  1.00  0.97           C  
ATOM   1621  H   VAL A 108      33.751   9.585  16.932  1.00  0.97           H  
ATOM   1622  HA  VAL A 108      34.946  11.761  18.580  1.00  0.97           H  
ATOM   1623  HB  VAL A 108      33.484  10.987  20.388  1.00  0.97           H  
ATOM   1624 1HG1 VAL A 108      31.325  11.446  19.341  1.00  0.97           H  
ATOM   1625 2HG1 VAL A 108      32.592  12.539  18.734  1.00  0.97           H  
ATOM   1626 3HG1 VAL A 108      32.044  11.171  17.737  1.00  0.97           H  
ATOM   1627 1HG2 VAL A 108      31.919   9.149  20.013  1.00  0.97           H  
ATOM   1628 2HG2 VAL A 108      32.664   8.862  18.448  1.00  0.97           H  
ATOM   1629 3HG2 VAL A 108      33.582   8.565  19.910  1.00  0.97           H  
ATOM   1630  N   ALA A 109      36.000   8.711  18.780  1.00  1.15           N  
ATOM   1631  CA  ALA A 109      36.990   7.861  19.411  1.00  1.15           C  
ATOM   1632  C   ALA A 109      38.383   8.528  19.339  1.00  1.15           C  
ATOM   1633  O   ALA A 109      38.699   9.186  18.345  1.00  1.15           O  
ATOM   1634  CB  ALA A 109      37.003   6.502  18.727  1.00  1.15           C  
ATOM   1635  H   ALA A 109      35.520   8.376  17.947  1.00  1.15           H  
ATOM   1636  HA  ALA A 109      36.685   7.712  20.436  1.00  1.15           H  
ATOM   1637 1HB  ALA A 109      37.725   5.851  19.208  1.00  1.15           H  
ATOM   1638 2HB  ALA A 109      36.011   6.056  18.792  1.00  1.15           H  
ATOM   1639 3HB  ALA A 109      37.267   6.632  17.682  1.00  1.15           H  
ATOM   1640  N   PRO A 110      39.258   8.368  20.355  1.00  1.36           N  
ATOM   1641  CA  PRO A 110      40.648   8.788  20.365  1.00  1.36           C  
ATOM   1642  C   PRO A 110      41.332   8.102  19.218  1.00  1.36           C  
ATOM   1643  O   PRO A 110      40.974   6.975  18.888  1.00  1.36           O  
ATOM   1644  CB  PRO A 110      41.167   8.281  21.713  1.00  1.36           C  
ATOM   1645  CG  PRO A 110      39.946   8.186  22.564  1.00  1.36           C  
ATOM   1646  CD  PRO A 110      38.824   7.806  21.612  1.00  1.36           C  
ATOM   1647  HA  PRO A 110      40.708   9.884  20.275  1.00  1.36           H  
ATOM   1648 1HB  PRO A 110      41.669   7.310  21.582  1.00  1.36           H  
ATOM   1649 2HB  PRO A 110      41.916   8.978  22.116  1.00  1.36           H  
ATOM   1650 1HG  PRO A 110      40.100   7.439  23.359  1.00  1.36           H  
ATOM   1651 2HG  PRO A 110      39.760   9.148  23.067  1.00  1.36           H  
ATOM   1652 1HD  PRO A 110      38.713   6.726  21.522  1.00  1.36           H  
ATOM   1653 2HD  PRO A 110      37.927   8.318  21.986  1.00  1.36           H  
ATOM   1654  N   LEU A 111      42.368   8.702  18.661  1.00  1.58           N  
ATOM   1655  CA  LEU A 111      43.022   8.087  17.511  1.00  1.58           C  
ATOM   1656  C   LEU A 111      43.556   6.693  17.821  1.00  1.58           C  
ATOM   1657  O   LEU A 111      43.490   5.789  16.989  1.00  1.58           O  
ATOM   1658  CB  LEU A 111      44.185   8.964  17.044  1.00  1.58           C  
ATOM   1659  CG  LEU A 111      43.797  10.317  16.446  1.00  1.58           C  
ATOM   1660  CD1 LEU A 111      45.056  11.124  16.165  1.00  1.58           C  
ATOM   1661  CD2 LEU A 111      42.995  10.090  15.193  1.00  1.58           C  
ATOM   1662  H   LEU A 111      42.666   9.613  18.983  1.00  1.58           H  
ATOM   1663  HA  LEU A 111      42.297   8.007  16.710  1.00  1.58           H  
ATOM   1664 1HB  LEU A 111      44.845   9.148  17.891  1.00  1.58           H  
ATOM   1665 2HB  LEU A 111      44.748   8.416  16.289  1.00  1.58           H  
ATOM   1666  HG  LEU A 111      43.192  10.874  17.161  1.00  1.58           H  
ATOM   1667 1HD1 LEU A 111      44.782  12.093  15.747  1.00  1.58           H  
ATOM   1668 2HD1 LEU A 111      45.607  11.272  17.093  1.00  1.58           H  
ATOM   1669 3HD1 LEU A 111      45.681  10.586  15.453  1.00  1.58           H  
ATOM   1670 1HD2 LEU A 111      42.705  11.049  14.763  1.00  1.58           H  
ATOM   1671 2HD2 LEU A 111      43.591   9.533  14.471  1.00  1.58           H  
ATOM   1672 3HD2 LEU A 111      42.116   9.528  15.449  1.00  1.58           H  
ATOM   1673  N   ASN A 112      44.017   6.486  19.045  1.00  1.78           N  
ATOM   1674  CA  ASN A 112      44.597   5.206  19.417  1.00  1.78           C  
ATOM   1675  C   ASN A 112      43.556   4.089  19.574  1.00  1.78           C  
ATOM   1676  O   ASN A 112      43.923   2.923  19.688  1.00  1.78           O  
ATOM   1677  CB  ASN A 112      45.408   5.376  20.681  1.00  1.78           C  
ATOM   1678  CG  ASN A 112      46.686   6.146  20.435  1.00  1.78           C  
ATOM   1679  OD1 ASN A 112      47.193   6.196  19.307  1.00  1.78           O  
ATOM   1680  ND2 ASN A 112      47.215   6.754  21.465  1.00  1.78           N  
ATOM   1681  H   ASN A 112      44.004   7.242  19.709  1.00  1.78           H  
ATOM   1682  HA  ASN A 112      45.273   4.897  18.618  1.00  1.78           H  
ATOM   1683 1HB  ASN A 112      44.810   5.910  21.419  1.00  1.78           H  
ATOM   1684 2HB  ASN A 112      45.648   4.397  21.097  1.00  1.78           H  
ATOM   1685 1HD2 ASN A 112      48.060   7.279  21.354  1.00  1.78           H  
ATOM   1686 2HD2 ASN A 112      46.782   6.696  22.362  1.00  1.78           H  
ATOM   1687  N   ALA A 113      42.265   4.446  19.594  1.00  1.89           N  
ATOM   1688  CA  ALA A 113      41.176   3.481  19.713  1.00  1.89           C  
ATOM   1689  C   ALA A 113      40.535   3.184  18.347  1.00  1.89           C  
ATOM   1690  O   ALA A 113      39.627   2.357  18.257  1.00  1.89           O  
ATOM   1691  CB  ALA A 113      40.110   4.008  20.661  1.00  1.89           C  
ATOM   1692  H   ALA A 113      42.007   5.423  19.476  1.00  1.89           H  
ATOM   1693  HA  ALA A 113      41.588   2.554  20.108  1.00  1.89           H  
ATOM   1694 1HB  ALA A 113      39.313   3.280  20.767  1.00  1.89           H  
ATOM   1695 2HB  ALA A 113      40.529   4.209  21.620  1.00  1.89           H  
ATOM   1696 3HB  ALA A 113      39.711   4.929  20.248  1.00  1.89           H  
ATOM   1697  N   ARG A 114      41.039   3.806  17.271  1.00  1.88           N  
ATOM   1698  CA  ARG A 114      40.420   3.715  15.943  1.00  1.88           C  
ATOM   1699  C   ARG A 114      41.074   2.711  14.999  1.00  1.88           C  
ATOM   1700  O   ARG A 114      41.061   2.898  13.780  1.00  1.88           O  
ATOM   1701  CB  ARG A 114      40.458   5.063  15.237  1.00  1.88           C  
ATOM   1702  CG  ARG A 114      39.668   6.189  15.861  1.00  1.88           C  
ATOM   1703  CD  ARG A 114      39.854   7.453  15.092  1.00  1.88           C  
ATOM   1704  NE  ARG A 114      39.260   8.591  15.735  1.00  1.88           N  
ATOM   1705  CZ  ARG A 114      39.151   9.816  15.210  1.00  1.88           C  
ATOM   1706  NH1 ARG A 114      39.611  10.100  14.009  1.00  1.88           N  
ATOM   1707  NH2 ARG A 114      38.566  10.720  15.945  1.00  1.88           N  
ATOM   1708  H   ARG A 114      41.848   4.424  17.369  1.00  1.88           H  
ATOM   1709  HA  ARG A 114      39.377   3.429  16.082  1.00  1.88           H  
ATOM   1710 1HB  ARG A 114      41.493   5.402  15.176  1.00  1.88           H  
ATOM   1711 2HB  ARG A 114      40.103   4.937  14.230  1.00  1.88           H  
ATOM   1712 1HG  ARG A 114      38.609   5.940  15.835  1.00  1.88           H  
ATOM   1713 2HG  ARG A 114      39.972   6.342  16.870  1.00  1.88           H  
ATOM   1714 1HD  ARG A 114      40.901   7.638  14.941  1.00  1.88           H  
ATOM   1715 2HD  ARG A 114      39.385   7.357  14.144  1.00  1.88           H  
ATOM   1716  HE  ARG A 114      38.873   8.488  16.679  1.00  1.88           H  
ATOM   1717 1HH1 ARG A 114      40.084   9.390  13.471  1.00  1.88           H  
ATOM   1718 2HH1 ARG A 114      39.511  11.034  13.642  1.00  1.88           H  
ATOM   1719 1HH2 ARG A 114      38.246  10.419  16.877  1.00  1.88           H  
ATOM   1720 2HH2 ARG A 114      38.432  11.662  15.619  1.00  1.88           H  
ATOM   1721  N   GLY A 115      41.613   1.624  15.539  1.00  1.77           N  
ATOM   1722  CA  GLY A 115      42.296   0.596  14.741  1.00  1.77           C  
ATOM   1723  C   GLY A 115      41.343  -0.213  13.857  1.00  1.77           C  
ATOM   1724  O   GLY A 115      41.086  -1.387  14.111  1.00  1.77           O  
ATOM   1725  H   GLY A 115      41.566   1.522  16.545  1.00  1.77           H  
ATOM   1726 1HA  GLY A 115      43.051   1.072  14.114  1.00  1.77           H  
ATOM   1727 2HA  GLY A 115      42.828  -0.079  15.411  1.00  1.77           H  
ATOM   1728  N   ASN A 116      40.832   0.456  12.818  1.00  1.60           N  
ATOM   1729  CA  ASN A 116      39.836  -0.023  11.848  1.00  1.60           C  
ATOM   1730  C   ASN A 116      38.481  -0.326  12.489  1.00  1.60           C  
ATOM   1731  O   ASN A 116      37.672  -1.063  11.918  1.00  1.60           O  
ATOM   1732  CB  ASN A 116      40.335  -1.269  11.127  1.00  1.60           C  
ATOM   1733  CG  ASN A 116      41.600  -1.034  10.328  1.00  1.60           C  
ATOM   1734  OD1 ASN A 116      41.763  -0.015   9.643  1.00  1.60           O  
ATOM   1735  ND2 ASN A 116      42.511  -1.970  10.413  1.00  1.60           N  
ATOM   1736  H   ASN A 116      41.137   1.420  12.738  1.00  1.60           H  
ATOM   1737  HA  ASN A 116      39.680   0.761  11.113  1.00  1.60           H  
ATOM   1738 1HB  ASN A 116      40.498  -2.081  11.831  1.00  1.60           H  
ATOM   1739 2HB  ASN A 116      39.558  -1.605  10.438  1.00  1.60           H  
ATOM   1740 1HD2 ASN A 116      43.373  -1.879   9.914  1.00  1.60           H  
ATOM   1741 2HD2 ASN A 116      42.345  -2.778  10.981  1.00  1.60           H  
ATOM   1742  N   LEU A 117      38.204   0.348  13.610  1.00  1.42           N  
ATOM   1743  CA  LEU A 117      36.987   0.163  14.402  1.00  1.42           C  
ATOM   1744  C   LEU A 117      36.813  -1.310  14.734  1.00  1.42           C  
ATOM   1745  O   LEU A 117      37.562  -2.161  14.267  1.00  1.42           O  
ATOM   1746  CB  LEU A 117      35.725   0.655  13.670  1.00  1.42           C  
ATOM   1747  CG  LEU A 117      35.628   2.139  13.373  1.00  1.42           C  
ATOM   1748  CD1 LEU A 117      34.352   2.387  12.537  1.00  1.42           C  
ATOM   1749  CD2 LEU A 117      35.602   2.910  14.696  1.00  1.42           C  
ATOM   1750  H   LEU A 117      38.918   0.970  13.959  1.00  1.42           H  
ATOM   1751  HA  LEU A 117      37.094   0.719  15.329  1.00  1.42           H  
ATOM   1752 1HB  LEU A 117      35.640   0.129  12.722  1.00  1.42           H  
ATOM   1753 2HB  LEU A 117      34.855   0.393  14.270  1.00  1.42           H  
ATOM   1754  HG  LEU A 117      36.486   2.456  12.779  1.00  1.42           H  
ATOM   1755 1HD1 LEU A 117      34.252   3.431  12.296  1.00  1.42           H  
ATOM   1756 2HD1 LEU A 117      34.408   1.817  11.619  1.00  1.42           H  
ATOM   1757 3HD1 LEU A 117      33.482   2.070  13.108  1.00  1.42           H  
ATOM   1758 1HD2 LEU A 117      35.526   3.953  14.500  1.00  1.42           H  
ATOM   1759 2HD2 LEU A 117      34.745   2.595  15.283  1.00  1.42           H  
ATOM   1760 3HD2 LEU A 117      36.517   2.713  15.257  1.00  1.42           H  
ATOM   1761  N   ALA A 118      35.821  -1.656  15.534  1.00  1.25           N  
ATOM   1762  CA  ALA A 118      35.645  -3.072  15.852  1.00  1.25           C  
ATOM   1763  C   ALA A 118      34.887  -3.809  14.744  1.00  1.25           C  
ATOM   1764  O   ALA A 118      33.827  -4.386  14.985  1.00  1.25           O  
ATOM   1765  CB  ALA A 118      34.915  -3.214  17.163  1.00  1.25           C  
ATOM   1766  H   ALA A 118      35.203  -0.961  15.926  1.00  1.25           H  
ATOM   1767  HA  ALA A 118      36.632  -3.527  15.943  1.00  1.25           H  
ATOM   1768 1HB  ALA A 118      34.818  -4.269  17.404  1.00  1.25           H  
ATOM   1769 2HB  ALA A 118      35.483  -2.711  17.948  1.00  1.25           H  
ATOM   1770 3HB  ALA A 118      33.944  -2.769  17.092  1.00  1.25           H  
ATOM   1771  N   VAL A 119      35.448  -3.780  13.541  1.00  1.12           N  
ATOM   1772  CA  VAL A 119      34.901  -4.436  12.363  1.00  1.12           C  
ATOM   1773  C   VAL A 119      34.856  -5.936  12.590  1.00  1.12           C  
ATOM   1774  O   VAL A 119      35.787  -6.504  13.162  1.00  1.12           O  
ATOM   1775  CB  VAL A 119      35.755  -4.102  11.121  1.00  1.12           C  
ATOM   1776  CG1 VAL A 119      37.109  -4.745  11.261  1.00  1.12           C  
ATOM   1777  CG2 VAL A 119      35.031  -4.541   9.830  1.00  1.12           C  
ATOM   1778  H   VAL A 119      36.334  -3.281  13.471  1.00  1.12           H  
ATOM   1779  HA  VAL A 119      33.888  -4.081  12.201  1.00  1.12           H  
ATOM   1780  HB  VAL A 119      35.920  -3.021  11.089  1.00  1.12           H  
ATOM   1781 1HG1 VAL A 119      37.726  -4.483  10.404  1.00  1.12           H  
ATOM   1782 2HG1 VAL A 119      37.584  -4.379  12.179  1.00  1.12           H  
ATOM   1783 3HG1 VAL A 119      36.991  -5.830  11.311  1.00  1.12           H  
ATOM   1784 1HG2 VAL A 119      35.641  -4.279   8.967  1.00  1.12           H  
ATOM   1785 2HG2 VAL A 119      34.870  -5.615   9.837  1.00  1.12           H  
ATOM   1786 3HG2 VAL A 119      34.069  -4.036   9.755  1.00  1.12           H  
ATOM   1787  N   ASN A 120      33.796  -6.593  12.145  1.00  1.03           N  
ATOM   1788  CA  ASN A 120      33.761  -8.032  12.314  1.00  1.03           C  
ATOM   1789  C   ASN A 120      34.786  -8.671  11.387  1.00  1.03           C  
ATOM   1790  O   ASN A 120      35.132  -8.110  10.344  1.00  1.03           O  
ATOM   1791  CB  ASN A 120      32.386  -8.606  12.063  1.00  1.03           C  
ATOM   1792  CG  ASN A 120      31.951  -8.498  10.669  1.00  1.03           C  
ATOM   1793  OD1 ASN A 120      31.798  -7.405  10.113  1.00  1.03           O  
ATOM   1794  ND2 ASN A 120      31.729  -9.633  10.073  1.00  1.03           N  
ATOM   1795  H   ASN A 120      33.033  -6.106  11.701  1.00  1.03           H  
ATOM   1796  HA  ASN A 120      34.047  -8.265  13.337  1.00  1.03           H  
ATOM   1797 1HB  ASN A 120      32.379  -9.659  12.353  1.00  1.03           H  
ATOM   1798 2HB  ASN A 120      31.659  -8.094  12.699  1.00  1.03           H  
ATOM   1799 1HD2 ASN A 120      31.423  -9.648   9.123  1.00  1.03           H  
ATOM   1800 2HD2 ASN A 120      31.882 -10.491  10.565  1.00  1.03           H  
ATOM   1801  N   ALA A 121      35.270  -9.838  11.765  1.00  0.99           N  
ATOM   1802  CA  ALA A 121      36.233 -10.565  10.951  1.00  0.99           C  
ATOM   1803  C   ALA A 121      36.246 -12.025  11.341  1.00  0.99           C  
ATOM   1804  O   ALA A 121      35.681 -12.405  12.365  1.00  0.99           O  
ATOM   1805  CB  ALA A 121      37.622  -9.970  11.104  1.00  0.99           C  
ATOM   1806  H   ALA A 121      34.966 -10.223  12.641  1.00  0.99           H  
ATOM   1807  HA  ALA A 121      35.923 -10.495   9.908  1.00  0.99           H  
ATOM   1808 1HB  ALA A 121      38.325 -10.519  10.478  1.00  0.99           H  
ATOM   1809 2HB  ALA A 121      37.609  -8.920  10.802  1.00  0.99           H  
ATOM   1810 3HB  ALA A 121      37.933 -10.044  12.145  1.00  0.99           H  
ATOM   1811  N   LEU A 122      36.870 -12.858  10.528  1.00  0.98           N  
ATOM   1812  CA  LEU A 122      36.996 -14.268  10.877  1.00  0.98           C  
ATOM   1813  C   LEU A 122      38.144 -14.380  11.885  1.00  0.98           C  
ATOM   1814  O   LEU A 122      39.111 -13.623  11.785  1.00  0.98           O  
ATOM   1815  CB  LEU A 122      37.320 -15.073   9.614  1.00  0.98           C  
ATOM   1816  CG  LEU A 122      36.276 -14.965   8.470  1.00  0.98           C  
ATOM   1817  CD1 LEU A 122      36.767 -15.728   7.254  1.00  0.98           C  
ATOM   1818  CD2 LEU A 122      34.994 -15.512   8.925  1.00  0.98           C  
ATOM   1819  H   LEU A 122      37.291 -12.514   9.676  1.00  0.98           H  
ATOM   1820  HA  LEU A 122      36.074 -14.626  11.334  1.00  0.98           H  
ATOM   1821 1HB  LEU A 122      38.281 -14.744   9.226  1.00  0.98           H  
ATOM   1822 2HB  LEU A 122      37.407 -16.131   9.891  1.00  0.98           H  
ATOM   1823  HG  LEU A 122      36.148 -13.920   8.193  1.00  0.98           H  
ATOM   1824 1HD1 LEU A 122      36.035 -15.644   6.452  1.00  0.98           H  
ATOM   1825 2HD1 LEU A 122      37.716 -15.311   6.921  1.00  0.98           H  
ATOM   1826 3HD1 LEU A 122      36.905 -16.776   7.517  1.00  0.98           H  
ATOM   1827 1HD2 LEU A 122      34.250 -15.445   8.129  1.00  0.98           H  
ATOM   1828 2HD2 LEU A 122      35.173 -16.538   9.181  1.00  0.98           H  
ATOM   1829 3HD2 LEU A 122      34.650 -14.962   9.797  1.00  0.98           H  
ATOM   1830  N   ASN A 123      38.066 -15.316  12.833  1.00  0.99           N  
ATOM   1831  CA  ASN A 123      39.154 -15.486  13.800  1.00  0.99           C  
ATOM   1832  C   ASN A 123      40.258 -16.395  13.272  1.00  0.99           C  
ATOM   1833  O   ASN A 123      40.089 -17.130  12.293  1.00  0.99           O  
ATOM   1834  CB  ASN A 123      38.633 -16.062  15.120  1.00  0.99           C  
ATOM   1835  CG  ASN A 123      39.572 -15.857  16.320  1.00  0.99           C  
ATOM   1836  OD1 ASN A 123      40.610 -15.181  16.226  1.00  0.99           O  
ATOM   1837  ND2 ASN A 123      39.246 -16.475  17.419  1.00  0.99           N  
ATOM   1838  H   ASN A 123      37.234 -15.896  12.916  1.00  0.99           H  
ATOM   1839  HA  ASN A 123      39.602 -14.510  13.993  1.00  0.99           H  
ATOM   1840 1HB  ASN A 123      37.676 -15.600  15.358  1.00  0.99           H  
ATOM   1841 2HB  ASN A 123      38.452 -17.135  14.998  1.00  0.99           H  
ATOM   1842 1HD2 ASN A 123      39.825 -16.401  18.227  1.00  0.99           H  
ATOM   1843 2HD2 ASN A 123      38.422 -17.063  17.442  1.00  0.99           H  
ATOM   1844  N   ASN A 124      41.388 -16.351  13.955  1.00  1.00           N  
ATOM   1845  CA  ASN A 124      42.519 -17.187  13.629  1.00  1.00           C  
ATOM   1846  C   ASN A 124      42.134 -18.646  13.741  1.00  1.00           C  
ATOM   1847  O   ASN A 124      41.428 -19.043  14.669  1.00  1.00           O  
ATOM   1848  CB  ASN A 124      43.688 -16.871  14.533  1.00  1.00           C  
ATOM   1849  CG  ASN A 124      44.268 -15.508  14.270  1.00  1.00           C  
ATOM   1850  OD1 ASN A 124      44.194 -14.986  13.151  1.00  1.00           O  
ATOM   1851  ND2 ASN A 124      44.842 -14.918  15.285  1.00  1.00           N  
ATOM   1852  H   ASN A 124      41.439 -15.714  14.742  1.00  1.00           H  
ATOM   1853  HA  ASN A 124      42.807 -16.999  12.593  1.00  1.00           H  
ATOM   1854 1HB  ASN A 124      43.361 -16.919  15.573  1.00  1.00           H  
ATOM   1855 2HB  ASN A 124      44.466 -17.624  14.398  1.00  1.00           H  
ATOM   1856 1HD2 ASN A 124      45.242 -14.008  15.174  1.00  1.00           H  
ATOM   1857 2HD2 ASN A 124      44.877 -15.374  16.174  1.00  1.00           H  
ATOM   1858  N   ASN A 125      42.585 -19.431  12.770  1.00  1.01           N  
ATOM   1859  CA  ASN A 125      42.356 -20.873  12.679  1.00  1.01           C  
ATOM   1860  C   ASN A 125      40.890 -21.272  12.451  1.00  1.01           C  
ATOM   1861  O   ASN A 125      40.563 -22.458  12.513  1.00  1.01           O  
ATOM   1862  CB  ASN A 125      42.889 -21.573  13.918  1.00  1.01           C  
ATOM   1863  CG  ASN A 125      44.365 -21.342  14.114  1.00  1.01           C  
ATOM   1864  OD1 ASN A 125      45.147 -21.363  13.155  1.00  1.01           O  
ATOM   1865  ND2 ASN A 125      44.760 -21.113  15.341  1.00  1.01           N  
ATOM   1866  H   ASN A 125      43.137 -19.000  12.042  1.00  1.01           H  
ATOM   1867  HA  ASN A 125      42.915 -21.242  11.818  1.00  1.01           H  
ATOM   1868 1HB  ASN A 125      42.352 -21.264  14.809  1.00  1.01           H  
ATOM   1869 2HB  ASN A 125      42.726 -22.644  13.810  1.00  1.01           H  
ATOM   1870 1HD2 ASN A 125      45.728 -20.951  15.534  1.00  1.01           H  
ATOM   1871 2HD2 ASN A 125      44.092 -21.101  16.086  1.00  1.01           H  
ATOM   1872  N   THR A 126      40.031 -20.308  12.116  1.00  1.01           N  
ATOM   1873  CA  THR A 126      38.647 -20.616  11.792  1.00  1.01           C  
ATOM   1874  C   THR A 126      38.417 -20.305  10.326  1.00  1.01           C  
ATOM   1875  O   THR A 126      38.771 -19.230   9.843  1.00  1.01           O  
ATOM   1876  CB  THR A 126      37.669 -19.811  12.680  1.00  1.01           C  
ATOM   1877  OG1 THR A 126      37.886 -20.155  14.060  1.00  1.01           O  
ATOM   1878  CG2 THR A 126      36.212 -20.109  12.321  1.00  1.01           C  
ATOM   1879  H   THR A 126      40.321 -19.329  12.104  1.00  1.01           H  
ATOM   1880  HA  THR A 126      38.463 -21.679  11.945  1.00  1.01           H  
ATOM   1881  HB  THR A 126      37.858 -18.743  12.546  1.00  1.01           H  
ATOM   1882  HG1 THR A 126      38.751 -19.825  14.346  1.00  1.01           H  
ATOM   1883 1HG2 THR A 126      35.558 -19.527  12.961  1.00  1.01           H  
ATOM   1884 2HG2 THR A 126      36.032 -19.841  11.289  1.00  1.01           H  
ATOM   1885 3HG2 THR A 126      36.012 -21.168  12.461  1.00  1.01           H  
ATOM   1886  N   THR A 127      37.845 -21.251   9.604  1.00  0.99           N  
ATOM   1887  CA  THR A 127      37.594 -21.032   8.196  1.00  0.99           C  
ATOM   1888  C   THR A 127      36.329 -20.234   8.002  1.00  0.99           C  
ATOM   1889  O   THR A 127      35.478 -20.193   8.893  1.00  0.99           O  
ATOM   1890  CB  THR A 127      37.480 -22.382   7.484  1.00  0.99           C  
ATOM   1891  OG1 THR A 127      36.388 -23.127   8.073  1.00  0.99           O  
ATOM   1892  CG2 THR A 127      38.769 -23.175   7.649  1.00  0.99           C  
ATOM   1893  H   THR A 127      37.567 -22.135  10.037  1.00  0.99           H  
ATOM   1894  HA  THR A 127      38.427 -20.472   7.771  1.00  0.99           H  
ATOM   1895  HB  THR A 127      37.280 -22.224   6.427  1.00  0.99           H  
ATOM   1896  HG1 THR A 127      36.647 -23.335   9.008  1.00  0.99           H  
ATOM   1897 1HG2 THR A 127      38.672 -24.139   7.148  1.00  0.99           H  
ATOM   1898 2HG2 THR A 127      39.598 -22.620   7.212  1.00  0.99           H  
ATOM   1899 3HG2 THR A 127      38.960 -23.338   8.712  1.00  0.99           H  
ATOM   1900  N   GLN A 128      36.151 -19.664   6.812  1.00  0.96           N  
ATOM   1901  CA  GLN A 128      34.913 -18.946   6.544  1.00  0.96           C  
ATOM   1902  C   GLN A 128      33.742 -19.912   6.661  1.00  0.96           C  
ATOM   1903  O   GLN A 128      32.685 -19.563   7.171  1.00  0.96           O  
ATOM   1904  CB  GLN A 128      34.948 -18.272   5.173  1.00  0.96           C  
ATOM   1905  CG  GLN A 128      33.753 -17.385   4.901  1.00  0.96           C  
ATOM   1906  CD  GLN A 128      33.859 -16.672   3.584  1.00  0.96           C  
ATOM   1907  OE1 GLN A 128      34.907 -16.107   3.253  1.00  0.96           O  
ATOM   1908  NE2 GLN A 128      32.783 -16.695   2.810  1.00  0.96           N  
ATOM   1909  H   GLN A 128      36.875 -19.714   6.110  1.00  0.96           H  
ATOM   1910  HA  GLN A 128      34.789 -18.173   7.298  1.00  0.96           H  
ATOM   1911 1HB  GLN A 128      35.852 -17.676   5.075  1.00  0.96           H  
ATOM   1912 2HB  GLN A 128      34.973 -19.035   4.396  1.00  0.96           H  
ATOM   1913 1HG  GLN A 128      32.863 -17.976   4.898  1.00  0.96           H  
ATOM   1914 2HG  GLN A 128      33.689 -16.632   5.689  1.00  0.96           H  
ATOM   1915 1HE2 GLN A 128      32.798 -16.239   1.916  1.00  0.96           H  
ATOM   1916 2HE2 GLN A 128      31.960 -17.179   3.116  1.00  0.96           H  
ATOM   1917  N   GLY A 129      33.945 -21.153   6.220  1.00  0.93           N  
ATOM   1918  CA  GLY A 129      32.906 -22.170   6.291  1.00  0.93           C  
ATOM   1919  C   GLY A 129      32.404 -22.323   7.721  1.00  0.93           C  
ATOM   1920  O   GLY A 129      31.204 -22.195   7.990  1.00  0.93           O  
ATOM   1921  H   GLY A 129      34.842 -21.391   5.826  1.00  0.93           H  
ATOM   1922 1HA  GLY A 129      32.084 -21.909   5.634  1.00  0.93           H  
ATOM   1923 2HA  GLY A 129      33.308 -23.121   5.941  1.00  0.93           H  
ATOM   1924  N   GLN A 130      33.327 -22.584   8.644  1.00  0.89           N  
ATOM   1925  CA  GLN A 130      32.962 -22.770  10.046  1.00  0.89           C  
ATOM   1926  C   GLN A 130      32.327 -21.523  10.634  1.00  0.89           C  
ATOM   1927  O   GLN A 130      31.362 -21.595  11.396  1.00  0.89           O  
ATOM   1928  CB  GLN A 130      34.216 -23.115  10.826  1.00  0.89           C  
ATOM   1929  CG  GLN A 130      34.766 -24.493  10.537  1.00  0.89           C  
ATOM   1930  CD  GLN A 130      36.179 -24.651  11.037  1.00  0.89           C  
ATOM   1931  OE1 GLN A 130      37.028 -23.794  10.715  1.00  0.89           O  
ATOM   1932  NE2 GLN A 130      36.453 -25.700  11.805  1.00  0.89           N  
ATOM   1933  H   GLN A 130      34.311 -22.659   8.368  1.00  0.89           H  
ATOM   1934  HA  GLN A 130      32.242 -23.589  10.112  1.00  0.89           H  
ATOM   1935 1HB  GLN A 130      34.991 -22.388  10.575  1.00  0.89           H  
ATOM   1936 2HB  GLN A 130      34.022 -23.032  11.894  1.00  0.89           H  
ATOM   1937 1HG  GLN A 130      34.141 -25.233  11.038  1.00  0.89           H  
ATOM   1938 2HG  GLN A 130      34.754 -24.663   9.460  1.00  0.89           H  
ATOM   1939 1HE2 GLN A 130      37.383 -25.835  12.157  1.00  0.89           H  
ATOM   1940 2HE2 GLN A 130      35.732 -26.358  12.033  1.00  0.89           H  
ATOM   1941  N   ALA A 131      32.872 -20.368  10.277  1.00  0.86           N  
ATOM   1942  CA  ALA A 131      32.372 -19.107  10.777  1.00  0.86           C  
ATOM   1943  C   ALA A 131      30.927 -18.874  10.372  1.00  0.86           C  
ATOM   1944  O   ALA A 131      30.100 -18.443  11.183  1.00  0.86           O  
ATOM   1945  CB  ALA A 131      33.238 -18.020  10.239  1.00  0.86           C  
ATOM   1946  H   ALA A 131      33.674 -20.360   9.646  1.00  0.86           H  
ATOM   1947  HA  ALA A 131      32.422 -19.119  11.866  1.00  0.86           H  
ATOM   1948 1HB  ALA A 131      32.907 -17.101  10.584  1.00  0.86           H  
ATOM   1949 2HB  ALA A 131      34.265 -18.194  10.555  1.00  0.86           H  
ATOM   1950 3HB  ALA A 131      33.183 -18.030   9.158  1.00  0.86           H  
ATOM   1951  N   MET A 132      30.604 -19.232   9.126  1.00  0.83           N  
ATOM   1952  CA  MET A 132      29.254 -19.102   8.605  1.00  0.83           C  
ATOM   1953  C   MET A 132      28.299 -20.016   9.347  1.00  0.83           C  
ATOM   1954  O   MET A 132      27.177 -19.619   9.677  1.00  0.83           O  
ATOM   1955  CB  MET A 132      29.253 -19.387   7.104  1.00  0.83           C  
ATOM   1956  CG  MET A 132      29.886 -18.271   6.235  1.00  0.83           C  
ATOM   1957  SD  MET A 132      29.662 -18.511   4.456  1.00  0.83           S  
ATOM   1958  CE  MET A 132      30.654 -19.953   4.132  1.00  0.83           C  
ATOM   1959  H   MET A 132      31.334 -19.577   8.500  1.00  0.83           H  
ATOM   1960  HA  MET A 132      28.915 -18.081   8.764  1.00  0.83           H  
ATOM   1961 1HB  MET A 132      29.856 -20.276   6.930  1.00  0.83           H  
ATOM   1962 2HB  MET A 132      28.259 -19.621   6.764  1.00  0.83           H  
ATOM   1963 1HG  MET A 132      29.402 -17.340   6.494  1.00  0.83           H  
ATOM   1964 2HG  MET A 132      30.930 -18.160   6.448  1.00  0.83           H  
ATOM   1965 1HE  MET A 132      30.601 -20.202   3.074  1.00  0.83           H  
ATOM   1966 2HE  MET A 132      31.681 -19.774   4.408  1.00  0.83           H  
ATOM   1967 3HE  MET A 132      30.265 -20.784   4.718  1.00  0.83           H  
ATOM   1968  N   VAL A 133      28.760 -21.219   9.689  1.00  0.81           N  
ATOM   1969  CA  VAL A 133      27.918 -22.134  10.444  1.00  0.81           C  
ATOM   1970  C   VAL A 133      27.607 -21.556  11.815  1.00  0.81           C  
ATOM   1971  O   VAL A 133      26.455 -21.565  12.260  1.00  0.81           O  
ATOM   1972  CB  VAL A 133      28.600 -23.499  10.602  1.00  0.81           C  
ATOM   1973  CG1 VAL A 133      27.808 -24.359  11.564  1.00  0.81           C  
ATOM   1974  CG2 VAL A 133      28.692 -24.168   9.244  1.00  0.81           C  
ATOM   1975  H   VAL A 133      29.692 -21.509   9.381  1.00  0.81           H  
ATOM   1976  HA  VAL A 133      26.983 -22.272   9.901  1.00  0.81           H  
ATOM   1977  HB  VAL A 133      29.597 -23.362  11.013  1.00  0.81           H  
ATOM   1978 1HG1 VAL A 133      28.299 -25.324  11.678  1.00  0.81           H  
ATOM   1979 2HG1 VAL A 133      27.761 -23.861  12.528  1.00  0.81           H  
ATOM   1980 3HG1 VAL A 133      26.800 -24.508  11.179  1.00  0.81           H  
ATOM   1981 1HG2 VAL A 133      29.183 -25.134   9.346  1.00  0.81           H  
ATOM   1982 2HG2 VAL A 133      27.692 -24.307   8.841  1.00  0.81           H  
ATOM   1983 3HG2 VAL A 133      29.265 -23.542   8.573  1.00  0.81           H  
ATOM   1984  N   VAL A 134      28.626 -21.013  12.473  1.00  0.80           N  
ATOM   1985  CA  VAL A 134      28.422 -20.441  13.790  1.00  0.80           C  
ATOM   1986  C   VAL A 134      27.476 -19.251  13.767  1.00  0.80           C  
ATOM   1987  O   VAL A 134      26.533 -19.205  14.559  1.00  0.80           O  
ATOM   1988  CB  VAL A 134      29.768 -20.021  14.395  1.00  0.80           C  
ATOM   1989  CG1 VAL A 134      29.549 -19.225  15.679  1.00  0.80           C  
ATOM   1990  CG2 VAL A 134      30.586 -21.278  14.681  1.00  0.80           C  
ATOM   1991  H   VAL A 134      29.560 -21.028  12.057  1.00  0.80           H  
ATOM   1992  HA  VAL A 134      27.989 -21.211  14.427  1.00  0.80           H  
ATOM   1993  HB  VAL A 134      30.301 -19.384  13.685  1.00  0.80           H  
ATOM   1994 1HG1 VAL A 134      30.502 -18.931  16.086  1.00  0.80           H  
ATOM   1995 2HG1 VAL A 134      28.968 -18.334  15.450  1.00  0.80           H  
ATOM   1996 3HG1 VAL A 134      29.015 -19.834  16.407  1.00  0.80           H  
ATOM   1997 1HG2 VAL A 134      31.538 -21.005  15.091  1.00  0.80           H  
ATOM   1998 2HG2 VAL A 134      30.051 -21.905  15.391  1.00  0.80           H  
ATOM   1999 3HG2 VAL A 134      30.738 -21.829  13.760  1.00  0.80           H  
ATOM   2000  N   GLU A 135      27.666 -18.310  12.838  1.00  0.80           N  
ATOM   2001  CA  GLU A 135      26.763 -17.166  12.823  1.00  0.80           C  
ATOM   2002  C   GLU A 135      25.337 -17.581  12.493  1.00  0.80           C  
ATOM   2003  O   GLU A 135      24.383 -17.034  13.061  1.00  0.80           O  
ATOM   2004  CB  GLU A 135      27.209 -16.095  11.838  1.00  0.80           C  
ATOM   2005  CG  GLU A 135      28.460 -15.328  12.207  1.00  0.80           C  
ATOM   2006  CD  GLU A 135      28.436 -14.598  13.526  1.00  0.80           C  
ATOM   2007  OE1 GLU A 135      27.515 -14.723  14.287  1.00  0.80           O  
ATOM   2008  OE2 GLU A 135      29.369 -13.841  13.739  1.00  0.80           O  
ATOM   2009  H   GLU A 135      28.444 -18.383  12.179  1.00  0.80           H  
ATOM   2010  HA  GLU A 135      26.760 -16.724  13.819  1.00  0.80           H  
ATOM   2011 1HB  GLU A 135      27.397 -16.565  10.867  1.00  0.80           H  
ATOM   2012 2HB  GLU A 135      26.423 -15.392  11.697  1.00  0.80           H  
ATOM   2013 1HG  GLU A 135      29.304 -16.014  12.195  1.00  0.80           H  
ATOM   2014 2HG  GLU A 135      28.610 -14.582  11.437  1.00  0.80           H  
ATOM   2015  N   LEU A 136      25.175 -18.569  11.604  1.00  0.80           N  
ATOM   2016  CA  LEU A 136      23.851 -19.043  11.247  1.00  0.80           C  
ATOM   2017  C   LEU A 136      23.138 -19.542  12.495  1.00  0.80           C  
ATOM   2018  O   LEU A 136      22.012 -19.128  12.791  1.00  0.80           O  
ATOM   2019  CB  LEU A 136      23.939 -20.174  10.218  1.00  0.80           C  
ATOM   2020  CG  LEU A 136      22.621 -20.618   9.640  1.00  0.80           C  
ATOM   2021  CD1 LEU A 136      22.855 -21.231   8.276  1.00  0.80           C  
ATOM   2022  CD2 LEU A 136      21.924 -21.593  10.602  1.00  0.80           C  
ATOM   2023  H   LEU A 136      25.983 -18.988  11.140  1.00  0.80           H  
ATOM   2024  HA  LEU A 136      23.285 -18.216  10.821  1.00  0.80           H  
ATOM   2025 1HB  LEU A 136      24.563 -19.836   9.394  1.00  0.80           H  
ATOM   2026 2HB  LEU A 136      24.422 -21.035  10.678  1.00  0.80           H  
ATOM   2027  HG  LEU A 136      22.019 -19.769   9.496  1.00  0.80           H  
ATOM   2028 1HD1 LEU A 136      21.900 -21.517   7.841  1.00  0.80           H  
ATOM   2029 2HD1 LEU A 136      23.339 -20.491   7.632  1.00  0.80           H  
ATOM   2030 3HD1 LEU A 136      23.493 -22.105   8.373  1.00  0.80           H  
ATOM   2031 1HD2 LEU A 136      20.977 -21.895  10.189  1.00  0.80           H  
ATOM   2032 2HD2 LEU A 136      22.554 -22.470  10.751  1.00  0.80           H  
ATOM   2033 3HD2 LEU A 136      21.755 -21.104  11.557  1.00  0.80           H  
ATOM   2034  N   ILE A 137      23.808 -20.422  13.244  1.00  0.81           N  
ATOM   2035  CA  ILE A 137      23.227 -21.002  14.443  1.00  0.81           C  
ATOM   2036  C   ILE A 137      22.919 -19.965  15.494  1.00  0.81           C  
ATOM   2037  O   ILE A 137      21.840 -19.973  16.088  1.00  0.81           O  
ATOM   2038  CB  ILE A 137      24.159 -22.036  15.069  1.00  0.81           C  
ATOM   2039  CG1 ILE A 137      24.279 -23.252  14.148  1.00  0.81           C  
ATOM   2040  CG2 ILE A 137      23.634 -22.418  16.464  1.00  0.81           C  
ATOM   2041  CD1 ILE A 137      25.395 -24.179  14.533  1.00  0.81           C  
ATOM   2042  H   ILE A 137      24.747 -20.713  12.958  1.00  0.81           H  
ATOM   2043  HA  ILE A 137      22.296 -21.497  14.164  1.00  0.81           H  
ATOM   2044  HB  ILE A 137      25.161 -21.602  15.161  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 137      23.342 -23.807  14.165  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 137      24.457 -22.906  13.128  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 137      24.305 -23.142  16.919  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 137      23.584 -21.529  17.093  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 137      22.638 -22.851  16.372  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 137      25.432 -25.016  13.836  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 137      26.339 -23.632  14.496  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 137      25.230 -24.553  15.541  1.00  0.81           H  
ATOM   2053  N   LEU A 138      23.852 -19.058  15.736  1.00  0.82           N  
ATOM   2054  CA  LEU A 138      23.614 -18.070  16.761  1.00  0.82           C  
ATOM   2055  C   LEU A 138      22.433 -17.168  16.399  1.00  0.82           C  
ATOM   2056  O   LEU A 138      21.621 -16.819  17.257  1.00  0.82           O  
ATOM   2057  CB  LEU A 138      24.863 -17.241  16.957  1.00  0.82           C  
ATOM   2058  CG  LEU A 138      26.061 -17.987  17.531  1.00  0.82           C  
ATOM   2059  CD1 LEU A 138      27.244 -17.057  17.542  1.00  0.82           C  
ATOM   2060  CD2 LEU A 138      25.733 -18.493  18.890  1.00  0.82           C  
ATOM   2061  H   LEU A 138      24.738 -19.070  15.226  1.00  0.82           H  
ATOM   2062  HA  LEU A 138      23.381 -18.588  17.691  1.00  0.82           H  
ATOM   2063 1HB  LEU A 138      25.153 -16.782  16.009  1.00  0.82           H  
ATOM   2064 2HB  LEU A 138      24.623 -16.493  17.652  1.00  0.82           H  
ATOM   2065  HG  LEU A 138      26.304 -18.830  16.903  1.00  0.82           H  
ATOM   2066 1HD1 LEU A 138      28.101 -17.587  17.939  1.00  0.82           H  
ATOM   2067 2HD1 LEU A 138      27.454 -16.720  16.521  1.00  0.82           H  
ATOM   2068 3HD1 LEU A 138      27.020 -16.197  18.164  1.00  0.82           H  
ATOM   2069 1HD2 LEU A 138      26.587 -19.025  19.296  1.00  0.82           H  
ATOM   2070 2HD2 LEU A 138      25.494 -17.664  19.514  1.00  0.82           H  
ATOM   2071 3HD2 LEU A 138      24.877 -19.165  18.830  1.00  0.82           H  
ATOM   2072  N   THR A 139      22.314 -16.825  15.118  1.00  0.85           N  
ATOM   2073  CA  THR A 139      21.232 -15.986  14.628  1.00  0.85           C  
ATOM   2074  C   THR A 139      19.902 -16.682  14.768  1.00  0.85           C  
ATOM   2075  O   THR A 139      18.916 -16.075  15.193  1.00  0.85           O  
ATOM   2076  CB  THR A 139      21.488 -15.613  13.198  1.00  0.85           C  
ATOM   2077  OG1 THR A 139      22.685 -14.922  13.176  1.00  0.85           O  
ATOM   2078  CG2 THR A 139      20.404 -14.772  12.675  1.00  0.85           C  
ATOM   2079  H   THR A 139      23.021 -17.129  14.444  1.00  0.85           H  
ATOM   2080  HA  THR A 139      21.206 -15.075  15.222  1.00  0.85           H  
ATOM   2081  HB  THR A 139      21.581 -16.512  12.585  1.00  0.85           H  
ATOM   2082  HG1 THR A 139      23.428 -15.567  13.257  1.00  0.85           H  
ATOM   2083 1HG2 THR A 139      20.612 -14.495  11.641  1.00  0.85           H  
ATOM   2084 2HG2 THR A 139      19.477 -15.339  12.717  1.00  0.85           H  
ATOM   2085 3HG2 THR A 139      20.310 -13.871  13.277  1.00  0.85           H  
ATOM   2086  N   PHE A 140      19.883 -17.963  14.428  1.00  0.88           N  
ATOM   2087  CA  PHE A 140      18.717 -18.809  14.567  1.00  0.88           C  
ATOM   2088  C   PHE A 140      18.245 -18.715  16.006  1.00  0.88           C  
ATOM   2089  O   PHE A 140      17.082 -18.421  16.279  1.00  0.88           O  
ATOM   2090  CB  PHE A 140      19.118 -20.229  14.167  1.00  0.88           C  
ATOM   2091  CG  PHE A 140      18.189 -21.352  14.380  1.00  0.88           C  
ATOM   2092  CD1 PHE A 140      17.146 -21.616  13.529  1.00  0.88           C  
ATOM   2093  CD2 PHE A 140      18.420 -22.212  15.447  1.00  0.88           C  
ATOM   2094  CE1 PHE A 140      16.340 -22.723  13.746  1.00  0.88           C  
ATOM   2095  CE2 PHE A 140      17.620 -23.309  15.659  1.00  0.88           C  
ATOM   2096  CZ  PHE A 140      16.577 -23.564  14.801  1.00  0.88           C  
ATOM   2097  H   PHE A 140      20.733 -18.385  14.048  1.00  0.88           H  
ATOM   2098  HA  PHE A 140      17.928 -18.440  13.906  1.00  0.88           H  
ATOM   2099 1HB  PHE A 140      19.364 -20.215  13.105  1.00  0.88           H  
ATOM   2100 2HB  PHE A 140      20.022 -20.479  14.668  1.00  0.88           H  
ATOM   2101  HD1 PHE A 140      16.969 -20.950  12.680  1.00  0.88           H  
ATOM   2102  HD2 PHE A 140      19.258 -22.007  16.117  1.00  0.88           H  
ATOM   2103  HE1 PHE A 140      15.524 -22.940  13.084  1.00  0.88           H  
ATOM   2104  HE2 PHE A 140      17.812 -23.977  16.498  1.00  0.88           H  
ATOM   2105  HZ  PHE A 140      15.939 -24.430  14.957  1.00  0.88           H  
ATOM   2106  N   GLN A 141      19.175 -18.905  16.941  1.00  0.91           N  
ATOM   2107  CA  GLN A 141      18.831 -18.844  18.350  1.00  0.91           C  
ATOM   2108  C   GLN A 141      18.290 -17.467  18.747  1.00  0.91           C  
ATOM   2109  O   GLN A 141      17.308 -17.384  19.494  1.00  0.91           O  
ATOM   2110  CB  GLN A 141      20.069 -19.179  19.183  1.00  0.91           C  
ATOM   2111  CG  GLN A 141      20.502 -20.636  19.049  1.00  0.91           C  
ATOM   2112  CD  GLN A 141      21.835 -20.939  19.723  1.00  0.91           C  
ATOM   2113  OE1 GLN A 141      22.613 -20.049  20.085  1.00  0.91           O  
ATOM   2114  NE2 GLN A 141      22.118 -22.226  19.883  1.00  0.91           N  
ATOM   2115  H   GLN A 141      20.133 -19.128  16.666  1.00  0.91           H  
ATOM   2116  HA  GLN A 141      18.057 -19.586  18.544  1.00  0.91           H  
ATOM   2117 1HB  GLN A 141      20.899 -18.554  18.873  1.00  0.91           H  
ATOM   2118 2HB  GLN A 141      19.873 -18.969  20.231  1.00  0.91           H  
ATOM   2119 1HG  GLN A 141      19.740 -21.266  19.505  1.00  0.91           H  
ATOM   2120 2HG  GLN A 141      20.591 -20.877  17.996  1.00  0.91           H  
ATOM   2121 1HE2 GLN A 141      22.980 -22.500  20.310  1.00  0.91           H  
ATOM   2122 2HE2 GLN A 141      21.471 -22.923  19.573  1.00  0.91           H  
ATOM   2123  N   LEU A 142      18.878 -16.379  18.221  1.00  0.95           N  
ATOM   2124  CA  LEU A 142      18.367 -15.065  18.600  1.00  0.95           C  
ATOM   2125  C   LEU A 142      16.964 -14.851  18.061  1.00  0.95           C  
ATOM   2126  O   LEU A 142      16.094 -14.317  18.757  1.00  0.95           O  
ATOM   2127  CB  LEU A 142      19.210 -13.914  18.034  1.00  0.95           C  
ATOM   2128  CG  LEU A 142      20.614 -13.764  18.542  1.00  0.95           C  
ATOM   2129  CD1 LEU A 142      21.235 -12.570  17.837  1.00  0.95           C  
ATOM   2130  CD2 LEU A 142      20.620 -13.645  20.013  1.00  0.95           C  
ATOM   2131  H   LEU A 142      19.694 -16.474  17.617  1.00  0.95           H  
ATOM   2132  HA  LEU A 142      18.342 -15.001  19.686  1.00  0.95           H  
ATOM   2133 1HB  LEU A 142      19.275 -14.048  16.952  1.00  0.95           H  
ATOM   2134 2HB  LEU A 142      18.687 -12.978  18.226  1.00  0.95           H  
ATOM   2135  HG  LEU A 142      21.195 -14.639  18.271  1.00  0.95           H  
ATOM   2136 1HD1 LEU A 142      22.236 -12.437  18.166  1.00  0.95           H  
ATOM   2137 2HD1 LEU A 142      21.219 -12.733  16.758  1.00  0.95           H  
ATOM   2138 3HD1 LEU A 142      20.666 -11.676  18.077  1.00  0.95           H  
ATOM   2139 1HD2 LEU A 142      21.643 -13.563  20.344  1.00  0.95           H  
ATOM   2140 2HD2 LEU A 142      20.053 -12.773  20.321  1.00  0.95           H  
ATOM   2141 3HD2 LEU A 142      20.176 -14.538  20.442  1.00  0.95           H  
ATOM   2142  N   ALA A 143      16.730 -15.274  16.818  1.00  0.99           N  
ATOM   2143  CA  ALA A 143      15.423 -15.087  16.218  1.00  0.99           C  
ATOM   2144  C   ALA A 143      14.376 -15.872  16.992  1.00  0.99           C  
ATOM   2145  O   ALA A 143      13.278 -15.370  17.252  1.00  0.99           O  
ATOM   2146  CB  ALA A 143      15.450 -15.491  14.756  1.00  0.99           C  
ATOM   2147  H   ALA A 143      17.477 -15.711  16.278  1.00  0.99           H  
ATOM   2148  HA  ALA A 143      15.173 -14.039  16.291  1.00  0.99           H  
ATOM   2149 1HB  ALA A 143      14.469 -15.327  14.311  1.00  0.99           H  
ATOM   2150 2HB  ALA A 143      16.199 -14.898  14.217  1.00  0.99           H  
ATOM   2151 3HB  ALA A 143      15.714 -16.541  14.687  1.00  0.99           H  
ATOM   2152  N   LEU A 144      14.733 -17.086  17.423  1.00  1.03           N  
ATOM   2153  CA  LEU A 144      13.804 -17.899  18.186  1.00  1.03           C  
ATOM   2154  C   LEU A 144      13.490 -17.239  19.516  1.00  1.03           C  
ATOM   2155  O   LEU A 144      12.333 -17.218  19.940  1.00  1.03           O  
ATOM   2156  CB  LEU A 144      14.387 -19.289  18.419  1.00  1.03           C  
ATOM   2157  CG  LEU A 144      14.501 -20.170  17.176  1.00  1.03           C  
ATOM   2158  CD1 LEU A 144      15.257 -21.395  17.526  1.00  1.03           C  
ATOM   2159  CD2 LEU A 144      13.127 -20.513  16.660  1.00  1.03           C  
ATOM   2160  H   LEU A 144      15.652 -17.463  17.182  1.00  1.03           H  
ATOM   2161  HA  LEU A 144      12.882 -17.994  17.616  1.00  1.03           H  
ATOM   2162 1HB  LEU A 144      15.390 -19.173  18.830  1.00  1.03           H  
ATOM   2163 2HB  LEU A 144      13.773 -19.811  19.151  1.00  1.03           H  
ATOM   2164  HG  LEU A 144      15.044 -19.651  16.406  1.00  1.03           H  
ATOM   2165 1HD1 LEU A 144      15.332 -22.001  16.652  1.00  1.03           H  
ATOM   2166 2HD1 LEU A 144      16.251 -21.122  17.874  1.00  1.03           H  
ATOM   2167 3HD1 LEU A 144      14.733 -21.943  18.305  1.00  1.03           H  
ATOM   2168 1HD2 LEU A 144      13.218 -21.141  15.771  1.00  1.03           H  
ATOM   2169 2HD2 LEU A 144      12.571 -21.048  17.428  1.00  1.03           H  
ATOM   2170 3HD2 LEU A 144      12.594 -19.596  16.397  1.00  1.03           H  
ATOM   2171  N   CYS A 145      14.507 -16.645  20.154  1.00  1.08           N  
ATOM   2172  CA  CYS A 145      14.289 -15.943  21.408  1.00  1.08           C  
ATOM   2173  C   CYS A 145      13.310 -14.818  21.244  1.00  1.08           C  
ATOM   2174  O   CYS A 145      12.376 -14.684  22.037  1.00  1.08           O  
ATOM   2175  CB  CYS A 145      15.552 -15.334  21.981  1.00  1.08           C  
ATOM   2176  SG  CYS A 145      15.207 -14.415  23.501  1.00  1.08           S  
ATOM   2177  H   CYS A 145      15.453 -16.709  19.773  1.00  1.08           H  
ATOM   2178  HA  CYS A 145      13.892 -16.652  22.132  1.00  1.08           H  
ATOM   2179 1HB  CYS A 145      16.278 -16.116  22.204  1.00  1.08           H  
ATOM   2180 2HB  CYS A 145      16.008 -14.652  21.267  1.00  1.08           H  
ATOM   2181  HG  CYS A 145      16.480 -14.364  23.915  1.00  1.08           H  
ATOM   2182  N   ILE A 146      13.522 -13.997  20.220  1.00  1.12           N  
ATOM   2183  CA  ILE A 146      12.663 -12.851  20.022  1.00  1.12           C  
ATOM   2184  C   ILE A 146      11.247 -13.315  19.764  1.00  1.12           C  
ATOM   2185  O   ILE A 146      10.293 -12.786  20.347  1.00  1.12           O  
ATOM   2186  CB  ILE A 146      13.141 -11.990  18.849  1.00  1.12           C  
ATOM   2187  CG1 ILE A 146      14.490 -11.335  19.210  1.00  1.12           C  
ATOM   2188  CG2 ILE A 146      12.078 -10.913  18.604  1.00  1.12           C  
ATOM   2189  CD1 ILE A 146      15.219 -10.716  18.069  1.00  1.12           C  
ATOM   2190  H   ILE A 146      14.311 -14.165  19.592  1.00  1.12           H  
ATOM   2191  HA  ILE A 146      12.671 -12.249  20.920  1.00  1.12           H  
ATOM   2192  HB  ILE A 146      13.285 -12.606  17.966  1.00  1.12           H  
ATOM   2193 1HG1 ILE A 146      14.310 -10.563  19.914  1.00  1.12           H  
ATOM   2194 2HG1 ILE A 146      15.134 -12.088  19.665  1.00  1.12           H  
ATOM   2195 1HG2 ILE A 146      12.374 -10.271  17.808  1.00  1.12           H  
ATOM   2196 2HG2 ILE A 146      11.129 -11.389  18.351  1.00  1.12           H  
ATOM   2197 3HG2 ILE A 146      11.953 -10.316  19.506  1.00  1.12           H  
ATOM   2198 1HD1 ILE A 146      16.145 -10.275  18.430  1.00  1.12           H  
ATOM   2199 2HD1 ILE A 146      15.449 -11.481  17.332  1.00  1.12           H  
ATOM   2200 3HD1 ILE A 146      14.602  -9.944  17.623  1.00  1.12           H  
ATOM   2201  N   PHE A 147      11.074 -14.320  18.919  1.00  1.19           N  
ATOM   2202  CA  PHE A 147       9.725 -14.775  18.664  1.00  1.19           C  
ATOM   2203  C   PHE A 147       9.077 -15.331  19.930  1.00  1.19           C  
ATOM   2204  O   PHE A 147       7.931 -15.002  20.234  1.00  1.19           O  
ATOM   2205  CB  PHE A 147       9.753 -15.850  17.587  1.00  1.19           C  
ATOM   2206  CG  PHE A 147      10.008 -15.311  16.224  1.00  1.19           C  
ATOM   2207  CD1 PHE A 147       9.510 -14.066  15.849  1.00  1.19           C  
ATOM   2208  CD2 PHE A 147      10.752 -16.038  15.312  1.00  1.19           C  
ATOM   2209  CE1 PHE A 147       9.737 -13.575  14.588  1.00  1.19           C  
ATOM   2210  CE2 PHE A 147      10.980 -15.548  14.065  1.00  1.19           C  
ATOM   2211  CZ  PHE A 147      10.464 -14.314  13.701  1.00  1.19           C  
ATOM   2212  H   PHE A 147      11.869 -14.752  18.443  1.00  1.19           H  
ATOM   2213  HA  PHE A 147       9.134 -13.928  18.314  1.00  1.19           H  
ATOM   2214 1HB  PHE A 147      10.542 -16.571  17.822  1.00  1.19           H  
ATOM   2215 2HB  PHE A 147       8.807 -16.386  17.578  1.00  1.19           H  
ATOM   2216  HD1 PHE A 147       8.929 -13.485  16.566  1.00  1.19           H  
ATOM   2217  HD2 PHE A 147      11.156 -17.012  15.598  1.00  1.19           H  
ATOM   2218  HE1 PHE A 147       9.342 -12.602  14.293  1.00  1.19           H  
ATOM   2219  HE2 PHE A 147      11.565 -16.135  13.361  1.00  1.19           H  
ATOM   2220  HZ  PHE A 147      10.634 -13.930  12.722  1.00  1.19           H  
ATOM   2221  N   ALA A 148       9.824 -16.121  20.705  1.00  1.29           N  
ATOM   2222  CA  ALA A 148       9.302 -16.698  21.936  1.00  1.29           C  
ATOM   2223  C   ALA A 148       8.950 -15.632  22.962  1.00  1.29           C  
ATOM   2224  O   ALA A 148       7.968 -15.762  23.702  1.00  1.29           O  
ATOM   2225  CB  ALA A 148      10.325 -17.645  22.531  1.00  1.29           C  
ATOM   2226  H   ALA A 148      10.774 -16.361  20.423  1.00  1.29           H  
ATOM   2227  HA  ALA A 148       8.394 -17.247  21.691  1.00  1.29           H  
ATOM   2228 1HB  ALA A 148       9.927 -18.096  23.433  1.00  1.29           H  
ATOM   2229 2HB  ALA A 148      10.562 -18.423  21.806  1.00  1.29           H  
ATOM   2230 3HB  ALA A 148      11.232 -17.086  22.770  1.00  1.29           H  
ATOM   2231  N   SER A 149       9.779 -14.597  23.019  1.00  1.45           N  
ATOM   2232  CA  SER A 149       9.653 -13.506  23.961  1.00  1.45           C  
ATOM   2233  C   SER A 149       8.482 -12.587  23.648  1.00  1.45           C  
ATOM   2234  O   SER A 149       7.789 -12.128  24.558  1.00  1.45           O  
ATOM   2235  CB  SER A 149      10.939 -12.708  23.946  1.00  1.45           C  
ATOM   2236  OG  SER A 149      12.003 -13.478  24.403  1.00  1.45           O  
ATOM   2237  H   SER A 149      10.577 -14.577  22.389  1.00  1.45           H  
ATOM   2238  HA  SER A 149       9.506 -13.927  24.955  1.00  1.45           H  
ATOM   2239 1HB  SER A 149      11.146 -12.359  22.936  1.00  1.45           H  
ATOM   2240 2HB  SER A 149      10.839 -11.850  24.568  1.00  1.45           H  
ATOM   2241  HG  SER A 149      12.190 -14.108  23.674  1.00  1.45           H  
ATOM   2242  N   THR A 150       8.263 -12.322  22.359  1.00  1.70           N  
ATOM   2243  CA  THR A 150       7.237 -11.384  21.936  1.00  1.70           C  
ATOM   2244  C   THR A 150       5.905 -12.028  21.512  1.00  1.70           C  
ATOM   2245  O   THR A 150       4.916 -11.318  21.318  1.00  1.70           O  
ATOM   2246  CB  THR A 150       7.794 -10.488  20.808  1.00  1.70           C  
ATOM   2247  OG1 THR A 150       8.140 -11.281  19.668  1.00  1.70           O  
ATOM   2248  CG2 THR A 150       9.070  -9.782  21.310  1.00  1.70           C  
ATOM   2249  H   THR A 150       8.872 -12.733  21.651  1.00  1.70           H  
ATOM   2250  HA  THR A 150       7.019 -10.734  22.782  1.00  1.70           H  
ATOM   2251  HB  THR A 150       7.049  -9.749  20.522  1.00  1.70           H  
ATOM   2252  HG1 THR A 150       8.848 -11.914  19.922  1.00  1.70           H  
ATOM   2253 1HG2 THR A 150       9.472  -9.149  20.518  1.00  1.70           H  
ATOM   2254 2HG2 THR A 150       8.831  -9.170  22.179  1.00  1.70           H  
ATOM   2255 3HG2 THR A 150       9.812 -10.531  21.586  1.00  1.70           H  
ATOM   2256  N   ASP A 151       5.844 -13.360  21.403  1.00  2.05           N  
ATOM   2257  CA  ASP A 151       4.602 -14.025  21.007  1.00  2.05           C  
ATOM   2258  C   ASP A 151       3.491 -13.660  21.980  1.00  2.05           C  
ATOM   2259  O   ASP A 151       3.522 -14.013  23.163  1.00  2.05           O  
ATOM   2260  CB  ASP A 151       4.802 -15.551  20.946  1.00  2.05           C  
ATOM   2261  CG  ASP A 151       3.600 -16.399  20.403  1.00  2.05           C  
ATOM   2262  OD1 ASP A 151       2.440 -16.024  20.540  1.00  2.05           O  
ATOM   2263  OD2 ASP A 151       3.879 -17.438  19.830  1.00  2.05           O  
ATOM   2264  H   ASP A 151       6.685 -13.920  21.522  1.00  2.05           H  
ATOM   2265  HA  ASP A 151       4.322 -13.673  20.014  1.00  2.05           H  
ATOM   2266 1HB  ASP A 151       5.648 -15.763  20.305  1.00  2.05           H  
ATOM   2267 2HB  ASP A 151       5.071 -15.913  21.942  1.00  2.05           H  
ATOM   2268  N   SER A 152       2.467 -12.996  21.453  1.00  2.48           N  
ATOM   2269  CA  SER A 152       1.353 -12.487  22.242  1.00  2.48           C  
ATOM   2270  C   SER A 152       0.544 -13.571  22.952  1.00  2.48           C  
ATOM   2271  O   SER A 152      -0.197 -13.275  23.890  1.00  2.48           O  
ATOM   2272  CB  SER A 152       0.436 -11.660  21.354  1.00  2.48           C  
ATOM   2273  OG  SER A 152      -0.201 -12.459  20.396  1.00  2.48           O  
ATOM   2274  H   SER A 152       2.501 -12.785  20.468  1.00  2.48           H  
ATOM   2275  HA  SER A 152       1.768 -11.826  23.004  1.00  2.48           H  
ATOM   2276 1HB  SER A 152      -0.312 -11.163  21.970  1.00  2.48           H  
ATOM   2277 2HB  SER A 152       1.017 -10.886  20.856  1.00  2.48           H  
ATOM   2278  HG  SER A 152      -0.709 -13.105  20.893  1.00  2.48           H  
ATOM   2279  N   ARG A 153       0.682 -14.831  22.524  1.00  2.94           N  
ATOM   2280  CA  ARG A 153      -0.061 -15.920  23.149  1.00  2.94           C  
ATOM   2281  C   ARG A 153       0.587 -16.391  24.457  1.00  2.94           C  
ATOM   2282  O   ARG A 153      -0.020 -17.156  25.211  1.00  2.94           O  
ATOM   2283  CB  ARG A 153      -0.170 -17.102  22.203  1.00  2.94           C  
ATOM   2284  CG  ARG A 153      -0.963 -16.830  20.939  1.00  2.94           C  
ATOM   2285  CD  ARG A 153      -0.896 -17.978  20.014  1.00  2.94           C  
ATOM   2286  NE  ARG A 153       0.463 -18.190  19.565  1.00  2.94           N  
ATOM   2287  CZ  ARG A 153       0.881 -19.218  18.798  1.00  2.94           C  
ATOM   2288  NH1 ARG A 153       0.025 -20.131  18.364  1.00  2.94           N  
ATOM   2289  NH2 ARG A 153       2.159 -19.305  18.490  1.00  2.94           N  
ATOM   2290  H   ARG A 153       1.328 -15.054  21.753  1.00  2.94           H  
ATOM   2291  HA  ARG A 153      -1.066 -15.566  23.371  1.00  2.94           H  
ATOM   2292 1HB  ARG A 153       0.830 -17.417  21.906  1.00  2.94           H  
ATOM   2293 2HB  ARG A 153      -0.639 -17.939  22.718  1.00  2.94           H  
ATOM   2294 1HG  ARG A 153      -2.003 -16.632  21.187  1.00  2.94           H  
ATOM   2295 2HG  ARG A 153      -0.530 -15.962  20.433  1.00  2.94           H  
ATOM   2296 1HD  ARG A 153      -1.234 -18.880  20.520  1.00  2.94           H  
ATOM   2297 2HD  ARG A 153      -1.520 -17.788  19.142  1.00  2.94           H  
ATOM   2298  HE  ARG A 153       1.178 -17.497  19.876  1.00  2.94           H  
ATOM   2299 1HH1 ARG A 153      -0.954 -20.061  18.604  1.00  2.94           H  
ATOM   2300 2HH1 ARG A 153       0.352 -20.896  17.793  1.00  2.94           H  
ATOM   2301 1HH2 ARG A 153       2.814 -18.588  18.864  1.00  2.94           H  
ATOM   2302 2HH2 ARG A 153       2.500 -20.059  17.925  1.00  2.94           H  
ATOM   2303  N   ARG A 154       1.812 -15.923  24.743  1.00  3.30           N  
ATOM   2304  CA  ARG A 154       2.523 -16.330  25.956  1.00  3.30           C  
ATOM   2305  C   ARG A 154       1.694 -16.165  27.228  1.00  3.30           C  
ATOM   2306  O   ARG A 154       1.741 -17.028  28.108  1.00  3.30           O  
ATOM   2307  CB  ARG A 154       3.838 -15.564  26.090  1.00  3.30           C  
ATOM   2308  CG  ARG A 154       4.621 -15.837  27.391  1.00  3.30           C  
ATOM   2309  CD  ARG A 154       5.961 -15.156  27.413  1.00  3.30           C  
ATOM   2310  NE  ARG A 154       6.898 -15.805  26.499  1.00  3.30           N  
ATOM   2311  CZ  ARG A 154       7.636 -16.881  26.821  1.00  3.30           C  
ATOM   2312  NH1 ARG A 154       7.571 -17.413  28.019  1.00  3.30           N  
ATOM   2313  NH2 ARG A 154       8.414 -17.389  25.916  1.00  3.30           N  
ATOM   2314  H   ARG A 154       2.276 -15.274  24.102  1.00  3.30           H  
ATOM   2315  HA  ARG A 154       2.771 -17.386  25.855  1.00  3.30           H  
ATOM   2316 1HB  ARG A 154       4.490 -15.810  25.249  1.00  3.30           H  
ATOM   2317 2HB  ARG A 154       3.643 -14.492  26.037  1.00  3.30           H  
ATOM   2318 1HG  ARG A 154       4.043 -15.455  28.232  1.00  3.30           H  
ATOM   2319 2HG  ARG A 154       4.774 -16.908  27.512  1.00  3.30           H  
ATOM   2320 1HD  ARG A 154       5.848 -14.117  27.107  1.00  3.30           H  
ATOM   2321 2HD  ARG A 154       6.379 -15.194  28.422  1.00  3.30           H  
ATOM   2322  HE  ARG A 154       7.011 -15.446  25.533  1.00  3.30           H  
ATOM   2323 1HH1 ARG A 154       6.956 -17.012  28.712  1.00  3.30           H  
ATOM   2324 2HH1 ARG A 154       8.131 -18.222  28.241  1.00  3.30           H  
ATOM   2325 1HH2 ARG A 154       8.407 -16.951  24.995  1.00  3.30           H  
ATOM   2326 2HH2 ARG A 154       8.982 -18.195  26.114  1.00  3.30           H  
ATOM   2327  N   THR A 155       0.965 -15.047  27.344  1.00  3.39           N  
ATOM   2328  CA  THR A 155       0.070 -14.719  28.471  1.00  3.39           C  
ATOM   2329  C   THR A 155       0.754 -14.523  29.836  1.00  3.39           C  
ATOM   2330  O   THR A 155       0.628 -13.466  30.451  1.00  3.39           O  
ATOM   2331  CB  THR A 155      -1.028 -15.800  28.637  1.00  3.39           C  
ATOM   2332  OG1 THR A 155      -1.816 -15.889  27.436  1.00  3.39           O  
ATOM   2333  CG2 THR A 155      -1.934 -15.437  29.808  1.00  3.39           C  
ATOM   2334  H   THR A 155       1.001 -14.395  26.573  1.00  3.39           H  
ATOM   2335  HA  THR A 155      -0.431 -13.782  28.222  1.00  3.39           H  
ATOM   2336  HB  THR A 155      -0.581 -16.766  28.839  1.00  3.39           H  
ATOM   2337  HG1 THR A 155      -1.303 -16.347  26.736  1.00  3.39           H  
ATOM   2338 1HG2 THR A 155      -2.702 -16.200  29.920  1.00  3.39           H  
ATOM   2339 2HG2 THR A 155      -1.346 -15.379  30.724  1.00  3.39           H  
ATOM   2340 3HG2 THR A 155      -2.405 -14.474  29.620  1.00  3.39           H  
ATOM   2341  N   SER A 156       1.464 -15.557  30.285  1.00  3.19           N  
ATOM   2342  CA  SER A 156       2.197 -15.641  31.543  1.00  3.19           C  
ATOM   2343  C   SER A 156       2.606 -14.294  32.113  1.00  3.19           C  
ATOM   2344  O   SER A 156       2.192 -13.973  33.225  1.00  3.19           O  
ATOM   2345  CB  SER A 156       3.427 -16.501  31.352  1.00  3.19           C  
ATOM   2346  OG  SER A 156       3.073 -17.826  31.060  1.00  3.19           O  
ATOM   2347  H   SER A 156       1.490 -16.362  29.678  1.00  3.19           H  
ATOM   2348  HA  SER A 156       1.549 -16.130  32.271  1.00  3.19           H  
ATOM   2349 1HB  SER A 156       4.025 -16.099  30.540  1.00  3.19           H  
ATOM   2350 2HB  SER A 156       4.036 -16.470  32.253  1.00  3.19           H  
ATOM   2351  HG  SER A 156       2.568 -17.788  30.230  1.00  3.19           H  
ATOM   2352  N   PRO A 157       3.492 -13.597  31.353  1.00  2.77           N  
ATOM   2353  CA  PRO A 157       4.464 -12.746  30.612  1.00  2.77           C  
ATOM   2354  C   PRO A 157       5.874 -13.163  30.991  1.00  2.77           C  
ATOM   2355  O   PRO A 157       6.800 -12.972  30.211  1.00  2.77           O  
ATOM   2356  CB  PRO A 157       4.299 -11.281  30.962  1.00  2.77           C  
ATOM   2357  CG  PRO A 157       3.968 -11.255  32.216  1.00  2.77           C  
ATOM   2358  CD  PRO A 157       3.220 -12.427  32.462  1.00  2.77           C  
ATOM   2359  HA  PRO A 157       4.305 -12.896  29.535  1.00  2.77           H  
ATOM   2360 1HB  PRO A 157       5.238 -10.742  30.762  1.00  2.77           H  
ATOM   2361 2HB  PRO A 157       3.528 -10.834  30.315  1.00  2.77           H  
ATOM   2362 1HG  PRO A 157       4.870 -11.185  32.841  1.00  2.77           H  
ATOM   2363 2HG  PRO A 157       3.378 -10.351  32.421  1.00  2.77           H  
ATOM   2364 1HD  PRO A 157       3.619 -12.681  33.477  1.00  2.77           H  
ATOM   2365 2HD  PRO A 157       2.152 -12.099  32.451  1.00  2.77           H  
ATOM   2366  N   VAL A 158       6.044 -13.667  32.219  1.00  2.28           N  
ATOM   2367  CA  VAL A 158       7.328 -14.115  32.795  1.00  2.28           C  
ATOM   2368  C   VAL A 158       8.234 -12.942  33.192  1.00  2.28           C  
ATOM   2369  O   VAL A 158       8.641 -12.828  34.348  1.00  2.28           O  
ATOM   2370  CB  VAL A 158       8.096 -15.069  31.844  1.00  2.28           C  
ATOM   2371  CG1 VAL A 158       9.456 -15.398  32.439  1.00  2.28           C  
ATOM   2372  CG2 VAL A 158       7.267 -16.325  31.616  1.00  2.28           C  
ATOM   2373  H   VAL A 158       5.231 -13.773  32.802  1.00  2.28           H  
ATOM   2374  HA  VAL A 158       7.103 -14.681  33.700  1.00  2.28           H  
ATOM   2375  HB  VAL A 158       8.294 -14.587  30.904  1.00  2.28           H  
ATOM   2376 1HG1 VAL A 158       9.997 -16.059  31.763  1.00  2.28           H  
ATOM   2377 2HG1 VAL A 158      10.025 -14.480  32.577  1.00  2.28           H  
ATOM   2378 3HG1 VAL A 158       9.323 -15.891  33.401  1.00  2.28           H  
ATOM   2379 1HG2 VAL A 158       7.805 -16.996  30.953  1.00  2.28           H  
ATOM   2380 2HG2 VAL A 158       7.087 -16.823  32.568  1.00  2.28           H  
ATOM   2381 3HG2 VAL A 158       6.324 -16.057  31.166  1.00  2.28           H  
ATOM   2382  N   GLY A 159       8.537 -12.072  32.238  1.00  1.83           N  
ATOM   2383  CA  GLY A 159       9.384 -10.910  32.484  1.00  1.83           C  
ATOM   2384  C   GLY A 159       9.521 -10.070  31.225  1.00  1.83           C  
ATOM   2385  O   GLY A 159       8.981 -10.414  30.178  1.00  1.83           O  
ATOM   2386  H   GLY A 159       8.149 -12.248  31.313  1.00  1.83           H  
ATOM   2387 1HA  GLY A 159       8.955 -10.308  33.286  1.00  1.83           H  
ATOM   2388 2HA  GLY A 159      10.368 -11.240  32.816  1.00  1.83           H  
ATOM   2389  N   SER A 160      10.238  -8.954  31.301  1.00  1.48           N  
ATOM   2390  CA  SER A 160      10.325  -8.138  30.102  1.00  1.48           C  
ATOM   2391  C   SER A 160      11.034  -8.900  28.990  1.00  1.48           C  
ATOM   2392  O   SER A 160      12.178  -9.342  29.181  1.00  1.48           O  
ATOM   2393  CB  SER A 160      11.084  -6.853  30.351  1.00  1.48           C  
ATOM   2394  OG  SER A 160      11.250  -6.113  29.144  1.00  1.48           O  
ATOM   2395  H   SER A 160      10.686  -8.681  32.165  1.00  1.48           H  
ATOM   2396  HA  SER A 160       9.306  -7.890  29.830  1.00  1.48           H  
ATOM   2397 1HB  SER A 160      10.547  -6.248  31.081  1.00  1.48           H  
ATOM   2398 2HB  SER A 160      12.061  -7.087  30.775  1.00  1.48           H  
ATOM   2399  HG  SER A 160      10.363  -5.816  28.900  1.00  1.48           H  
ATOM   2400  N   PRO A 161      10.462  -8.950  27.775  1.00  1.23           N  
ATOM   2401  CA  PRO A 161      11.031  -9.626  26.645  1.00  1.23           C  
ATOM   2402  C   PRO A 161      12.340  -8.978  26.272  1.00  1.23           C  
ATOM   2403  O   PRO A 161      13.202  -9.606  25.666  1.00  1.23           O  
ATOM   2404  CB  PRO A 161       9.962  -9.425  25.561  1.00  1.23           C  
ATOM   2405  CG  PRO A 161       9.194  -8.214  25.973  1.00  1.23           C  
ATOM   2406  CD  PRO A 161       9.187  -8.254  27.478  1.00  1.23           C  
ATOM   2407  HA  PRO A 161      11.167 -10.691  26.887  1.00  1.23           H  
ATOM   2408 1HB  PRO A 161      10.437  -9.314  24.575  1.00  1.23           H  
ATOM   2409 2HB  PRO A 161       9.315 -10.307  25.513  1.00  1.23           H  
ATOM   2410 1HG  PRO A 161       9.673  -7.310  25.569  1.00  1.23           H  
ATOM   2411 2HG  PRO A 161       8.181  -8.255  25.544  1.00  1.23           H  
ATOM   2412 1HD  PRO A 161       9.186  -7.217  27.818  1.00  1.23           H  
ATOM   2413 2HD  PRO A 161       8.330  -8.840  27.859  1.00  1.23           H  
ATOM   2414  N   ALA A 162      12.519  -7.713  26.660  1.00  1.06           N  
ATOM   2415  CA  ALA A 162      13.728  -7.011  26.318  1.00  1.06           C  
ATOM   2416  C   ALA A 162      14.934  -7.647  26.961  1.00  1.06           C  
ATOM   2417  O   ALA A 162      16.016  -7.686  26.374  1.00  1.06           O  
ATOM   2418  CB  ALA A 162      13.609  -5.595  26.753  1.00  1.06           C  
ATOM   2419  H   ALA A 162      11.840  -7.219  27.244  1.00  1.06           H  
ATOM   2420  HA  ALA A 162      13.855  -7.054  25.236  1.00  1.06           H  
ATOM   2421 1HB  ALA A 162      14.496  -5.068  26.481  1.00  1.06           H  
ATOM   2422 2HB  ALA A 162      12.748  -5.141  26.266  1.00  1.06           H  
ATOM   2423 3HB  ALA A 162      13.483  -5.563  27.831  1.00  1.06           H  
ATOM   2424  N   LEU A 163      14.754  -8.126  28.194  1.00  0.95           N  
ATOM   2425  CA  LEU A 163      15.843  -8.731  28.925  1.00  0.95           C  
ATOM   2426  C   LEU A 163      16.143 -10.073  28.322  1.00  0.95           C  
ATOM   2427  O   LEU A 163      17.302 -10.427  28.133  1.00  0.95           O  
ATOM   2428  CB  LEU A 163      15.541  -8.871  30.412  1.00  0.95           C  
ATOM   2429  CG  LEU A 163      16.691  -9.483  31.226  1.00  0.95           C  
ATOM   2430  CD1 LEU A 163      17.941  -8.607  31.081  1.00  0.95           C  
ATOM   2431  CD2 LEU A 163      16.284  -9.612  32.679  1.00  0.95           C  
ATOM   2432  H   LEU A 163      13.825  -8.127  28.610  1.00  0.95           H  
ATOM   2433  HA  LEU A 163      16.725  -8.102  28.818  1.00  0.95           H  
ATOM   2434 1HB  LEU A 163      15.316  -7.888  30.820  1.00  0.95           H  
ATOM   2435 2HB  LEU A 163      14.661  -9.507  30.532  1.00  0.95           H  
ATOM   2436  HG  LEU A 163      16.915 -10.462  30.830  1.00  0.95           H  
ATOM   2437 1HD1 LEU A 163      18.763  -9.051  31.643  1.00  0.95           H  
ATOM   2438 2HD1 LEU A 163      18.218  -8.539  30.029  1.00  0.95           H  
ATOM   2439 3HD1 LEU A 163      17.734  -7.610  31.468  1.00  0.95           H  
ATOM   2440 1HD2 LEU A 163      17.102 -10.058  33.245  1.00  0.95           H  
ATOM   2441 2HD2 LEU A 163      16.057  -8.625  33.083  1.00  0.95           H  
ATOM   2442 3HD2 LEU A 163      15.402 -10.247  32.752  1.00  0.95           H  
ATOM   2443  N   SER A 164      15.095 -10.832  28.003  1.00  0.87           N  
ATOM   2444  CA  SER A 164      15.321 -12.158  27.434  1.00  0.87           C  
ATOM   2445  C   SER A 164      16.110 -12.040  26.125  1.00  0.87           C  
ATOM   2446  O   SER A 164      17.047 -12.816  25.862  1.00  0.87           O  
ATOM   2447  CB  SER A 164      13.995 -12.838  27.176  1.00  0.87           C  
ATOM   2448  OG  SER A 164      13.313 -13.093  28.377  1.00  0.87           O  
ATOM   2449  H   SER A 164      14.149 -10.479  28.180  1.00  0.87           H  
ATOM   2450  HA  SER A 164      15.902 -12.750  28.141  1.00  0.87           H  
ATOM   2451 1HB  SER A 164      13.381 -12.206  26.530  1.00  0.87           H  
ATOM   2452 2HB  SER A 164      14.166 -13.773  26.642  1.00  0.87           H  
ATOM   2453  HG  SER A 164      13.067 -12.229  28.729  1.00  0.87           H  
ATOM   2454  N   ILE A 165      15.751 -11.040  25.320  1.00  0.82           N  
ATOM   2455  CA  ILE A 165      16.419 -10.797  24.057  1.00  0.82           C  
ATOM   2456  C   ILE A 165      17.843 -10.314  24.307  1.00  0.82           C  
ATOM   2457  O   ILE A 165      18.789 -10.845  23.728  1.00  0.82           O  
ATOM   2458  CB  ILE A 165      15.620  -9.796  23.224  1.00  0.82           C  
ATOM   2459  CG1 ILE A 165      14.270 -10.439  22.844  1.00  0.82           C  
ATOM   2460  CG2 ILE A 165      16.408  -9.431  21.977  1.00  0.82           C  
ATOM   2461  CD1 ILE A 165      13.241  -9.458  22.298  1.00  0.82           C  
ATOM   2462  H   ILE A 165      14.962 -10.443  25.581  1.00  0.82           H  
ATOM   2463  HA  ILE A 165      16.469 -11.732  23.503  1.00  0.82           H  
ATOM   2464  HB  ILE A 165      15.416  -8.902  23.819  1.00  0.82           H  
ATOM   2465 1HG1 ILE A 165      14.463 -11.208  22.112  1.00  0.82           H  
ATOM   2466 2HG1 ILE A 165      13.851 -10.924  23.723  1.00  0.82           H  
ATOM   2467 1HG2 ILE A 165      15.839  -8.719  21.379  1.00  0.82           H  
ATOM   2468 2HG2 ILE A 165      17.351  -8.988  22.274  1.00  0.82           H  
ATOM   2469 3HG2 ILE A 165      16.597 -10.332  21.389  1.00  0.82           H  
ATOM   2470 1HD1 ILE A 165      12.324  -9.994  22.058  1.00  0.82           H  
ATOM   2471 2HD1 ILE A 165      13.030  -8.705  23.058  1.00  0.82           H  
ATOM   2472 3HD1 ILE A 165      13.620  -8.970  21.405  1.00  0.82           H  
ATOM   2473  N   GLY A 166      18.007  -9.341  25.205  1.00  0.78           N  
ATOM   2474  CA  GLY A 166      19.318  -8.801  25.535  1.00  0.78           C  
ATOM   2475  C   GLY A 166      20.269  -9.908  25.979  1.00  0.78           C  
ATOM   2476  O   GLY A 166      21.393 -10.014  25.482  1.00  0.78           O  
ATOM   2477  H   GLY A 166      17.200  -8.929  25.667  1.00  0.78           H  
ATOM   2478 1HA  GLY A 166      19.727  -8.279  24.671  1.00  0.78           H  
ATOM   2479 2HA  GLY A 166      19.209  -8.067  26.333  1.00  0.78           H  
ATOM   2480  N   LEU A 167      19.818 -10.749  26.908  1.00  0.75           N  
ATOM   2481  CA  LEU A 167      20.641 -11.838  27.409  1.00  0.75           C  
ATOM   2482  C   LEU A 167      20.990 -12.822  26.303  1.00  0.75           C  
ATOM   2483  O   LEU A 167      22.119 -13.313  26.250  1.00  0.75           O  
ATOM   2484  CB  LEU A 167      19.906 -12.574  28.525  1.00  0.75           C  
ATOM   2485  CG  LEU A 167      19.718 -11.783  29.823  1.00  0.75           C  
ATOM   2486  CD1 LEU A 167      18.820 -12.571  30.759  1.00  0.75           C  
ATOM   2487  CD2 LEU A 167      21.062 -11.504  30.453  1.00  0.75           C  
ATOM   2488  H   LEU A 167      18.883 -10.620  27.284  1.00  0.75           H  
ATOM   2489  HA  LEU A 167      21.562 -11.417  27.806  1.00  0.75           H  
ATOM   2490 1HB  LEU A 167      18.911 -12.838  28.158  1.00  0.75           H  
ATOM   2491 2HB  LEU A 167      20.444 -13.491  28.756  1.00  0.75           H  
ATOM   2492  HG  LEU A 167      19.233 -10.842  29.602  1.00  0.75           H  
ATOM   2493 1HD1 LEU A 167      18.670 -12.008  31.679  1.00  0.75           H  
ATOM   2494 2HD1 LEU A 167      17.858 -12.740  30.273  1.00  0.75           H  
ATOM   2495 3HD1 LEU A 167      19.285 -13.527  30.991  1.00  0.75           H  
ATOM   2496 1HD2 LEU A 167      20.918 -10.933  31.370  1.00  0.75           H  
ATOM   2497 2HD2 LEU A 167      21.561 -12.445  30.684  1.00  0.75           H  
ATOM   2498 3HD2 LEU A 167      21.674 -10.929  29.757  1.00  0.75           H  
ATOM   2499  N   SER A 168      20.046 -13.096  25.395  1.00  0.73           N  
ATOM   2500  CA  SER A 168      20.317 -14.013  24.298  1.00  0.73           C  
ATOM   2501  C   SER A 168      21.425 -13.444  23.418  1.00  0.73           C  
ATOM   2502  O   SER A 168      22.323 -14.175  22.988  1.00  0.73           O  
ATOM   2503  CB  SER A 168      19.056 -14.253  23.505  1.00  0.73           C  
ATOM   2504  OG  SER A 168      18.109 -14.897  24.313  1.00  0.73           O  
ATOM   2505  H   SER A 168      19.109 -12.694  25.477  1.00  0.73           H  
ATOM   2506  HA  SER A 168      20.657 -14.962  24.712  1.00  0.73           H  
ATOM   2507 1HB  SER A 168      18.654 -13.310  23.141  1.00  0.73           H  
ATOM   2508 2HB  SER A 168      19.279 -14.871  22.644  1.00  0.73           H  
ATOM   2509  HG  SER A 168      17.852 -14.234  25.007  1.00  0.73           H  
ATOM   2510  N   VAL A 169      21.384 -12.127  23.193  1.00  0.71           N  
ATOM   2511  CA  VAL A 169      22.407 -11.434  22.421  1.00  0.71           C  
ATOM   2512  C   VAL A 169      23.753 -11.562  23.143  1.00  0.71           C  
ATOM   2513  O   VAL A 169      24.743 -11.961  22.528  1.00  0.71           O  
ATOM   2514  CB  VAL A 169      21.957  -9.974  22.172  1.00  0.71           C  
ATOM   2515  CG1 VAL A 169      23.039  -9.143  21.593  1.00  0.71           C  
ATOM   2516  CG2 VAL A 169      20.773  -9.988  21.205  1.00  0.71           C  
ATOM   2517  H   VAL A 169      20.596 -11.592  23.563  1.00  0.71           H  
ATOM   2518  HA  VAL A 169      22.504 -11.905  21.453  1.00  0.71           H  
ATOM   2519  HB  VAL A 169      21.652  -9.537  23.103  1.00  0.71           H  
ATOM   2520 1HG1 VAL A 169      22.677  -8.131  21.436  1.00  0.71           H  
ATOM   2521 2HG1 VAL A 169      23.857  -9.121  22.290  1.00  0.71           H  
ATOM   2522 3HG1 VAL A 169      23.349  -9.575  20.648  1.00  0.71           H  
ATOM   2523 1HG2 VAL A 169      20.428  -8.976  21.042  1.00  0.71           H  
ATOM   2524 2HG2 VAL A 169      21.086 -10.424  20.260  1.00  0.71           H  
ATOM   2525 3HG2 VAL A 169      19.967 -10.576  21.623  1.00  0.71           H  
ATOM   2526  N   THR A 170      23.781 -11.341  24.458  1.00  0.70           N  
ATOM   2527  CA  THR A 170      25.028 -11.508  25.204  1.00  0.70           C  
ATOM   2528  C   THR A 170      25.592 -12.909  25.078  1.00  0.70           C  
ATOM   2529  O   THR A 170      26.770 -13.073  24.751  1.00  0.70           O  
ATOM   2530  CB  THR A 170      24.838 -11.181  26.700  1.00  0.70           C  
ATOM   2531  OG1 THR A 170      24.562  -9.801  26.840  1.00  0.70           O  
ATOM   2532  CG2 THR A 170      26.053 -11.567  27.540  1.00  0.70           C  
ATOM   2533  H   THR A 170      22.934 -11.026  24.929  1.00  0.70           H  
ATOM   2534  HA  THR A 170      25.760 -10.812  24.796  1.00  0.70           H  
ATOM   2535  HB  THR A 170      23.984 -11.743  27.064  1.00  0.70           H  
ATOM   2536  HG1 THR A 170      25.304  -9.302  26.423  1.00  0.70           H  
ATOM   2537 1HG2 THR A 170      25.856 -11.340  28.580  1.00  0.70           H  
ATOM   2538 2HG2 THR A 170      26.245 -12.634  27.434  1.00  0.70           H  
ATOM   2539 3HG2 THR A 170      26.908 -11.018  27.222  1.00  0.70           H  
ATOM   2540  N   LEU A 171      24.757 -13.921  25.274  1.00  0.70           N  
ATOM   2541  CA  LEU A 171      25.240 -15.288  25.199  1.00  0.70           C  
ATOM   2542  C   LEU A 171      25.745 -15.597  23.800  1.00  0.70           C  
ATOM   2543  O   LEU A 171      26.785 -16.240  23.615  1.00  0.70           O  
ATOM   2544  CB  LEU A 171      24.106 -16.238  25.564  1.00  0.70           C  
ATOM   2545  CG  LEU A 171      23.661 -16.178  27.031  1.00  0.70           C  
ATOM   2546  CD1 LEU A 171      22.410 -17.014  27.205  1.00  0.70           C  
ATOM   2547  CD2 LEU A 171      24.784 -16.664  27.918  1.00  0.70           C  
ATOM   2548  H   LEU A 171      23.783 -13.732  25.517  1.00  0.70           H  
ATOM   2549  HA  LEU A 171      26.058 -15.409  25.902  1.00  0.70           H  
ATOM   2550 1HB  LEU A 171      23.240 -15.988  24.947  1.00  0.70           H  
ATOM   2551 2HB  LEU A 171      24.412 -17.257  25.337  1.00  0.70           H  
ATOM   2552  HG  LEU A 171      23.421 -15.152  27.297  1.00  0.70           H  
ATOM   2553 1HD1 LEU A 171      22.081 -16.964  28.242  1.00  0.70           H  
ATOM   2554 2HD1 LEU A 171      21.626 -16.621  26.556  1.00  0.70           H  
ATOM   2555 3HD1 LEU A 171      22.622 -18.047  26.939  1.00  0.70           H  
ATOM   2556 1HD2 LEU A 171      24.470 -16.613  28.960  1.00  0.70           H  
ATOM   2557 2HD2 LEU A 171      25.035 -17.694  27.664  1.00  0.70           H  
ATOM   2558 3HD2 LEU A 171      25.646 -16.035  27.771  1.00  0.70           H  
ATOM   2559  N   GLY A 172      25.029 -15.111  22.794  1.00  0.71           N  
ATOM   2560  CA  GLY A 172      25.437 -15.355  21.435  1.00  0.71           C  
ATOM   2561  C   GLY A 172      26.808 -14.752  21.149  1.00  0.71           C  
ATOM   2562  O   GLY A 172      27.622 -15.364  20.455  1.00  0.71           O  
ATOM   2563  H   GLY A 172      24.169 -14.591  22.967  1.00  0.71           H  
ATOM   2564 1HA  GLY A 172      25.473 -16.427  21.281  1.00  0.71           H  
ATOM   2565 2HA  GLY A 172      24.686 -14.957  20.762  1.00  0.71           H  
ATOM   2566  N   HIS A 173      27.091 -13.578  21.730  1.00  0.72           N  
ATOM   2567  CA  HIS A 173      28.372 -12.915  21.524  1.00  0.72           C  
ATOM   2568  C   HIS A 173      29.483 -13.621  22.283  1.00  0.72           C  
ATOM   2569  O   HIS A 173      30.599 -13.762  21.774  1.00  0.72           O  
ATOM   2570  CB  HIS A 173      28.316 -11.453  21.960  1.00  0.72           C  
ATOM   2571  CG  HIS A 173      27.494 -10.614  21.095  1.00  0.72           C  
ATOM   2572  ND1 HIS A 173      27.760 -10.442  19.775  1.00  0.72           N  
ATOM   2573  CD2 HIS A 173      26.434  -9.870  21.361  1.00  0.72           C  
ATOM   2574  CE1 HIS A 173      26.871  -9.618  19.250  1.00  0.72           C  
ATOM   2575  NE2 HIS A 173      26.052  -9.259  20.190  1.00  0.72           N  
ATOM   2576  H   HIS A 173      26.368 -13.115  22.285  1.00  0.72           H  
ATOM   2577  HA  HIS A 173      28.623 -12.940  20.465  1.00  0.72           H  
ATOM   2578 1HB  HIS A 173      27.892 -11.402  22.963  1.00  0.72           H  
ATOM   2579 2HB  HIS A 173      29.321 -11.037  22.008  1.00  0.72           H  
ATOM   2580  HD2 HIS A 173      25.979  -9.772  22.336  1.00  0.72           H  
ATOM   2581  HE1 HIS A 173      26.835  -9.298  18.208  1.00  0.72           H  
ATOM   2582  HE2 HIS A 173      25.272  -8.632  20.088  1.00  0.72           H  
ATOM   2583  N   LEU A 174      29.165 -14.153  23.465  1.00  0.75           N  
ATOM   2584  CA  LEU A 174      30.167 -14.858  24.255  1.00  0.75           C  
ATOM   2585  C   LEU A 174      30.677 -16.067  23.481  1.00  0.75           C  
ATOM   2586  O   LEU A 174      31.844 -16.433  23.597  1.00  0.75           O  
ATOM   2587  CB  LEU A 174      29.598 -15.299  25.612  1.00  0.75           C  
ATOM   2588  CG  LEU A 174      29.300 -14.164  26.602  1.00  0.75           C  
ATOM   2589  CD1 LEU A 174      28.626 -14.703  27.832  1.00  0.75           C  
ATOM   2590  CD2 LEU A 174      30.564 -13.481  26.946  1.00  0.75           C  
ATOM   2591  H   LEU A 174      28.227 -14.016  23.845  1.00  0.75           H  
ATOM   2592  HA  LEU A 174      31.005 -14.184  24.432  1.00  0.75           H  
ATOM   2593 1HB  LEU A 174      28.666 -15.833  25.432  1.00  0.75           H  
ATOM   2594 2HB  LEU A 174      30.302 -15.983  26.080  1.00  0.75           H  
ATOM   2595  HG  LEU A 174      28.637 -13.463  26.149  1.00  0.75           H  
ATOM   2596 1HD1 LEU A 174      28.410 -13.883  28.517  1.00  0.75           H  
ATOM   2597 2HD1 LEU A 174      27.711 -15.182  27.547  1.00  0.75           H  
ATOM   2598 3HD1 LEU A 174      29.278 -15.423  28.319  1.00  0.75           H  
ATOM   2599 1HD2 LEU A 174      30.348 -12.682  27.623  1.00  0.75           H  
ATOM   2600 2HD2 LEU A 174      31.255 -14.179  27.412  1.00  0.75           H  
ATOM   2601 3HD2 LEU A 174      30.994 -13.088  26.036  1.00  0.75           H  
ATOM   2602  N   VAL A 175      29.804 -16.677  22.682  1.00  0.77           N  
ATOM   2603  CA  VAL A 175      30.190 -17.803  21.848  1.00  0.77           C  
ATOM   2604  C   VAL A 175      30.817 -17.361  20.518  1.00  0.77           C  
ATOM   2605  O   VAL A 175      31.908 -17.813  20.150  1.00  0.77           O  
ATOM   2606  CB  VAL A 175      28.957 -18.664  21.532  1.00  0.77           C  
ATOM   2607  CG1 VAL A 175      29.336 -19.780  20.549  1.00  0.77           C  
ATOM   2608  CG2 VAL A 175      28.397 -19.234  22.819  1.00  0.77           C  
ATOM   2609  H   VAL A 175      28.833 -16.356  22.685  1.00  0.77           H  
ATOM   2610  HA  VAL A 175      30.915 -18.404  22.396  1.00  0.77           H  
ATOM   2611  HB  VAL A 175      28.198 -18.040  21.054  1.00  0.77           H  
ATOM   2612 1HG1 VAL A 175      28.456 -20.376  20.319  1.00  0.77           H  
ATOM   2613 2HG1 VAL A 175      29.723 -19.339  19.629  1.00  0.77           H  
ATOM   2614 3HG1 VAL A 175      30.098 -20.416  20.996  1.00  0.77           H  
ATOM   2615 1HG2 VAL A 175      27.514 -19.831  22.597  1.00  0.77           H  
ATOM   2616 2HG2 VAL A 175      29.149 -19.858  23.300  1.00  0.77           H  
ATOM   2617 3HG2 VAL A 175      28.124 -18.415  23.485  1.00  0.77           H  
ATOM   2618  N   GLY A 176      30.120 -16.479  19.797  1.00  0.79           N  
ATOM   2619  CA  GLY A 176      30.518 -16.051  18.464  1.00  0.79           C  
ATOM   2620  C   GLY A 176      31.893 -15.426  18.412  1.00  0.79           C  
ATOM   2621  O   GLY A 176      32.645 -15.678  17.471  1.00  0.79           O  
ATOM   2622  H   GLY A 176      29.251 -16.108  20.171  1.00  0.79           H  
ATOM   2623 1HA  GLY A 176      30.482 -16.902  17.787  1.00  0.79           H  
ATOM   2624 2HA  GLY A 176      29.785 -15.331  18.099  1.00  0.79           H  
ATOM   2625  N   ILE A 177      32.269 -14.692  19.456  1.00  0.81           N  
ATOM   2626  CA  ILE A 177      33.558 -14.012  19.516  1.00  0.81           C  
ATOM   2627  C   ILE A 177      34.782 -14.908  19.299  1.00  0.81           C  
ATOM   2628  O   ILE A 177      35.859 -14.407  18.976  1.00  0.81           O  
ATOM   2629  CB  ILE A 177      33.717 -13.280  20.841  1.00  0.81           C  
ATOM   2630  CG1 ILE A 177      34.883 -12.299  20.753  1.00  0.81           C  
ATOM   2631  CG2 ILE A 177      33.941 -14.271  21.934  1.00  0.81           C  
ATOM   2632  CD1 ILE A 177      34.665 -11.162  19.781  1.00  0.81           C  
ATOM   2633  H   ILE A 177      31.616 -14.530  20.223  1.00  0.81           H  
ATOM   2634  HA  ILE A 177      33.561 -13.255  18.741  1.00  0.81           H  
ATOM   2635  HB  ILE A 177      32.814 -12.712  21.047  1.00  0.81           H  
ATOM   2636 1HG1 ILE A 177      35.061 -11.881  21.728  1.00  0.81           H  
ATOM   2637 2HG1 ILE A 177      35.770 -12.850  20.442  1.00  0.81           H  
ATOM   2638 1HG2 ILE A 177      34.029 -13.758  22.847  1.00  0.81           H  
ATOM   2639 2HG2 ILE A 177      33.095 -14.950  21.979  1.00  0.81           H  
ATOM   2640 3HG2 ILE A 177      34.848 -14.828  21.751  1.00  0.81           H  
ATOM   2641 1HD1 ILE A 177      35.543 -10.519  19.772  1.00  0.81           H  
ATOM   2642 2HD1 ILE A 177      34.496 -11.564  18.779  1.00  0.81           H  
ATOM   2643 3HD1 ILE A 177      33.810 -10.589  20.092  1.00  0.81           H  
ATOM   2644  N   TYR A 178      34.653 -16.223  19.491  1.00  0.83           N  
ATOM   2645  CA  TYR A 178      35.813 -17.079  19.312  1.00  0.83           C  
ATOM   2646  C   TYR A 178      35.949 -17.614  17.890  1.00  0.83           C  
ATOM   2647  O   TYR A 178      36.930 -18.286  17.573  1.00  0.83           O  
ATOM   2648  CB  TYR A 178      35.750 -18.235  20.294  1.00  0.83           C  
ATOM   2649  CG  TYR A 178      35.887 -17.791  21.730  1.00  0.83           C  
ATOM   2650  CD1 TYR A 178      34.766 -17.688  22.536  1.00  0.83           C  
ATOM   2651  CD2 TYR A 178      37.137 -17.479  22.240  1.00  0.83           C  
ATOM   2652  CE1 TYR A 178      34.900 -17.282  23.851  1.00  0.83           C  
ATOM   2653  CE2 TYR A 178      37.267 -17.076  23.553  1.00  0.83           C  
ATOM   2654  CZ  TYR A 178      36.154 -16.980  24.357  1.00  0.83           C  
ATOM   2655  OH  TYR A 178      36.284 -16.584  25.669  1.00  0.83           O  
ATOM   2656  H   TYR A 178      33.746 -16.626  19.742  1.00  0.83           H  
ATOM   2657  HA  TYR A 178      36.706 -16.493  19.528  1.00  0.83           H  
ATOM   2658 1HB  TYR A 178      34.789 -18.747  20.184  1.00  0.83           H  
ATOM   2659 2HB  TYR A 178      36.537 -18.953  20.074  1.00  0.83           H  
ATOM   2660  HD1 TYR A 178      33.775 -17.926  22.135  1.00  0.83           H  
ATOM   2661  HD2 TYR A 178      38.020 -17.557  21.605  1.00  0.83           H  
ATOM   2662  HE1 TYR A 178      34.021 -17.202  24.487  1.00  0.83           H  
ATOM   2663  HE2 TYR A 178      38.251 -16.834  23.955  1.00  0.83           H  
ATOM   2664  HH  TYR A 178      35.413 -16.529  26.070  1.00  0.83           H  
ATOM   2665  N   PHE A 179      34.994 -17.291  17.031  1.00  0.85           N  
ATOM   2666  CA  PHE A 179      35.001 -17.753  15.650  1.00  0.85           C  
ATOM   2667  C   PHE A 179      35.015 -16.576  14.694  1.00  0.85           C  
ATOM   2668  O   PHE A 179      35.709 -16.590  13.668  1.00  0.85           O  
ATOM   2669  CB  PHE A 179      33.740 -18.553  15.424  1.00  0.85           C  
ATOM   2670  CG  PHE A 179      33.642 -19.694  16.354  1.00  0.85           C  
ATOM   2671  CD1 PHE A 179      32.846 -19.589  17.488  1.00  0.85           C  
ATOM   2672  CD2 PHE A 179      34.318 -20.869  16.120  1.00  0.85           C  
ATOM   2673  CE1 PHE A 179      32.725 -20.628  18.365  1.00  0.85           C  
ATOM   2674  CE2 PHE A 179      34.200 -21.922  17.000  1.00  0.85           C  
ATOM   2675  CZ  PHE A 179      33.400 -21.800  18.127  1.00  0.85           C  
ATOM   2676  H   PHE A 179      34.222 -16.709  17.346  1.00  0.85           H  
ATOM   2677  HA  PHE A 179      35.884 -18.369  15.475  1.00  0.85           H  
ATOM   2678 1HB  PHE A 179      32.869 -17.910  15.574  1.00  0.85           H  
ATOM   2679 2HB  PHE A 179      33.704 -18.926  14.406  1.00  0.85           H  
ATOM   2680  HD1 PHE A 179      32.314 -18.656  17.677  1.00  0.85           H  
ATOM   2681  HD2 PHE A 179      34.948 -20.960  15.232  1.00  0.85           H  
ATOM   2682  HE1 PHE A 179      32.097 -20.520  19.250  1.00  0.85           H  
ATOM   2683  HE2 PHE A 179      34.738 -22.849  16.812  1.00  0.85           H  
ATOM   2684  HZ  PHE A 179      33.307 -22.632  18.823  1.00  0.85           H  
ATOM   2685  N   THR A 180      34.203 -15.582  15.039  1.00  0.85           N  
ATOM   2686  CA  THR A 180      33.986 -14.362  14.282  1.00  0.85           C  
ATOM   2687  C   THR A 180      33.958 -13.138  15.183  1.00  0.85           C  
ATOM   2688  O   THR A 180      33.593 -13.224  16.348  1.00  0.85           O  
ATOM   2689  CB  THR A 180      32.645 -14.416  13.553  1.00  0.85           C  
ATOM   2690  OG1 THR A 180      31.623 -14.586  14.522  1.00  0.85           O  
ATOM   2691  CG2 THR A 180      32.592 -15.493  12.572  1.00  0.85           C  
ATOM   2692  H   THR A 180      33.679 -15.668  15.904  1.00  0.85           H  
ATOM   2693  HA  THR A 180      34.794 -14.256  13.565  1.00  0.85           H  
ATOM   2694  HB  THR A 180      32.487 -13.466  13.041  1.00  0.85           H  
ATOM   2695  HG1 THR A 180      30.770 -14.447  14.109  1.00  0.85           H  
ATOM   2696 1HG2 THR A 180      31.625 -15.481  12.074  1.00  0.85           H  
ATOM   2697 2HG2 THR A 180      33.383 -15.321  11.851  1.00  0.85           H  
ATOM   2698 3HG2 THR A 180      32.732 -16.452  13.056  1.00  0.85           H  
ATOM   2699  N   GLY A 181      34.157 -11.959  14.613  1.00  0.85           N  
ATOM   2700  CA  GLY A 181      34.024 -10.719  15.379  1.00  0.85           C  
ATOM   2701  C   GLY A 181      32.564 -10.288  15.662  1.00  0.85           C  
ATOM   2702  O   GLY A 181      32.170  -9.172  15.310  1.00  0.85           O  
ATOM   2703  H   GLY A 181      34.483 -11.952  13.655  1.00  0.85           H  
ATOM   2704 1HA  GLY A 181      34.541 -10.847  16.331  1.00  0.85           H  
ATOM   2705 2HA  GLY A 181      34.547  -9.920  14.861  1.00  0.85           H  
ATOM   2706  N   CYS A 182      31.787 -11.184  16.292  1.00  0.83           N  
ATOM   2707  CA  CYS A 182      30.387 -10.975  16.705  1.00  0.83           C  
ATOM   2708  C   CYS A 182      29.372 -10.529  15.636  1.00  0.83           C  
ATOM   2709  O   CYS A 182      28.607  -9.586  15.858  1.00  0.83           O  
ATOM   2710  CB  CYS A 182      30.362  -9.958  17.840  1.00  0.83           C  
ATOM   2711  SG  CYS A 182      31.059 -10.556  19.387  1.00  0.83           S  
ATOM   2712  H   CYS A 182      32.232 -12.067  16.516  1.00  0.83           H  
ATOM   2713  HA  CYS A 182      30.036 -11.926  17.108  1.00  0.83           H  
ATOM   2714 1HB  CYS A 182      30.953  -9.098  17.549  1.00  0.83           H  
ATOM   2715 2HB  CYS A 182      29.378  -9.594  17.997  1.00  0.83           H  
ATOM   2716  HG  CYS A 182      29.920 -11.122  19.813  1.00  0.83           H  
ATOM   2717  N   SER A 183      29.320 -11.183  14.481  1.00  0.81           N  
ATOM   2718  CA  SER A 183      28.413 -10.730  13.422  1.00  0.81           C  
ATOM   2719  C   SER A 183      27.022 -11.326  13.519  1.00  0.81           C  
ATOM   2720  O   SER A 183      26.606 -12.017  12.613  1.00  0.81           O  
ATOM   2721  CB  SER A 183      28.983 -11.093  12.068  1.00  0.81           C  
ATOM   2722  OG  SER A 183      28.169 -10.612  11.012  1.00  0.81           O  
ATOM   2723  H   SER A 183      29.855 -12.034  14.326  1.00  0.81           H  
ATOM   2724  HA  SER A 183      28.330  -9.644  13.485  1.00  0.81           H  
ATOM   2725 1HB  SER A 183      29.977 -10.679  11.983  1.00  0.81           H  
ATOM   2726 2HB  SER A 183      29.078 -12.166  11.985  1.00  0.81           H  
ATOM   2727  HG  SER A 183      28.106  -9.669  11.140  1.00  0.81           H  
ATOM   2728  N   MET A 184      26.271 -11.029  14.575  1.00  0.79           N  
ATOM   2729  CA  MET A 184      24.910 -11.609  14.670  1.00  0.79           C  
ATOM   2730  C   MET A 184      23.824 -10.612  14.291  1.00  0.79           C  
ATOM   2731  O   MET A 184      22.631 -10.860  14.494  1.00  0.79           O  
ATOM   2732  CB  MET A 184      24.578 -12.107  16.052  1.00  0.79           C  
ATOM   2733  CG  MET A 184      25.398 -13.239  16.584  1.00  0.79           C  
ATOM   2734  SD  MET A 184      24.682 -13.837  18.104  1.00  0.79           S  
ATOM   2735  CE  MET A 184      24.936 -12.488  19.185  1.00  0.79           C  
ATOM   2736  H   MET A 184      26.683 -10.434  15.293  1.00  0.79           H  
ATOM   2737  HA  MET A 184      24.844 -12.450  13.981  1.00  0.79           H  
ATOM   2738 1HB  MET A 184      24.652 -11.283  16.759  1.00  0.79           H  
ATOM   2739 2HB  MET A 184      23.548 -12.444  16.051  1.00  0.79           H  
ATOM   2740 1HG  MET A 184      25.432 -14.059  15.857  1.00  0.79           H  
ATOM   2741 2HG  MET A 184      26.421 -12.909  16.780  1.00  0.79           H  
ATOM   2742 1HE  MET A 184      24.525 -12.710  20.158  1.00  0.79           H  
ATOM   2743 2HE  MET A 184      25.989 -12.326  19.268  1.00  0.79           H  
ATOM   2744 3HE  MET A 184      24.456 -11.597  18.789  1.00  0.79           H  
ATOM   2745  N   ASN A 185      24.262  -9.480  13.783  1.00  0.77           N  
ATOM   2746  CA  ASN A 185      23.424  -8.368  13.391  1.00  0.77           C  
ATOM   2747  C   ASN A 185      24.042  -7.737  12.163  1.00  0.77           C  
ATOM   2748  O   ASN A 185      24.991  -6.960  12.300  1.00  0.77           O  
ATOM   2749  CB  ASN A 185      23.306  -7.362  14.515  1.00  0.77           C  
ATOM   2750  CG  ASN A 185      22.354  -6.199  14.214  1.00  0.77           C  
ATOM   2751  OD1 ASN A 185      22.224  -5.744  13.060  1.00  0.77           O  
ATOM   2752  ND2 ASN A 185      21.671  -5.726  15.257  1.00  0.77           N  
ATOM   2753  H   ASN A 185      25.260  -9.400  13.659  1.00  0.77           H  
ATOM   2754  HA  ASN A 185      22.432  -8.732  13.179  1.00  0.77           H  
ATOM   2755 1HB  ASN A 185      22.957  -7.871  15.415  1.00  0.77           H  
ATOM   2756 2HB  ASN A 185      24.293  -6.955  14.738  1.00  0.77           H  
ATOM   2757 1HD2 ASN A 185      20.995  -4.957  15.162  1.00  0.77           H  
ATOM   2758 2HD2 ASN A 185      21.788  -6.146  16.157  1.00  0.77           H  
ATOM   2759  N   PRO A 186      23.533  -8.027  10.954  1.00  0.75           N  
ATOM   2760  CA  PRO A 186      24.071  -7.570   9.694  1.00  0.75           C  
ATOM   2761  C   PRO A 186      24.354  -6.087   9.686  1.00  0.75           C  
ATOM   2762  O   PRO A 186      25.290  -5.637   9.023  1.00  0.75           O  
ATOM   2763  CB  PRO A 186      22.923  -7.874   8.727  1.00  0.75           C  
ATOM   2764  CG  PRO A 186      22.227  -9.062   9.315  1.00  0.75           C  
ATOM   2765  CD  PRO A 186      22.287  -8.829  10.809  1.00  0.75           C  
ATOM   2766  HA  PRO A 186      24.977  -8.148   9.463  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186      22.261  -6.999   8.665  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186      23.274  -8.045   7.732  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186      21.191  -9.114   8.951  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186      22.704  -9.978   8.982  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186      21.422  -8.251  11.117  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186      22.351  -9.796  11.324  1.00  0.75           H  
ATOM   2773  N   ALA A 187      23.548  -5.308  10.415  1.00  0.75           N  
ATOM   2774  CA  ALA A 187      23.742  -3.884  10.405  1.00  0.75           C  
ATOM   2775  C   ALA A 187      25.053  -3.528  11.061  1.00  0.75           C  
ATOM   2776  O   ALA A 187      25.805  -2.701  10.541  1.00  0.75           O  
ATOM   2777  CB  ALA A 187      22.571  -3.214  11.083  1.00  0.75           C  
ATOM   2778  H   ALA A 187      22.838  -5.696  11.033  1.00  0.75           H  
ATOM   2779  HA  ALA A 187      23.804  -3.561   9.377  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187      22.677  -2.161  11.038  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187      21.661  -3.480  10.574  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187      22.506  -3.519  12.114  1.00  0.75           H  
ATOM   2783  N   ARG A 188      25.372  -4.197  12.169  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      26.618  -3.927  12.855  1.00  0.75           C  
ATOM   2785  C   ARG A 188      27.774  -4.232  11.966  1.00  0.75           C  
ATOM   2786  O   ARG A 188      28.770  -3.531  11.996  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      26.793  -4.699  14.142  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      28.146  -4.432  14.792  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      28.298  -5.094  16.085  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      29.671  -4.981  16.578  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      30.633  -5.907  16.322  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      30.330  -6.968  15.616  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      31.864  -5.762  16.786  1.00  0.75           N  
ATOM   2794  H   ARG A 188      24.770  -4.941  12.507  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      26.653  -2.866  13.092  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      26.013  -4.423  14.841  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      26.707  -5.770  13.949  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      28.935  -4.791  14.130  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      28.265  -3.356  14.947  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      27.629  -4.627  16.808  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      28.052  -6.154  15.991  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      29.925  -4.169  17.124  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      29.393  -7.077  15.254  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      31.043  -7.694  15.445  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      32.115  -4.962  17.341  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      32.574  -6.452  16.572  1.00  0.75           H  
ATOM   2807  N   SER A 189      27.664  -5.313  11.201  1.00  0.76           N  
ATOM   2808  CA  SER A 189      28.757  -5.683  10.313  1.00  0.76           C  
ATOM   2809  C   SER A 189      28.949  -4.634   9.213  1.00  0.76           C  
ATOM   2810  O   SER A 189      30.081  -4.204   8.940  1.00  0.76           O  
ATOM   2811  CB  SER A 189      28.485  -7.050   9.734  1.00  0.76           C  
ATOM   2812  OG  SER A 189      28.500  -7.990  10.781  1.00  0.76           O  
ATOM   2813  H   SER A 189      26.801  -5.860  11.252  1.00  0.76           H  
ATOM   2814  HA  SER A 189      29.675  -5.737  10.898  1.00  0.76           H  
ATOM   2815 1HB  SER A 189      27.519  -7.061   9.235  1.00  0.76           H  
ATOM   2816 2HB  SER A 189      29.248  -7.299   8.996  1.00  0.76           H  
ATOM   2817  HG  SER A 189      28.510  -8.865  10.376  1.00  0.76           H  
ATOM   2818  N   PHE A 190      27.840  -4.173   8.624  1.00  0.77           N  
ATOM   2819  CA  PHE A 190      27.937  -3.164   7.582  1.00  0.77           C  
ATOM   2820  C   PHE A 190      28.482  -1.853   8.097  1.00  0.77           C  
ATOM   2821  O   PHE A 190      29.289  -1.226   7.422  1.00  0.77           O  
ATOM   2822  CB  PHE A 190      26.594  -2.894   6.916  1.00  0.77           C  
ATOM   2823  CG  PHE A 190      26.224  -3.831   5.787  1.00  0.77           C  
ATOM   2824  CD1 PHE A 190      25.246  -4.799   5.916  1.00  0.77           C  
ATOM   2825  CD2 PHE A 190      26.866  -3.706   4.563  1.00  0.77           C  
ATOM   2826  CE1 PHE A 190      24.908  -5.606   4.857  1.00  0.77           C  
ATOM   2827  CE2 PHE A 190      26.536  -4.518   3.504  1.00  0.77           C  
ATOM   2828  CZ  PHE A 190      25.554  -5.465   3.648  1.00  0.77           C  
ATOM   2829  H   PHE A 190      26.927  -4.553   8.886  1.00  0.77           H  
ATOM   2830  HA  PHE A 190      28.617  -3.537   6.819  1.00  0.77           H  
ATOM   2831 1HB  PHE A 190      25.812  -2.961   7.676  1.00  0.77           H  
ATOM   2832 2HB  PHE A 190      26.583  -1.872   6.534  1.00  0.77           H  
ATOM   2833  HD1 PHE A 190      24.728  -4.912   6.858  1.00  0.77           H  
ATOM   2834  HD2 PHE A 190      27.642  -2.946   4.444  1.00  0.77           H  
ATOM   2835  HE1 PHE A 190      24.130  -6.358   4.975  1.00  0.77           H  
ATOM   2836  HE2 PHE A 190      27.051  -4.408   2.550  1.00  0.77           H  
ATOM   2837  HZ  PHE A 190      25.291  -6.108   2.809  1.00  0.77           H  
ATOM   2838  N   GLY A 191      28.075  -1.455   9.297  1.00  0.77           N  
ATOM   2839  CA  GLY A 191      28.516  -0.206   9.894  1.00  0.77           C  
ATOM   2840  C   GLY A 191      29.985   0.119   9.572  1.00  0.77           C  
ATOM   2841  O   GLY A 191      30.265   0.915   8.671  1.00  0.77           O  
ATOM   2842  H   GLY A 191      27.398  -2.026   9.802  1.00  0.77           H  
ATOM   2843 1HA  GLY A 191      27.883   0.587   9.516  1.00  0.77           H  
ATOM   2844 2HA  GLY A 191      28.350  -0.236  10.970  1.00  0.77           H  
ATOM   2845  N   PRO A 192      30.950  -0.450  10.312  1.00  0.77           N  
ATOM   2846  CA  PRO A 192      32.360  -0.216  10.153  1.00  0.77           C  
ATOM   2847  C   PRO A 192      32.891  -0.734   8.827  1.00  0.77           C  
ATOM   2848  O   PRO A 192      33.861  -0.195   8.308  1.00  0.77           O  
ATOM   2849  CB  PRO A 192      32.948  -1.025  11.307  1.00  0.77           C  
ATOM   2850  CG  PRO A 192      31.943  -2.086  11.562  1.00  0.77           C  
ATOM   2851  CD  PRO A 192      30.623  -1.473  11.242  1.00  0.77           C  
ATOM   2852  HA  PRO A 192      32.568   0.851  10.275  1.00  0.77           H  
ATOM   2853 1HB  PRO A 192      33.935  -1.422  11.025  1.00  0.77           H  
ATOM   2854 2HB  PRO A 192      33.102  -0.382  12.182  1.00  0.77           H  
ATOM   2855 1HG  PRO A 192      32.135  -2.957  10.918  1.00  0.77           H  
ATOM   2856 2HG  PRO A 192      32.017  -2.441  12.584  1.00  0.77           H  
ATOM   2857 1HD  PRO A 192      30.080  -2.221  10.709  1.00  0.77           H  
ATOM   2858 2HD  PRO A 192      30.098  -1.109  12.120  1.00  0.77           H  
ATOM   2859  N   ALA A 193      32.239  -1.732   8.207  1.00  0.78           N  
ATOM   2860  CA  ALA A 193      32.751  -2.211   6.927  1.00  0.78           C  
ATOM   2861  C   ALA A 193      32.652  -1.107   5.881  1.00  0.78           C  
ATOM   2862  O   ALA A 193      33.537  -0.911   5.041  1.00  0.78           O  
ATOM   2863  CB  ALA A 193      31.996  -3.436   6.485  1.00  0.78           C  
ATOM   2864  H   ALA A 193      31.421  -2.206   8.595  1.00  0.78           H  
ATOM   2865  HA  ALA A 193      33.800  -2.471   7.053  1.00  0.78           H  
ATOM   2866 1HB  ALA A 193      32.409  -3.775   5.557  1.00  0.78           H  
ATOM   2867 2HB  ALA A 193      32.093  -4.220   7.236  1.00  0.78           H  
ATOM   2868 3HB  ALA A 193      30.950  -3.186   6.354  1.00  0.78           H  
ATOM   2869  N   VAL A 194      31.575  -0.337   5.962  1.00  0.82           N  
ATOM   2870  CA  VAL A 194      31.374   0.769   5.052  1.00  0.82           C  
ATOM   2871  C   VAL A 194      32.210   1.972   5.453  1.00  0.82           C  
ATOM   2872  O   VAL A 194      32.952   2.514   4.635  1.00  0.82           O  
ATOM   2873  CB  VAL A 194      29.892   1.159   5.029  1.00  0.82           C  
ATOM   2874  CG1 VAL A 194      29.685   2.417   4.204  1.00  0.82           C  
ATOM   2875  CG2 VAL A 194      29.078   0.000   4.445  1.00  0.82           C  
ATOM   2876  H   VAL A 194      30.858  -0.542   6.660  1.00  0.82           H  
ATOM   2877  HA  VAL A 194      31.669   0.451   4.053  1.00  0.82           H  
ATOM   2878  HB  VAL A 194      29.564   1.361   6.049  1.00  0.82           H  
ATOM   2879 1HG1 VAL A 194      28.633   2.682   4.208  1.00  0.82           H  
ATOM   2880 2HG1 VAL A 194      30.264   3.232   4.638  1.00  0.82           H  
ATOM   2881 3HG1 VAL A 194      30.012   2.241   3.180  1.00  0.82           H  
ATOM   2882 1HG2 VAL A 194      28.026   0.264   4.444  1.00  0.82           H  
ATOM   2883 2HG2 VAL A 194      29.407  -0.195   3.427  1.00  0.82           H  
ATOM   2884 3HG2 VAL A 194      29.224  -0.891   5.042  1.00  0.82           H  
ATOM   2885  N   VAL A 195      32.167   2.340   6.731  1.00  0.88           N  
ATOM   2886  CA  VAL A 195      32.866   3.532   7.205  1.00  0.88           C  
ATOM   2887  C   VAL A 195      34.380   3.431   6.992  1.00  0.88           C  
ATOM   2888  O   VAL A 195      35.022   4.404   6.595  1.00  0.88           O  
ATOM   2889  CB  VAL A 195      32.519   3.777   8.689  1.00  0.88           C  
ATOM   2890  CG1 VAL A 195      33.343   4.880   9.292  1.00  0.88           C  
ATOM   2891  CG2 VAL A 195      31.039   4.125   8.784  1.00  0.88           C  
ATOM   2892  H   VAL A 195      31.582   1.811   7.382  1.00  0.88           H  
ATOM   2893  HA  VAL A 195      32.499   4.385   6.634  1.00  0.88           H  
ATOM   2894  HB  VAL A 195      32.727   2.875   9.248  1.00  0.88           H  
ATOM   2895 1HG1 VAL A 195      33.077   5.003  10.344  1.00  0.88           H  
ATOM   2896 2HG1 VAL A 195      34.356   4.625   9.211  1.00  0.88           H  
ATOM   2897 3HG1 VAL A 195      33.161   5.811   8.758  1.00  0.88           H  
ATOM   2898 1HG2 VAL A 195      30.771   4.276   9.808  1.00  0.88           H  
ATOM   2899 2HG2 VAL A 195      30.841   5.037   8.223  1.00  0.88           H  
ATOM   2900 3HG2 VAL A 195      30.443   3.318   8.372  1.00  0.88           H  
ATOM   2901  N   MET A 196      34.952   2.253   7.252  1.00  0.97           N  
ATOM   2902  CA  MET A 196      36.380   2.011   7.088  1.00  0.97           C  
ATOM   2903  C   MET A 196      36.795   1.549   5.686  1.00  0.97           C  
ATOM   2904  O   MET A 196      37.977   1.279   5.470  1.00  0.97           O  
ATOM   2905  CB  MET A 196      36.842   0.965   8.107  1.00  0.97           C  
ATOM   2906  CG  MET A 196      36.755   1.422   9.537  1.00  0.97           C  
ATOM   2907  SD  MET A 196      37.950   2.708   9.879  1.00  0.97           S  
ATOM   2908  CE  MET A 196      36.951   4.105   9.639  1.00  0.97           C  
ATOM   2909  H   MET A 196      34.385   1.478   7.590  1.00  0.97           H  
ATOM   2910  HA  MET A 196      36.903   2.943   7.285  1.00  0.97           H  
ATOM   2911 1HB  MET A 196      36.263   0.055   7.992  1.00  0.97           H  
ATOM   2912 2HB  MET A 196      37.883   0.710   7.911  1.00  0.97           H  
ATOM   2913 1HG  MET A 196      35.759   1.812   9.718  1.00  0.97           H  
ATOM   2914 2HG  MET A 196      36.922   0.588  10.203  1.00  0.97           H  
ATOM   2915 1HE  MET A 196      37.530   4.994   9.746  1.00  0.97           H  
ATOM   2916 2HE  MET A 196      36.555   4.087   8.639  1.00  0.97           H  
ATOM   2917 3HE  MET A 196      36.147   4.092  10.368  1.00  0.97           H  
ATOM   2918  N   ASN A 197      35.854   1.437   4.737  1.00  1.08           N  
ATOM   2919  CA  ASN A 197      36.178   0.909   3.405  1.00  1.08           C  
ATOM   2920  C   ASN A 197      36.840  -0.482   3.492  1.00  1.08           C  
ATOM   2921  O   ASN A 197      37.916  -0.714   2.930  1.00  1.08           O  
ATOM   2922  CB  ASN A 197      37.059   1.884   2.630  1.00  1.08           C  
ATOM   2923  CG  ASN A 197      36.374   3.204   2.362  1.00  1.08           C  
ATOM   2924  OD1 ASN A 197      35.239   3.247   1.875  1.00  1.08           O  
ATOM   2925  ND2 ASN A 197      37.049   4.283   2.677  1.00  1.08           N  
ATOM   2926  H   ASN A 197      34.893   1.728   4.916  1.00  1.08           H  
ATOM   2927  HA  ASN A 197      35.241   0.786   2.858  1.00  1.08           H  
ATOM   2928 1HB  ASN A 197      37.986   2.072   3.161  1.00  1.08           H  
ATOM   2929 2HB  ASN A 197      37.325   1.435   1.675  1.00  1.08           H  
ATOM   2930 1HD2 ASN A 197      36.645   5.186   2.527  1.00  1.08           H  
ATOM   2931 2HD2 ASN A 197      37.964   4.205   3.072  1.00  1.08           H  
ATOM   2932  N   ARG A 198      36.216  -1.388   4.259  1.00  1.20           N  
ATOM   2933  CA  ARG A 198      36.731  -2.735   4.492  1.00  1.20           C  
ATOM   2934  C   ARG A 198      35.698  -3.830   4.277  1.00  1.20           C  
ATOM   2935  O   ARG A 198      35.677  -4.801   5.027  1.00  1.20           O  
ATOM   2936  CB  ARG A 198      37.262  -2.889   5.915  1.00  1.20           C  
ATOM   2937  CG  ARG A 198      38.488  -2.060   6.238  1.00  1.20           C  
ATOM   2938  CD  ARG A 198      39.677  -2.516   5.477  1.00  1.20           C  
ATOM   2939  NE  ARG A 198      40.860  -1.759   5.825  1.00  1.20           N  
ATOM   2940  CZ  ARG A 198      41.247  -0.608   5.231  1.00  1.20           C  
ATOM   2941  NH1 ARG A 198      40.547  -0.077   4.241  1.00  1.20           N  
ATOM   2942  NH2 ARG A 198      42.348  -0.002   5.649  1.00  1.20           N  
ATOM   2943  H   ARG A 198      35.323  -1.140   4.677  1.00  1.20           H  
ATOM   2944  HA  ARG A 198      37.551  -2.908   3.798  1.00  1.20           H  
ATOM   2945 1HB  ARG A 198      36.482  -2.602   6.620  1.00  1.20           H  
ATOM   2946 2HB  ARG A 198      37.505  -3.934   6.102  1.00  1.20           H  
ATOM   2947 1HG  ARG A 198      38.308  -1.038   5.986  1.00  1.20           H  
ATOM   2948 2HG  ARG A 198      38.707  -2.132   7.305  1.00  1.20           H  
ATOM   2949 1HD  ARG A 198      39.868  -3.567   5.687  1.00  1.20           H  
ATOM   2950 2HD  ARG A 198      39.492  -2.385   4.410  1.00  1.20           H  
ATOM   2951  HE  ARG A 198      41.434  -2.111   6.576  1.00  1.20           H  
ATOM   2952 1HH1 ARG A 198      39.677  -0.514   3.896  1.00  1.20           H  
ATOM   2953 2HH1 ARG A 198      40.849   0.784   3.820  1.00  1.20           H  
ATOM   2954 1HH2 ARG A 198      42.886  -0.398   6.407  1.00  1.20           H  
ATOM   2955 2HH2 ARG A 198      42.642   0.859   5.216  1.00  1.20           H  
ATOM   2956  N   PHE A 199      34.830  -3.701   3.282  1.00  1.31           N  
ATOM   2957  CA  PHE A 199      33.835  -4.760   3.097  1.00  1.31           C  
ATOM   2958  C   PHE A 199      34.465  -5.968   2.408  1.00  1.31           C  
ATOM   2959  O   PHE A 199      34.808  -5.920   1.224  1.00  1.31           O  
ATOM   2960  CB  PHE A 199      32.636  -4.283   2.282  1.00  1.31           C  
ATOM   2961  CG  PHE A 199      31.495  -5.278   2.291  1.00  1.31           C  
ATOM   2962  CD1 PHE A 199      30.645  -5.353   3.392  1.00  1.31           C  
ATOM   2963  CD2 PHE A 199      31.274  -6.141   1.231  1.00  1.31           C  
ATOM   2964  CE1 PHE A 199      29.612  -6.252   3.426  1.00  1.31           C  
ATOM   2965  CE2 PHE A 199      30.232  -7.046   1.269  1.00  1.31           C  
ATOM   2966  CZ  PHE A 199      29.403  -7.099   2.364  1.00  1.31           C  
ATOM   2967  H   PHE A 199      34.861  -2.895   2.675  1.00  1.31           H  
ATOM   2968  HA  PHE A 199      33.481  -5.083   4.071  1.00  1.31           H  
ATOM   2969 1HB  PHE A 199      32.273  -3.338   2.685  1.00  1.31           H  
ATOM   2970 2HB  PHE A 199      32.937  -4.113   1.251  1.00  1.31           H  
ATOM   2971  HD1 PHE A 199      30.802  -4.690   4.230  1.00  1.31           H  
ATOM   2972  HD2 PHE A 199      31.933  -6.101   0.363  1.00  1.31           H  
ATOM   2973  HE1 PHE A 199      28.964  -6.286   4.294  1.00  1.31           H  
ATOM   2974  HE2 PHE A 199      30.066  -7.715   0.429  1.00  1.31           H  
ATOM   2975  HZ  PHE A 199      28.592  -7.804   2.385  1.00  1.31           H  
ATOM   2976  N   SER A 200      34.674  -7.018   3.188  1.00  1.39           N  
ATOM   2977  CA  SER A 200      35.332  -8.245   2.743  1.00  1.39           C  
ATOM   2978  C   SER A 200      34.334  -9.267   2.206  1.00  1.39           C  
ATOM   2979  O   SER A 200      33.217  -9.342   2.708  1.00  1.39           O  
ATOM   2980  CB  SER A 200      36.118  -8.870   3.894  1.00  1.39           C  
ATOM   2981  OG  SER A 200      36.621 -10.154   3.556  1.00  1.39           O  
ATOM   2982  H   SER A 200      34.334  -6.954   4.153  1.00  1.39           H  
ATOM   2983  HA  SER A 200      36.037  -7.963   1.968  1.00  1.39           H  
ATOM   2984 1HB  SER A 200      36.945  -8.211   4.152  1.00  1.39           H  
ATOM   2985 2HB  SER A 200      35.481  -8.946   4.775  1.00  1.39           H  
ATOM   2986  HG  SER A 200      37.346 -10.319   4.173  1.00  1.39           H  
ATOM   2987  N   PRO A 201      34.696 -10.121   1.238  1.00  1.41           N  
ATOM   2988  CA  PRO A 201      33.905 -11.267   0.827  1.00  1.41           C  
ATOM   2989  C   PRO A 201      33.475 -12.090   2.049  1.00  1.41           C  
ATOM   2990  O   PRO A 201      32.402 -12.700   2.038  1.00  1.41           O  
ATOM   2991  CB  PRO A 201      34.881 -12.029  -0.067  1.00  1.41           C  
ATOM   2992  CG  PRO A 201      35.756 -10.938  -0.665  1.00  1.41           C  
ATOM   2993  CD  PRO A 201      35.937  -9.925   0.453  1.00  1.41           C  
ATOM   2994  HA  PRO A 201      33.030 -10.919   0.259  1.00  1.41           H  
ATOM   2995 1HB  PRO A 201      35.449 -12.759   0.534  1.00  1.41           H  
ATOM   2996 2HB  PRO A 201      34.329 -12.600  -0.828  1.00  1.41           H  
ATOM   2997 1HG  PRO A 201      36.711 -11.367  -1.004  1.00  1.41           H  
ATOM   2998 2HG  PRO A 201      35.268 -10.508  -1.551  1.00  1.41           H  
ATOM   2999 1HD  PRO A 201      36.831 -10.156   1.044  1.00  1.41           H  
ATOM   3000 2HD  PRO A 201      35.968  -8.919   0.008  1.00  1.41           H  
ATOM   3001  N   ALA A 202      34.309 -12.108   3.110  1.00  1.38           N  
ATOM   3002  CA  ALA A 202      33.968 -12.841   4.326  1.00  1.38           C  
ATOM   3003  C   ALA A 202      32.706 -12.265   4.945  1.00  1.38           C  
ATOM   3004  O   ALA A 202      31.916 -12.986   5.552  1.00  1.38           O  
ATOM   3005  CB  ALA A 202      35.093 -12.792   5.342  1.00  1.38           C  
ATOM   3006  H   ALA A 202      35.181 -11.580   3.101  1.00  1.38           H  
ATOM   3007  HA  ALA A 202      33.775 -13.874   4.057  1.00  1.38           H  
ATOM   3008 1HB  ALA A 202      34.799 -13.360   6.220  1.00  1.38           H  
ATOM   3009 2HB  ALA A 202      35.992 -13.228   4.907  1.00  1.38           H  
ATOM   3010 3HB  ALA A 202      35.284 -11.758   5.621  1.00  1.38           H  
ATOM   3011  N   HIS A 203      32.524 -10.950   4.808  1.00  1.31           N  
ATOM   3012  CA  HIS A 203      31.393 -10.267   5.398  1.00  1.31           C  
ATOM   3013  C   HIS A 203      30.173 -10.684   4.632  1.00  1.31           C  
ATOM   3014  O   HIS A 203      29.145 -10.999   5.216  1.00  1.31           O  
ATOM   3015  CB  HIS A 203      31.577  -8.746   5.311  1.00  1.31           C  
ATOM   3016  CG  HIS A 203      32.686  -8.249   6.163  1.00  1.31           C  
ATOM   3017  ND1 HIS A 203      33.328  -7.055   5.933  1.00  1.31           N  
ATOM   3018  CD2 HIS A 203      33.250  -8.774   7.263  1.00  1.31           C  
ATOM   3019  CE1 HIS A 203      34.219  -6.852   6.895  1.00  1.31           C  
ATOM   3020  NE2 HIS A 203      34.186  -7.880   7.708  1.00  1.31           N  
ATOM   3021  H   HIS A 203      33.161 -10.407   4.242  1.00  1.31           H  
ATOM   3022  HA  HIS A 203      31.270 -10.557   6.440  1.00  1.31           H  
ATOM   3023 1HB  HIS A 203      31.736  -8.431   4.292  1.00  1.31           H  
ATOM   3024 2HB  HIS A 203      30.660  -8.262   5.645  1.00  1.31           H  
ATOM   3025  HD2 HIS A 203      32.988  -9.719   7.726  1.00  1.31           H  
ATOM   3026  HE1 HIS A 203      34.866  -5.988   7.006  1.00  1.31           H  
ATOM   3027  HE2 HIS A 203      34.753  -7.996   8.558  1.00  1.31           H  
ATOM   3028  N   TRP A 204      30.311 -10.770   3.316  1.00  1.23           N  
ATOM   3029  CA  TRP A 204      29.182 -11.170   2.487  1.00  1.23           C  
ATOM   3030  C   TRP A 204      28.770 -12.601   2.832  1.00  1.23           C  
ATOM   3031  O   TRP A 204      27.584 -12.907   2.988  1.00  1.23           O  
ATOM   3032  CB  TRP A 204      29.522 -10.996   1.017  1.00  1.23           C  
ATOM   3033  CG  TRP A 204      28.388 -11.276   0.105  1.00  1.23           C  
ATOM   3034  CD1 TRP A 204      28.355 -12.150  -0.936  1.00  1.23           C  
ATOM   3035  CD2 TRP A 204      27.065 -10.697   0.189  1.00  1.23           C  
ATOM   3036  NE1 TRP A 204      27.119 -12.122  -1.534  1.00  1.23           N  
ATOM   3037  CE2 TRP A 204      26.315 -11.242  -0.849  1.00  1.23           C  
ATOM   3038  CE3 TRP A 204      26.469  -9.773   1.055  1.00  1.23           C  
ATOM   3039  CZ2 TRP A 204      24.993 -10.891  -1.055  1.00  1.23           C  
ATOM   3040  CZ3 TRP A 204      25.146  -9.425   0.859  1.00  1.23           C  
ATOM   3041  CH2 TRP A 204      24.425  -9.968  -0.172  1.00  1.23           C  
ATOM   3042  H   TRP A 204      31.210 -10.505   2.904  1.00  1.23           H  
ATOM   3043  HA  TRP A 204      28.345 -10.519   2.703  1.00  1.23           H  
ATOM   3044 1HB  TRP A 204      29.872  -9.989   0.845  1.00  1.23           H  
ATOM   3045 2HB  TRP A 204      30.339 -11.668   0.758  1.00  1.23           H  
ATOM   3046  HD1 TRP A 204      29.193 -12.766  -1.258  1.00  1.23           H  
ATOM   3047  HE1 TRP A 204      26.840 -12.669  -2.337  1.00  1.23           H  
ATOM   3048  HE3 TRP A 204      27.033  -9.344   1.864  1.00  1.23           H  
ATOM   3049  HZ2 TRP A 204      24.401 -11.315  -1.867  1.00  1.23           H  
ATOM   3050  HZ3 TRP A 204      24.694  -8.707   1.544  1.00  1.23           H  
ATOM   3051  HH2 TRP A 204      23.386  -9.673  -0.303  1.00  1.23           H  
ATOM   3052  N   GLY A 205      29.759 -13.469   3.015  1.00  1.15           N  
ATOM   3053  CA  GLY A 205      29.495 -14.845   3.402  1.00  1.15           C  
ATOM   3054  C   GLY A 205      28.698 -14.882   4.707  1.00  1.15           C  
ATOM   3055  O   GLY A 205      27.650 -15.545   4.802  1.00  1.15           O  
ATOM   3056  H   GLY A 205      30.722 -13.167   2.859  1.00  1.15           H  
ATOM   3057 1HA  GLY A 205      28.944 -15.353   2.612  1.00  1.15           H  
ATOM   3058 2HA  GLY A 205      30.440 -15.364   3.538  1.00  1.15           H  
ATOM   3059  N   LEU A 206      29.194 -14.167   5.720  1.00  1.08           N  
ATOM   3060  CA  LEU A 206      28.534 -14.158   7.011  1.00  1.08           C  
ATOM   3061  C   LEU A 206      27.126 -13.551   6.912  1.00  1.08           C  
ATOM   3062  O   LEU A 206      26.189 -14.097   7.484  1.00  1.08           O  
ATOM   3063  CB  LEU A 206      29.408 -13.391   8.016  1.00  1.08           C  
ATOM   3064  CG  LEU A 206      30.785 -14.107   8.358  1.00  1.08           C  
ATOM   3065  CD1 LEU A 206      31.642 -13.199   9.245  1.00  1.08           C  
ATOM   3066  CD2 LEU A 206      30.533 -15.438   9.003  1.00  1.08           C  
ATOM   3067  H   LEU A 206      30.059 -13.637   5.595  1.00  1.08           H  
ATOM   3068  HA  LEU A 206      28.441 -15.186   7.356  1.00  1.08           H  
ATOM   3069 1HB  LEU A 206      29.637 -12.412   7.593  1.00  1.08           H  
ATOM   3070 2HB  LEU A 206      28.848 -13.250   8.945  1.00  1.08           H  
ATOM   3071  HG  LEU A 206      31.325 -14.284   7.443  1.00  1.08           H  
ATOM   3072 1HD1 LEU A 206      32.590 -13.685   9.454  1.00  1.08           H  
ATOM   3073 2HD1 LEU A 206      31.825 -12.261   8.722  1.00  1.08           H  
ATOM   3074 3HD1 LEU A 206      31.119 -13.005  10.183  1.00  1.08           H  
ATOM   3075 1HD2 LEU A 206      31.478 -15.917   9.195  1.00  1.08           H  
ATOM   3076 2HD2 LEU A 206      30.010 -15.312   9.916  1.00  1.08           H  
ATOM   3077 3HD2 LEU A 206      29.951 -16.046   8.338  1.00  1.08           H  
ATOM   3078  N   LEU A 207      26.946 -12.495   6.120  1.00  1.03           N  
ATOM   3079  CA  LEU A 207      25.634 -11.862   5.990  1.00  1.03           C  
ATOM   3080  C   LEU A 207      24.603 -12.810   5.399  1.00  1.03           C  
ATOM   3081  O   LEU A 207      23.461 -12.884   5.873  1.00  1.03           O  
ATOM   3082  CB  LEU A 207      25.780 -10.622   5.120  1.00  1.03           C  
ATOM   3083  CG  LEU A 207      26.542  -9.453   5.773  1.00  1.03           C  
ATOM   3084  CD1 LEU A 207      26.891  -8.471   4.748  1.00  1.03           C  
ATOM   3085  CD2 LEU A 207      25.684  -8.826   6.753  1.00  1.03           C  
ATOM   3086  H   LEU A 207      27.742 -12.083   5.639  1.00  1.03           H  
ATOM   3087  HA  LEU A 207      25.301 -11.562   6.971  1.00  1.03           H  
ATOM   3088 1HB  LEU A 207      26.315 -10.902   4.213  1.00  1.03           H  
ATOM   3089 2HB  LEU A 207      24.790 -10.269   4.838  1.00  1.03           H  
ATOM   3090  HG  LEU A 207      27.433  -9.801   6.266  1.00  1.03           H  
ATOM   3091 1HD1 LEU A 207      27.400  -7.633   5.214  1.00  1.03           H  
ATOM   3092 2HD1 LEU A 207      27.535  -8.932   4.038  1.00  1.03           H  
ATOM   3093 3HD1 LEU A 207      25.993  -8.139   4.263  1.00  1.03           H  
ATOM   3094 1HD2 LEU A 207      26.200  -7.982   7.216  1.00  1.03           H  
ATOM   3095 2HD2 LEU A 207      24.802  -8.476   6.239  1.00  1.03           H  
ATOM   3096 3HD2 LEU A 207      25.417  -9.551   7.509  1.00  1.03           H  
ATOM   3097  N   LEU A 208      25.008 -13.579   4.397  1.00  0.98           N  
ATOM   3098  CA  LEU A 208      24.092 -14.533   3.804  1.00  0.98           C  
ATOM   3099  C   LEU A 208      23.737 -15.628   4.804  1.00  0.98           C  
ATOM   3100  O   LEU A 208      22.587 -16.080   4.875  1.00  0.98           O  
ATOM   3101  CB  LEU A 208      24.712 -15.123   2.547  1.00  0.98           C  
ATOM   3102  CG  LEU A 208      24.848 -14.139   1.392  1.00  0.98           C  
ATOM   3103  CD1 LEU A 208      25.594 -14.804   0.272  1.00  0.98           C  
ATOM   3104  CD2 LEU A 208      23.467 -13.684   0.973  1.00  0.98           C  
ATOM   3105  H   LEU A 208      25.957 -13.479   4.025  1.00  0.98           H  
ATOM   3106  HA  LEU A 208      23.181 -14.010   3.529  1.00  0.98           H  
ATOM   3107 1HB  LEU A 208      25.716 -15.481   2.796  1.00  0.98           H  
ATOM   3108 2HB  LEU A 208      24.113 -15.967   2.215  1.00  0.98           H  
ATOM   3109  HG  LEU A 208      25.427 -13.268   1.708  1.00  0.98           H  
ATOM   3110 1HD1 LEU A 208      25.694 -14.119  -0.549  1.00  0.98           H  
ATOM   3111 2HD1 LEU A 208      26.583 -15.098   0.625  1.00  0.98           H  
ATOM   3112 3HD1 LEU A 208      25.046 -15.681  -0.059  1.00  0.98           H  
ATOM   3113 1HD2 LEU A 208      23.545 -12.982   0.156  1.00  0.98           H  
ATOM   3114 2HD2 LEU A 208      22.881 -14.545   0.656  1.00  0.98           H  
ATOM   3115 3HD2 LEU A 208      22.986 -13.204   1.818  1.00  0.98           H  
ATOM   3116  N   SER A 209      24.723 -16.027   5.604  1.00  0.93           N  
ATOM   3117  CA  SER A 209      24.532 -17.057   6.606  1.00  0.93           C  
ATOM   3118  C   SER A 209      23.521 -16.608   7.648  1.00  0.93           C  
ATOM   3119  O   SER A 209      22.669 -17.398   8.077  1.00  0.93           O  
ATOM   3120  CB  SER A 209      25.849 -17.360   7.247  1.00  0.93           C  
ATOM   3121  OG  SER A 209      26.714 -17.875   6.293  1.00  0.93           O  
ATOM   3122  H   SER A 209      25.657 -15.628   5.486  1.00  0.93           H  
ATOM   3123  HA  SER A 209      24.157 -17.956   6.118  1.00  0.93           H  
ATOM   3124 1HB  SER A 209      26.274 -16.482   7.693  1.00  0.93           H  
ATOM   3125 2HB  SER A 209      25.707 -18.088   8.041  1.00  0.93           H  
ATOM   3126  HG  SER A 209      26.919 -17.131   5.676  1.00  0.93           H  
ATOM   3127  N   LEU A 210      23.584 -15.320   8.014  1.00  0.89           N  
ATOM   3128  CA  LEU A 210      22.670 -14.768   9.001  1.00  0.89           C  
ATOM   3129  C   LEU A 210      21.245 -14.872   8.470  1.00  0.89           C  
ATOM   3130  O   LEU A 210      20.356 -15.370   9.164  1.00  0.89           O  
ATOM   3131  CB  LEU A 210      23.028 -13.281   9.265  1.00  0.89           C  
ATOM   3132  CG  LEU A 210      24.358 -13.077   9.950  1.00  0.89           C  
ATOM   3133  CD1 LEU A 210      24.737 -11.607  10.018  1.00  0.89           C  
ATOM   3134  CD2 LEU A 210      24.259 -13.645  11.241  1.00  0.89           C  
ATOM   3135  H   LEU A 210      24.326 -14.735   7.627  1.00  0.89           H  
ATOM   3136  HA  LEU A 210      22.750 -15.339   9.925  1.00  0.89           H  
ATOM   3137 1HB  LEU A 210      23.052 -12.749   8.324  1.00  0.89           H  
ATOM   3138 2HB  LEU A 210      22.251 -12.841   9.894  1.00  0.89           H  
ATOM   3139  HG  LEU A 210      25.108 -13.586   9.415  1.00  0.89           H  
ATOM   3140 1HD1 LEU A 210      25.693 -11.498  10.497  1.00  0.89           H  
ATOM   3141 2HD1 LEU A 210      24.793 -11.199   9.041  1.00  0.89           H  
ATOM   3142 3HD1 LEU A 210      24.001 -11.092  10.586  1.00  0.89           H  
ATOM   3143 1HD2 LEU A 210      25.176 -13.565  11.756  1.00  0.89           H  
ATOM   3144 2HD2 LEU A 210      23.485 -13.115  11.791  1.00  0.89           H  
ATOM   3145 3HD2 LEU A 210      24.004 -14.697  11.137  1.00  0.89           H  
ATOM   3146  N   ARG A 211      21.062 -14.552   7.183  1.00  0.86           N  
ATOM   3147  CA  ARG A 211      19.734 -14.602   6.577  1.00  0.86           C  
ATOM   3148  C   ARG A 211      19.194 -16.040   6.594  1.00  0.86           C  
ATOM   3149  O   ARG A 211      17.993 -16.280   6.808  1.00  0.86           O  
ATOM   3150  CB  ARG A 211      19.794 -14.099   5.145  1.00  0.86           C  
ATOM   3151  CG  ARG A 211      20.080 -12.612   4.965  1.00  0.86           C  
ATOM   3152  CD  ARG A 211      20.178 -12.269   3.515  1.00  0.86           C  
ATOM   3153  NE  ARG A 211      20.539 -10.878   3.288  1.00  0.86           N  
ATOM   3154  CZ  ARG A 211      20.814 -10.349   2.076  1.00  0.86           C  
ATOM   3155  NH1 ARG A 211      20.755 -11.103   0.999  1.00  0.86           N  
ATOM   3156  NH2 ARG A 211      21.137  -9.071   1.971  1.00  0.86           N  
ATOM   3157  H   ARG A 211      21.852 -14.184   6.647  1.00  0.86           H  
ATOM   3158  HA  ARG A 211      19.072 -13.965   7.161  1.00  0.86           H  
ATOM   3159 1HB  ARG A 211      20.570 -14.634   4.611  1.00  0.86           H  
ATOM   3160 2HB  ARG A 211      18.854 -14.317   4.647  1.00  0.86           H  
ATOM   3161 1HG  ARG A 211      19.294 -12.019   5.421  1.00  0.86           H  
ATOM   3162 2HG  ARG A 211      21.031 -12.374   5.438  1.00  0.86           H  
ATOM   3163 1HD  ARG A 211      20.933 -12.897   3.052  1.00  0.86           H  
ATOM   3164 2HD  ARG A 211      19.216 -12.453   3.039  1.00  0.86           H  
ATOM   3165  HE  ARG A 211      20.590 -10.268   4.092  1.00  0.86           H  
ATOM   3166 1HH1 ARG A 211      20.498 -12.077   1.080  1.00  0.86           H  
ATOM   3167 2HH1 ARG A 211      20.951 -10.708   0.092  1.00  0.86           H  
ATOM   3168 1HH2 ARG A 211      21.176  -8.491   2.797  1.00  0.86           H  
ATOM   3169 2HH2 ARG A 211      21.334  -8.671   1.066  1.00  0.86           H  
ATOM   3170  N   GLY A 212      20.098 -17.002   6.392  1.00  0.83           N  
ATOM   3171  CA  GLY A 212      19.759 -18.416   6.443  1.00  0.83           C  
ATOM   3172  C   GLY A 212      19.209 -18.771   7.823  1.00  0.83           C  
ATOM   3173  O   GLY A 212      18.128 -19.361   7.947  1.00  0.83           O  
ATOM   3174  H   GLY A 212      21.060 -16.731   6.176  1.00  0.83           H  
ATOM   3175 1HA  GLY A 212      19.024 -18.651   5.672  1.00  0.83           H  
ATOM   3176 2HA  GLY A 212      20.654 -19.005   6.240  1.00  0.83           H  
ATOM   3177  N   GLY A 213      19.961 -18.390   8.861  1.00  0.82           N  
ATOM   3178  CA  GLY A 213      19.609 -18.666  10.257  1.00  0.82           C  
ATOM   3179  C   GLY A 213      18.258 -18.087  10.630  1.00  0.82           C  
ATOM   3180  O   GLY A 213      17.485 -18.704  11.366  1.00  0.82           O  
ATOM   3181  H   GLY A 213      20.833 -17.894   8.660  1.00  0.82           H  
ATOM   3182 1HA  GLY A 213      19.603 -19.740  10.426  1.00  0.82           H  
ATOM   3183 2HA  GLY A 213      20.375 -18.243  10.909  1.00  0.82           H  
ATOM   3184  N   ASP A 214      17.928 -16.949  10.042  1.00  0.83           N  
ATOM   3185  CA  ASP A 214      16.661 -16.306  10.318  1.00  0.83           C  
ATOM   3186  C   ASP A 214      15.502 -17.019   9.642  1.00  0.83           C  
ATOM   3187  O   ASP A 214      14.496 -17.332  10.279  1.00  0.83           O  
ATOM   3188  CB  ASP A 214      16.732 -14.908   9.769  1.00  0.83           C  
ATOM   3189  CG  ASP A 214      17.631 -14.098  10.491  1.00  0.83           C  
ATOM   3190  OD1 ASP A 214      17.668 -14.222  11.693  1.00  0.83           O  
ATOM   3191  OD2 ASP A 214      18.339 -13.337   9.868  1.00  0.83           O  
ATOM   3192  H   ASP A 214      18.619 -16.486   9.447  1.00  0.83           H  
ATOM   3193  HA  ASP A 214      16.500 -16.289  11.396  1.00  0.83           H  
ATOM   3194 1HB  ASP A 214      17.079 -14.953   8.746  1.00  0.83           H  
ATOM   3195 2HB  ASP A 214      15.761 -14.446   9.751  1.00  0.83           H  
ATOM   3196  N   THR A 215      15.687 -17.408   8.391  1.00  0.88           N  
ATOM   3197  CA  THR A 215      14.635 -18.081   7.650  1.00  0.88           C  
ATOM   3198  C   THR A 215      14.282 -19.403   8.336  1.00  0.88           C  
ATOM   3199  O   THR A 215      13.105 -19.758   8.527  1.00  0.88           O  
ATOM   3200  CB  THR A 215      15.104 -18.331   6.214  1.00  0.88           C  
ATOM   3201  OG1 THR A 215      15.406 -17.074   5.584  1.00  0.88           O  
ATOM   3202  CG2 THR A 215      14.033 -19.040   5.440  1.00  0.88           C  
ATOM   3203  H   THR A 215      16.560 -17.170   7.913  1.00  0.88           H  
ATOM   3204  HA  THR A 215      13.750 -17.450   7.646  1.00  0.88           H  
ATOM   3205  HB  THR A 215      16.006 -18.944   6.231  1.00  0.88           H  
ATOM   3206  HG1 THR A 215      16.225 -16.712   5.998  1.00  0.88           H  
ATOM   3207 1HG2 THR A 215      14.375 -19.220   4.423  1.00  0.88           H  
ATOM   3208 2HG2 THR A 215      13.819 -19.989   5.927  1.00  0.88           H  
ATOM   3209 3HG2 THR A 215      13.136 -18.433   5.414  1.00  0.88           H  
ATOM   3210  N   ARG A 216      15.331 -20.107   8.752  1.00  1.01           N  
ATOM   3211  CA  ARG A 216      15.232 -21.392   9.414  1.00  1.01           C  
ATOM   3212  C   ARG A 216      14.566 -21.325  10.784  1.00  1.01           C  
ATOM   3213  O   ARG A 216      14.170 -22.359  11.309  1.00  1.01           O  
ATOM   3214  CB  ARG A 216      16.608 -22.019   9.552  1.00  1.01           C  
ATOM   3215  CG  ARG A 216      17.219 -22.493   8.238  1.00  1.01           C  
ATOM   3216  CD  ARG A 216      18.581 -23.026   8.433  1.00  1.01           C  
ATOM   3217  NE  ARG A 216      19.172 -23.481   7.185  1.00  1.01           N  
ATOM   3218  CZ  ARG A 216      20.382 -24.065   7.073  1.00  1.01           C  
ATOM   3219  NH1 ARG A 216      21.119 -24.280   8.139  1.00  1.01           N  
ATOM   3220  NH2 ARG A 216      20.828 -24.427   5.884  1.00  1.01           N  
ATOM   3221  H   ARG A 216      16.267 -19.739   8.564  1.00  1.01           H  
ATOM   3222  HA  ARG A 216      14.633 -22.045   8.780  1.00  1.01           H  
ATOM   3223 1HB  ARG A 216      17.292 -21.285   9.984  1.00  1.01           H  
ATOM   3224 2HB  ARG A 216      16.561 -22.867  10.234  1.00  1.01           H  
ATOM   3225 1HG  ARG A 216      16.599 -23.284   7.818  1.00  1.01           H  
ATOM   3226 2HG  ARG A 216      17.265 -21.664   7.536  1.00  1.01           H  
ATOM   3227 1HD  ARG A 216      19.199 -22.227   8.824  1.00  1.01           H  
ATOM   3228 2HD  ARG A 216      18.564 -23.858   9.134  1.00  1.01           H  
ATOM   3229  HE  ARG A 216      18.640 -23.340   6.337  1.00  1.01           H  
ATOM   3230 1HH1 ARG A 216      20.782 -24.006   9.050  1.00  1.01           H  
ATOM   3231 2HH1 ARG A 216      22.023 -24.719   8.047  1.00  1.01           H  
ATOM   3232 1HH2 ARG A 216      20.263 -24.265   5.062  1.00  1.01           H  
ATOM   3233 2HH2 ARG A 216      21.732 -24.866   5.796  1.00  1.01           H  
ATOM   3234  N   SER A 217      14.487 -20.138  11.401  1.00  1.24           N  
ATOM   3235  CA  SER A 217      13.889 -20.004  12.726  1.00  1.24           C  
ATOM   3236  C   SER A 217      12.374 -19.961  12.631  1.00  1.24           C  
ATOM   3237  O   SER A 217      11.671 -20.030  13.641  1.00  1.24           O  
ATOM   3238  CB  SER A 217      14.371 -18.745  13.406  1.00  1.24           C  
ATOM   3239  OG  SER A 217      13.833 -17.591  12.806  1.00  1.24           O  
ATOM   3240  H   SER A 217      14.801 -19.287  10.936  1.00  1.24           H  
ATOM   3241  HA  SER A 217      14.172 -20.862  13.331  1.00  1.24           H  
ATOM   3242 1HB  SER A 217      14.099 -18.763  14.450  1.00  1.24           H  
ATOM   3243 2HB  SER A 217      15.461 -18.707  13.353  1.00  1.24           H  
ATOM   3244  HG  SER A 217      14.028 -17.663  11.852  1.00  1.24           H  
ATOM   3245  N   VAL A 218      11.873 -19.826  11.409  1.00  1.65           N  
ATOM   3246  CA  VAL A 218      10.457 -19.718  11.160  1.00  1.65           C  
ATOM   3247  C   VAL A 218       9.895 -20.987  10.558  1.00  1.65           C  
ATOM   3248  O   VAL A 218       8.880 -21.514  11.018  1.00  1.65           O  
ATOM   3249  CB  VAL A 218      10.181 -18.588  10.188  1.00  1.65           C  
ATOM   3250  CG1 VAL A 218       8.715 -18.571   9.881  1.00  1.65           C  
ATOM   3251  CG2 VAL A 218      10.644 -17.278  10.757  1.00  1.65           C  
ATOM   3252  H   VAL A 218      12.497 -19.784  10.605  1.00  1.65           H  
ATOM   3253  HA  VAL A 218       9.950 -19.517  12.105  1.00  1.65           H  
ATOM   3254  HB  VAL A 218      10.713 -18.781   9.257  1.00  1.65           H  
ATOM   3255 1HG1 VAL A 218       8.532 -17.801   9.178  1.00  1.65           H  
ATOM   3256 2HG1 VAL A 218       8.419 -19.528   9.454  1.00  1.65           H  
ATOM   3257 3HG1 VAL A 218       8.149 -18.384  10.792  1.00  1.65           H  
ATOM   3258 1HG2 VAL A 218      10.439 -16.496  10.045  1.00  1.65           H  
ATOM   3259 2HG2 VAL A 218      10.111 -17.078  11.680  1.00  1.65           H  
ATOM   3260 3HG2 VAL A 218      11.716 -17.320  10.951  1.00  1.65           H  
ATOM   3261  N   HIS A 219      10.569 -21.499   9.531  1.00  2.30           N  
ATOM   3262  CA  HIS A 219      10.050 -22.650   8.801  1.00  2.30           C  
ATOM   3263  C   HIS A 219       9.626 -23.878   9.645  1.00  2.30           C  
ATOM   3264  O   HIS A 219       8.587 -24.459   9.349  1.00  2.30           O  
ATOM   3265  CB  HIS A 219      11.013 -23.066   7.684  1.00  2.30           C  
ATOM   3266  CG  HIS A 219      10.981 -22.134   6.511  1.00  2.30           C  
ATOM   3267  ND1 HIS A 219      11.887 -22.209   5.474  1.00  2.30           N  
ATOM   3268  CD2 HIS A 219      10.151 -21.106   6.212  1.00  2.30           C  
ATOM   3269  CE1 HIS A 219      11.604 -21.278   4.580  1.00  2.30           C  
ATOM   3270  NE2 HIS A 219      10.558 -20.596   5.003  1.00  2.30           N  
ATOM   3271  H   HIS A 219      11.427 -21.038   9.215  1.00  2.30           H  
ATOM   3272  HA  HIS A 219       9.143 -22.326   8.290  1.00  2.30           H  
ATOM   3273 1HB  HIS A 219      12.035 -23.079   8.052  1.00  2.30           H  
ATOM   3274 2HB  HIS A 219      10.768 -24.070   7.341  1.00  2.30           H  
ATOM   3275  HD2 HIS A 219       9.310 -20.753   6.812  1.00  2.30           H  
ATOM   3276  HE1 HIS A 219      12.146 -21.102   3.652  1.00  2.30           H  
ATOM   3277  HE2 HIS A 219      10.122 -19.826   4.516  1.00  2.30           H  
ATOM   3278  N   PRO A 220      10.342 -24.315  10.698  1.00  3.23           N  
ATOM   3279  CA  PRO A 220       9.966 -25.444  11.535  1.00  3.23           C  
ATOM   3280  C   PRO A 220       8.581 -25.298  12.177  1.00  3.23           C  
ATOM   3281  O   PRO A 220       8.000 -26.290  12.617  1.00  3.23           O  
ATOM   3282  CB  PRO A 220      11.071 -25.463  12.593  1.00  3.23           C  
ATOM   3283  CG  PRO A 220      12.240 -24.805  11.923  1.00  3.23           C  
ATOM   3284  CD  PRO A 220      11.627 -23.730  11.068  1.00  3.23           C  
ATOM   3285  HA  PRO A 220      10.003 -26.359  10.923  1.00  3.23           H  
ATOM   3286 1HB  PRO A 220      10.736 -24.918  13.489  1.00  3.23           H  
ATOM   3287 2HB  PRO A 220      11.280 -26.496  12.904  1.00  3.23           H  
ATOM   3288 1HG  PRO A 220      12.933 -24.391  12.675  1.00  3.23           H  
ATOM   3289 2HG  PRO A 220      12.811 -25.535  11.335  1.00  3.23           H  
ATOM   3290 1HD  PRO A 220      11.507 -22.843  11.695  1.00  3.23           H  
ATOM   3291 2HD  PRO A 220      12.260 -23.557  10.211  1.00  3.23           H  
ATOM   3292  N   SER A 221       8.059 -24.063  12.278  1.00  4.42           N  
ATOM   3293  CA  SER A 221       6.753 -23.849  12.887  1.00  4.42           C  
ATOM   3294  C   SER A 221       5.577 -24.095  11.927  1.00  4.42           C  
ATOM   3295  O   SER A 221       4.424 -24.097  12.368  1.00  4.42           O  
ATOM   3296  CB  SER A 221       6.659 -22.443  13.461  1.00  4.42           C  
ATOM   3297  OG  SER A 221       6.645 -21.465  12.456  1.00  4.42           O  
ATOM   3298  H   SER A 221       8.536 -23.248  11.894  1.00  4.42           H  
ATOM   3299  HA  SER A 221       6.654 -24.551  13.714  1.00  4.42           H  
ATOM   3300 1HB  SER A 221       5.757 -22.359  14.064  1.00  4.42           H  
ATOM   3301 2HB  SER A 221       7.510 -22.270  14.118  1.00  4.42           H  
ATOM   3302  HG  SER A 221       7.438 -21.628  11.904  1.00  4.42           H  
ATOM   3303  N   LEU A 222       5.853 -24.271  10.626  1.00  5.71           N  
ATOM   3304  CA  LEU A 222       4.781 -24.458   9.648  1.00  5.71           C  
ATOM   3305  C   LEU A 222       5.317 -24.918   8.290  1.00  5.71           C  
ATOM   3306  O   LEU A 222       5.055 -26.048   7.873  1.00  5.71           O  
ATOM   3307  OXT LEU A 222       5.753 -24.071   7.508  1.00  5.71           O  
ATOM   3308  CB  LEU A 222       3.988 -23.151   9.463  1.00  5.71           C  
ATOM   3309  CG  LEU A 222       2.813 -23.214   8.481  1.00  5.71           C  
ATOM   3310  CD1 LEU A 222       1.746 -24.153   9.038  1.00  5.71           C  
ATOM   3311  CD2 LEU A 222       2.250 -21.812   8.283  1.00  5.71           C  
ATOM   3312  H   LEU A 222       6.824 -24.285  10.308  1.00  5.71           H  
ATOM   3313  HA  LEU A 222       4.108 -25.226  10.024  1.00  5.71           H  
ATOM   3314 1HB  LEU A 222       3.584 -22.837  10.422  1.00  5.71           H  
ATOM   3315 2HB  LEU A 222       4.674 -22.379   9.117  1.00  5.71           H  
ATOM   3316  HG  LEU A 222       3.152 -23.609   7.523  1.00  5.71           H  
ATOM   3317 1HD1 LEU A 222       0.908 -24.207   8.343  1.00  5.71           H  
ATOM   3318 2HD1 LEU A 222       2.171 -25.147   9.172  1.00  5.71           H  
ATOM   3319 3HD1 LEU A 222       1.397 -23.775   9.999  1.00  5.71           H  
ATOM   3320 1HD2 LEU A 222       1.412 -21.851   7.585  1.00  5.71           H  
ATOM   3321 2HD2 LEU A 222       1.907 -21.422   9.241  1.00  5.71           H  
ATOM   3322 3HD2 LEU A 222       3.026 -21.162   7.882  1.00  5.71           H  
ENDMDL

REMARK ID 626520 DOMAINID 620340 MODEL 5 Robbeta_sec_prot
MODEL     5
ATOM      1  N   MET A   1       1.417  -0.472  -0.871  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.480   0.436  -0.461  1.00  2.41           C  
ATOM      3  C   MET A   1       2.245   1.849  -0.955  1.00  2.41           C  
ATOM      4  O   MET A   1       1.477   2.075  -1.887  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.836  -0.038  -0.981  1.00  2.41           C  
ATOM      6  CG  MET A   1       4.328  -1.347  -0.409  1.00  2.41           C  
ATOM      7  SD  MET A   1       5.936  -1.812  -1.080  1.00  2.41           S  
ATOM      8  CE  MET A   1       6.985  -0.592  -0.279  1.00  2.41           C  
ATOM      9 1H   MET A   1       1.068  -0.970  -0.064  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.667   0.059  -1.289  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.779  -1.132  -1.544  1.00  2.41           H  
ATOM     12  HA  MET A   1       2.505   0.466   0.628  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.787  -0.150  -2.064  1.00  2.41           H  
ATOM     14 2HB  MET A   1       4.590   0.718  -0.770  1.00  2.41           H  
ATOM     15 1HG  MET A   1       4.412  -1.268   0.674  1.00  2.41           H  
ATOM     16 2HG  MET A   1       3.615  -2.137  -0.641  1.00  2.41           H  
ATOM     17 1HE  MET A   1       8.020  -0.740  -0.591  1.00  2.41           H  
ATOM     18 2HE  MET A   1       6.658   0.402  -0.564  1.00  2.41           H  
ATOM     19 3HE  MET A   1       6.913  -0.702   0.803  1.00  2.41           H  
ATOM     20  N   LYS A   2       2.914   2.803  -0.316  1.00  2.05           N  
ATOM     21  CA  LYS A   2       2.833   4.208  -0.715  1.00  2.05           C  
ATOM     22  C   LYS A   2       4.148   4.713  -1.310  1.00  2.05           C  
ATOM     23  O   LYS A   2       4.150   5.669  -2.084  1.00  2.05           O  
ATOM     24  CB  LYS A   2       2.440   5.085   0.473  1.00  2.05           C  
ATOM     25  CG  LYS A   2       1.077   4.757   1.090  1.00  2.05           C  
ATOM     26  CD  LYS A   2      -0.066   5.001   0.102  1.00  2.05           C  
ATOM     27  CE  LYS A   2      -1.428   4.765   0.757  1.00  2.05           C  
ATOM     28  NZ  LYS A   2      -2.555   4.969  -0.202  1.00  2.05           N  
ATOM     29  H   LYS A   2       3.494   2.556   0.472  1.00  2.05           H  
ATOM     30  HA  LYS A   2       2.066   4.308  -1.484  1.00  2.05           H  
ATOM     31 1HB  LYS A   2       3.195   4.998   1.254  1.00  2.05           H  
ATOM     32 2HB  LYS A   2       2.419   6.130   0.157  1.00  2.05           H  
ATOM     33 1HG  LYS A   2       1.059   3.714   1.402  1.00  2.05           H  
ATOM     34 2HG  LYS A   2       0.921   5.381   1.970  1.00  2.05           H  
ATOM     35 1HD  LYS A   2      -0.018   6.028  -0.265  1.00  2.05           H  
ATOM     36 2HD  LYS A   2       0.039   4.326  -0.750  1.00  2.05           H  
ATOM     37 1HE  LYS A   2      -1.467   3.744   1.134  1.00  2.05           H  
ATOM     38 2HE  LYS A   2      -1.547   5.454   1.592  1.00  2.05           H  
ATOM     39 1HZ  LYS A   2      -3.433   4.801   0.269  1.00  2.05           H  
ATOM     40 2HZ  LYS A   2      -2.536   5.917  -0.550  1.00  2.05           H  
ATOM     41 3HZ  LYS A   2      -2.458   4.324  -0.974  1.00  2.05           H  
ATOM     42  N   LYS A   3       5.262   4.073  -0.942  1.00  1.70           N  
ATOM     43  CA  LYS A   3       6.595   4.521  -1.352  1.00  1.70           C  
ATOM     44  C   LYS A   3       6.781   4.501  -2.865  1.00  1.70           C  
ATOM     45  O   LYS A   3       7.454   5.366  -3.436  1.00  1.70           O  
ATOM     46  CB  LYS A   3       7.664   3.633  -0.716  1.00  1.70           C  
ATOM     47  CG  LYS A   3       7.819   3.793   0.790  1.00  1.70           C  
ATOM     48  CD  LYS A   3       8.885   2.846   1.337  1.00  1.70           C  
ATOM     49  CE  LYS A   3       9.039   2.992   2.845  1.00  1.70           C  
ATOM     50  NZ  LYS A   3      10.054   2.049   3.393  1.00  1.70           N  
ATOM     51  H   LYS A   3       5.190   3.278  -0.330  1.00  1.70           H  
ATOM     52  HA  LYS A   3       6.734   5.547  -1.009  1.00  1.70           H  
ATOM     53 1HB  LYS A   3       7.440   2.593  -0.923  1.00  1.70           H  
ATOM     54 2HB  LYS A   3       8.629   3.852  -1.173  1.00  1.70           H  
ATOM     55 1HG  LYS A   3       8.105   4.821   1.018  1.00  1.70           H  
ATOM     56 2HG  LYS A   3       6.868   3.581   1.277  1.00  1.70           H  
ATOM     57 1HD  LYS A   3       8.611   1.816   1.107  1.00  1.70           H  
ATOM     58 2HD  LYS A   3       9.842   3.063   0.862  1.00  1.70           H  
ATOM     59 1HE  LYS A   3       9.344   4.011   3.076  1.00  1.70           H  
ATOM     60 2HE  LYS A   3       8.080   2.793   3.322  1.00  1.70           H  
ATOM     61 1HZ  LYS A   3      10.126   2.175   4.393  1.00  1.70           H  
ATOM     62 2HZ  LYS A   3       9.774   1.098   3.194  1.00  1.70           H  
ATOM     63 3HZ  LYS A   3      10.950   2.232   2.965  1.00  1.70           H  
ATOM     64  N   GLU A   4       6.178   3.513  -3.528  1.00  1.42           N  
ATOM     65  CA  GLU A   4       6.302   3.439  -4.975  1.00  1.42           C  
ATOM     66  C   GLU A   4       5.520   4.608  -5.577  1.00  1.42           C  
ATOM     67  O   GLU A   4       6.020   5.339  -6.425  1.00  1.42           O  
ATOM     68  CB  GLU A   4       5.810   2.079  -5.500  1.00  1.42           C  
ATOM     69  CG  GLU A   4       6.079   1.865  -6.987  1.00  1.42           C  
ATOM     70  CD  GLU A   4       5.785   0.444  -7.560  1.00  1.42           C  
ATOM     71  OE1 GLU A   4       5.267  -0.428  -6.875  1.00  1.42           O  
ATOM     72  OE2 GLU A   4       6.123   0.249  -8.703  1.00  1.42           O  
ATOM     73  H   GLU A   4       5.640   2.825  -3.025  1.00  1.42           H  
ATOM     74  HA  GLU A   4       7.352   3.555  -5.248  1.00  1.42           H  
ATOM     75 1HB  GLU A   4       6.283   1.272  -4.941  1.00  1.42           H  
ATOM     76 2HB  GLU A   4       4.740   2.007  -5.343  1.00  1.42           H  
ATOM     77 1HG  GLU A   4       5.453   2.572  -7.509  1.00  1.42           H  
ATOM     78 2HG  GLU A   4       7.114   2.128  -7.196  1.00  1.42           H  
ATOM     79  N   VAL A   5       4.329   4.851  -5.037  1.00  1.20           N  
ATOM     80  CA  VAL A   5       3.434   5.892  -5.523  1.00  1.20           C  
ATOM     81  C   VAL A   5       4.045   7.267  -5.383  1.00  1.20           C  
ATOM     82  O   VAL A   5       3.899   8.118  -6.251  1.00  1.20           O  
ATOM     83  CB  VAL A   5       2.116   5.895  -4.755  1.00  1.20           C  
ATOM     84  CG1 VAL A   5       1.291   7.086  -5.187  1.00  1.20           C  
ATOM     85  CG2 VAL A   5       1.436   4.632  -4.991  1.00  1.20           C  
ATOM     86  H   VAL A   5       4.010   4.255  -4.291  1.00  1.20           H  
ATOM     87  HA  VAL A   5       3.223   5.703  -6.562  1.00  1.20           H  
ATOM     88  HB  VAL A   5       2.307   6.009  -3.694  1.00  1.20           H  
ATOM     89 1HG1 VAL A   5       0.354   7.098  -4.634  1.00  1.20           H  
ATOM     90 2HG1 VAL A   5       1.845   8.003  -4.984  1.00  1.20           H  
ATOM     91 3HG1 VAL A   5       1.084   7.014  -6.255  1.00  1.20           H  
ATOM     92 1HG2 VAL A   5       0.493   4.603  -4.450  1.00  1.20           H  
ATOM     93 2HG2 VAL A   5       1.264   4.535  -6.047  1.00  1.20           H  
ATOM     94 3HG2 VAL A   5       2.077   3.841  -4.647  1.00  1.20           H  
ATOM     95  N   CYS A   6       4.717   7.482  -4.265  1.00  1.04           N  
ATOM     96  CA  CYS A   6       5.334   8.754  -3.949  1.00  1.04           C  
ATOM     97  C   CYS A   6       6.647   9.013  -4.694  1.00  1.04           C  
ATOM     98  O   CYS A   6       7.209  10.106  -4.586  1.00  1.04           O  
ATOM     99  CB  CYS A   6       5.637   8.798  -2.459  1.00  1.04           C  
ATOM    100  SG  CYS A   6       4.173   8.708  -1.413  1.00  1.04           S  
ATOM    101  H   CYS A   6       4.771   6.731  -3.579  1.00  1.04           H  
ATOM    102  HA  CYS A   6       4.628   9.544  -4.200  1.00  1.04           H  
ATOM    103 1HB  CYS A   6       6.287   7.956  -2.203  1.00  1.04           H  
ATOM    104 2HB  CYS A   6       6.172   9.714  -2.222  1.00  1.04           H  
ATOM    105  HG  CYS A   6       3.913   7.409  -1.698  1.00  1.04           H  
ATOM    106  N   SER A   7       7.169   8.019  -5.412  1.00  0.94           N  
ATOM    107  CA  SER A   7       8.437   8.195  -6.096  1.00  0.94           C  
ATOM    108  C   SER A   7       8.241   8.944  -7.412  1.00  0.94           C  
ATOM    109  O   SER A   7       7.349   8.629  -8.203  1.00  0.94           O  
ATOM    110  CB  SER A   7       9.103   6.847  -6.317  1.00  0.94           C  
ATOM    111  OG  SER A   7       9.455   6.235  -5.089  1.00  0.94           O  
ATOM    112  H   SER A   7       6.681   7.128  -5.514  1.00  0.94           H  
ATOM    113  HA  SER A   7       9.089   8.792  -5.458  1.00  0.94           H  
ATOM    114 1HB  SER A   7       8.424   6.195  -6.865  1.00  0.94           H  
ATOM    115 2HB  SER A   7       9.992   6.981  -6.927  1.00  0.94           H  
ATOM    116  HG  SER A   7       8.612   5.976  -4.625  1.00  0.94           H  
ATOM    117  N   VAL A   8       9.133   9.887  -7.692  1.00  0.87           N  
ATOM    118  CA  VAL A   8       9.016  10.685  -8.907  1.00  0.87           C  
ATOM    119  C   VAL A   8       9.090   9.876 -10.189  1.00  0.87           C  
ATOM    120  O   VAL A   8       8.309  10.112 -11.107  1.00  0.87           O  
ATOM    121  CB  VAL A   8      10.104  11.761  -8.950  1.00  0.87           C  
ATOM    122  CG1 VAL A   8      10.096  12.439 -10.315  1.00  0.87           C  
ATOM    123  CG2 VAL A   8       9.851  12.766  -7.843  1.00  0.87           C  
ATOM    124  H   VAL A   8       9.864  10.091  -7.025  1.00  0.87           H  
ATOM    125  HA  VAL A   8       8.049  11.188  -8.878  1.00  0.87           H  
ATOM    126  HB  VAL A   8      11.081  11.299  -8.814  1.00  0.87           H  
ATOM    127 1HG1 VAL A   8      10.875  13.200 -10.347  1.00  0.87           H  
ATOM    128 2HG1 VAL A   8      10.281  11.698 -11.094  1.00  0.87           H  
ATOM    129 3HG1 VAL A   8       9.125  12.904 -10.484  1.00  0.87           H  
ATOM    130 1HG2 VAL A   8      10.623  13.535  -7.864  1.00  0.87           H  
ATOM    131 2HG2 VAL A   8       8.874  13.227  -7.988  1.00  0.87           H  
ATOM    132 3HG2 VAL A   8       9.871  12.257  -6.878  1.00  0.87           H  
ATOM    133  N   ALA A   9      10.020   8.925 -10.271  1.00  0.82           N  
ATOM    134  CA  ALA A   9      10.142   8.129 -11.490  1.00  0.82           C  
ATOM    135  C   ALA A   9       8.848   7.382 -11.794  1.00  0.82           C  
ATOM    136  O   ALA A   9       8.458   7.229 -12.957  1.00  0.82           O  
ATOM    137  CB  ALA A   9      11.278   7.140 -11.350  1.00  0.82           C  
ATOM    138  H   ALA A   9      10.641   8.763  -9.492  1.00  0.82           H  
ATOM    139  HA  ALA A   9      10.348   8.806 -12.319  1.00  0.82           H  
ATOM    140 1HB  ALA A   9      11.376   6.567 -12.272  1.00  0.82           H  
ATOM    141 2HB  ALA A   9      12.205   7.678 -11.157  1.00  0.82           H  
ATOM    142 3HB  ALA A   9      11.070   6.464 -10.524  1.00  0.82           H  
ATOM    143  N   PHE A  10       8.189   6.900 -10.744  1.00  0.78           N  
ATOM    144  CA  PHE A  10       6.935   6.191 -10.899  1.00  0.78           C  
ATOM    145  C   PHE A  10       5.910   7.116 -11.490  1.00  0.78           C  
ATOM    146  O   PHE A  10       5.286   6.811 -12.504  1.00  0.78           O  
ATOM    147  CB  PHE A  10       6.431   5.688  -9.560  1.00  0.78           C  
ATOM    148  CG  PHE A  10       5.141   5.025  -9.591  1.00  0.78           C  
ATOM    149  CD1 PHE A  10       5.062   3.744 -10.002  1.00  0.78           C  
ATOM    150  CD2 PHE A  10       3.989   5.676  -9.176  1.00  0.78           C  
ATOM    151  CE1 PHE A  10       3.891   3.104 -10.001  1.00  0.78           C  
ATOM    152  CE2 PHE A  10       2.788   5.026  -9.178  1.00  0.78           C  
ATOM    153  CZ  PHE A  10       2.749   3.729  -9.591  1.00  0.78           C  
ATOM    154  H   PHE A  10       8.548   7.060  -9.813  1.00  0.78           H  
ATOM    155  HA  PHE A  10       7.082   5.349 -11.574  1.00  0.78           H  
ATOM    156 1HB  PHE A  10       7.153   4.995  -9.133  1.00  0.78           H  
ATOM    157 2HB  PHE A  10       6.345   6.516  -8.867  1.00  0.78           H  
ATOM    158  HD1 PHE A  10       5.967   3.223 -10.318  1.00  0.78           H  
ATOM    159  HD2 PHE A  10       4.058   6.711  -8.831  1.00  0.78           H  
ATOM    160  HE1 PHE A  10       3.881   2.094 -10.312  1.00  0.78           H  
ATOM    161  HE2 PHE A  10       1.883   5.533  -8.843  1.00  0.78           H  
ATOM    162  HZ  PHE A  10       1.828   3.190  -9.588  1.00  0.78           H  
ATOM    163  N   LEU A  11       5.758   8.273 -10.865  1.00  0.74           N  
ATOM    164  CA  LEU A  11       4.750   9.218 -11.286  1.00  0.74           C  
ATOM    165  C   LEU A  11       5.013   9.706 -12.701  1.00  0.74           C  
ATOM    166  O   LEU A  11       4.075   9.894 -13.484  1.00  0.74           O  
ATOM    167  CB  LEU A  11       4.716  10.359 -10.284  1.00  0.74           C  
ATOM    168  CG  LEU A  11       4.200   9.913  -8.905  1.00  0.74           C  
ATOM    169  CD1 LEU A  11       4.348  11.048  -7.910  1.00  0.74           C  
ATOM    170  CD2 LEU A  11       2.738   9.437  -9.040  1.00  0.74           C  
ATOM    171  H   LEU A  11       6.334   8.479 -10.044  1.00  0.74           H  
ATOM    172  HA  LEU A  11       3.786   8.715 -11.266  1.00  0.74           H  
ATOM    173 1HB  LEU A  11       5.729  10.743 -10.159  1.00  0.74           H  
ATOM    174 2HB  LEU A  11       4.076  11.153 -10.660  1.00  0.74           H  
ATOM    175  HG  LEU A  11       4.812   9.081  -8.542  1.00  0.74           H  
ATOM    176 1HD1 LEU A  11       4.000  10.712  -6.930  1.00  0.74           H  
ATOM    177 2HD1 LEU A  11       5.401  11.330  -7.842  1.00  0.74           H  
ATOM    178 3HD1 LEU A  11       3.760  11.901  -8.234  1.00  0.74           H  
ATOM    179 1HD2 LEU A  11       2.376   9.103  -8.066  1.00  0.74           H  
ATOM    180 2HD2 LEU A  11       2.119  10.258  -9.396  1.00  0.74           H  
ATOM    181 3HD2 LEU A  11       2.688   8.610  -9.748  1.00  0.74           H  
ATOM    182  N   LYS A  12       6.288   9.875 -13.052  1.00  0.72           N  
ATOM    183  CA  LYS A  12       6.651  10.280 -14.396  1.00  0.72           C  
ATOM    184  C   LYS A  12       6.137   9.241 -15.383  1.00  0.72           C  
ATOM    185  O   LYS A  12       5.512   9.590 -16.388  1.00  0.72           O  
ATOM    186  CB  LYS A  12       8.166  10.433 -14.526  1.00  0.72           C  
ATOM    187  CG  LYS A  12       8.641  10.909 -15.891  1.00  0.72           C  
ATOM    188  CD  LYS A  12      10.154  11.078 -15.917  1.00  0.72           C  
ATOM    189  CE  LYS A  12      10.640  11.534 -17.281  1.00  0.72           C  
ATOM    190  NZ  LYS A  12      12.119  11.713 -17.311  1.00  0.72           N  
ATOM    191  H   LYS A  12       7.024   9.734 -12.362  1.00  0.72           H  
ATOM    192  HA  LYS A  12       6.173  11.233 -14.619  1.00  0.72           H  
ATOM    193 1HB  LYS A  12       8.528  11.129 -13.767  1.00  0.72           H  
ATOM    194 2HB  LYS A  12       8.639   9.472 -14.330  1.00  0.72           H  
ATOM    195 1HG  LYS A  12       8.348  10.183 -16.644  1.00  0.72           H  
ATOM    196 2HG  LYS A  12       8.171  11.862 -16.127  1.00  0.72           H  
ATOM    197 1HD  LYS A  12      10.451  11.811 -15.164  1.00  0.72           H  
ATOM    198 2HD  LYS A  12      10.623  10.124 -15.675  1.00  0.72           H  
ATOM    199 1HE  LYS A  12      10.356  10.795 -18.022  1.00  0.72           H  
ATOM    200 2HE  LYS A  12      10.165  12.483 -17.530  1.00  0.72           H  
ATOM    201 1HZ  LYS A  12      12.404  12.016 -18.231  1.00  0.72           H  
ATOM    202 2HZ  LYS A  12      12.389  12.409 -16.629  1.00  0.72           H  
ATOM    203 3HZ  LYS A  12      12.569  10.836 -17.092  1.00  0.72           H  
ATOM    204  N   ALA A  13       6.386   7.957 -15.089  1.00  0.69           N  
ATOM    205  CA  ALA A  13       5.921   6.875 -15.947  1.00  0.69           C  
ATOM    206  C   ALA A  13       4.408   6.827 -16.044  1.00  0.69           C  
ATOM    207  O   ALA A  13       3.860   6.619 -17.127  1.00  0.69           O  
ATOM    208  CB  ALA A  13       6.448   5.552 -15.436  1.00  0.69           C  
ATOM    209  H   ALA A  13       6.925   7.724 -14.251  1.00  0.69           H  
ATOM    210  HA  ALA A  13       6.292   7.054 -16.937  1.00  0.69           H  
ATOM    211 1HB  ALA A  13       6.126   4.755 -16.105  1.00  0.69           H  
ATOM    212 2HB  ALA A  13       7.540   5.586 -15.408  1.00  0.69           H  
ATOM    213 3HB  ALA A  13       6.066   5.373 -14.436  1.00  0.69           H  
ATOM    214  N   VAL A  14       3.717   7.084 -14.939  1.00  0.67           N  
ATOM    215  CA  VAL A  14       2.261   7.050 -14.959  1.00  0.67           C  
ATOM    216  C   VAL A  14       1.757   8.146 -15.905  1.00  0.67           C  
ATOM    217  O   VAL A  14       0.895   7.900 -16.761  1.00  0.67           O  
ATOM    218  CB  VAL A  14       1.719   7.234 -13.526  1.00  0.67           C  
ATOM    219  CG1 VAL A  14       0.244   7.388 -13.519  1.00  0.67           C  
ATOM    220  CG2 VAL A  14       2.078   6.011 -12.675  1.00  0.67           C  
ATOM    221  H   VAL A  14       4.217   7.253 -14.065  1.00  0.67           H  
ATOM    222  HA  VAL A  14       1.935   6.080 -15.337  1.00  0.67           H  
ATOM    223  HB  VAL A  14       2.159   8.134 -13.101  1.00  0.67           H  
ATOM    224 1HG1 VAL A  14      -0.101   7.525 -12.496  1.00  0.67           H  
ATOM    225 2HG1 VAL A  14      -0.042   8.251 -14.120  1.00  0.67           H  
ATOM    226 3HG1 VAL A  14      -0.188   6.484 -13.927  1.00  0.67           H  
ATOM    227 1HG2 VAL A  14       1.706   6.158 -11.666  1.00  0.67           H  
ATOM    228 2HG2 VAL A  14       1.621   5.127 -13.106  1.00  0.67           H  
ATOM    229 3HG2 VAL A  14       3.140   5.874 -12.644  1.00  0.67           H  
ATOM    230  N   PHE A  15       2.329   9.348 -15.778  1.00  0.65           N  
ATOM    231  CA  PHE A  15       1.995  10.448 -16.673  1.00  0.65           C  
ATOM    232  C   PHE A  15       2.302  10.100 -18.119  1.00  0.65           C  
ATOM    233  O   PHE A  15       1.497  10.368 -19.014  1.00  0.65           O  
ATOM    234  CB  PHE A  15       2.715  11.745 -16.343  1.00  0.65           C  
ATOM    235  CG  PHE A  15       2.380  12.784 -17.395  1.00  0.65           C  
ATOM    236  CD1 PHE A  15       1.169  13.467 -17.368  1.00  0.65           C  
ATOM    237  CD2 PHE A  15       3.263  13.046 -18.436  1.00  0.65           C  
ATOM    238  CE1 PHE A  15       0.855  14.391 -18.355  1.00  0.65           C  
ATOM    239  CE2 PHE A  15       2.951  13.964 -19.417  1.00  0.65           C  
ATOM    240  CZ  PHE A  15       1.745  14.637 -19.378  1.00  0.65           C  
ATOM    241  H   PHE A  15       3.024   9.497 -15.045  1.00  0.65           H  
ATOM    242  HA  PHE A  15       0.925  10.635 -16.589  1.00  0.65           H  
ATOM    243 1HB  PHE A  15       2.411  12.110 -15.365  1.00  0.65           H  
ATOM    244 2HB  PHE A  15       3.794  11.583 -16.330  1.00  0.65           H  
ATOM    245  HD1 PHE A  15       0.461  13.266 -16.563  1.00  0.65           H  
ATOM    246  HD2 PHE A  15       4.213  12.509 -18.472  1.00  0.65           H  
ATOM    247  HE1 PHE A  15      -0.098  14.918 -18.322  1.00  0.65           H  
ATOM    248  HE2 PHE A  15       3.656  14.155 -20.225  1.00  0.65           H  
ATOM    249  HZ  PHE A  15       1.498  15.361 -20.154  1.00  0.65           H  
ATOM    250  N   ALA A  16       3.494   9.563 -18.370  1.00  0.64           N  
ATOM    251  CA  ALA A  16       3.886   9.236 -19.724  1.00  0.64           C  
ATOM    252  C   ALA A  16       2.896   8.264 -20.360  1.00  0.64           C  
ATOM    253  O   ALA A  16       2.561   8.415 -21.535  1.00  0.64           O  
ATOM    254  CB  ALA A  16       5.280   8.645 -19.720  1.00  0.64           C  
ATOM    255  H   ALA A  16       4.141   9.382 -17.604  1.00  0.64           H  
ATOM    256  HA  ALA A  16       3.884  10.155 -20.310  1.00  0.64           H  
ATOM    257 1HB  ALA A  16       5.587   8.417 -20.736  1.00  0.64           H  
ATOM    258 2HB  ALA A  16       5.970   9.361 -19.278  1.00  0.64           H  
ATOM    259 3HB  ALA A  16       5.278   7.731 -19.131  1.00  0.64           H  
ATOM    260  N   GLU A  17       2.387   7.287 -19.595  1.00  0.63           N  
ATOM    261  CA  GLU A  17       1.405   6.362 -20.156  1.00  0.63           C  
ATOM    262  C   GLU A  17       0.077   7.063 -20.438  1.00  0.63           C  
ATOM    263  O   GLU A  17      -0.575   6.770 -21.449  1.00  0.63           O  
ATOM    264  CB  GLU A  17       1.233   5.137 -19.278  1.00  0.63           C  
ATOM    265  CG  GLU A  17       2.468   4.270 -19.289  1.00  0.63           C  
ATOM    266  CD  GLU A  17       2.302   3.026 -18.582  1.00  0.63           C  
ATOM    267  OE1 GLU A  17       1.208   2.780 -18.153  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       3.260   2.309 -18.426  1.00  0.63           O  
ATOM    269  H   GLU A  17       2.706   7.176 -18.630  1.00  0.63           H  
ATOM    270  HA  GLU A  17       1.794   6.005 -21.109  1.00  0.63           H  
ATOM    271 1HB  GLU A  17       1.032   5.444 -18.247  1.00  0.63           H  
ATOM    272 2HB  GLU A  17       0.394   4.546 -19.626  1.00  0.63           H  
ATOM    273 1HG  GLU A  17       2.721   4.047 -20.326  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       3.291   4.826 -18.852  1.00  0.63           H  
ATOM    275  N   PHE A  18      -0.308   8.017 -19.573  1.00  0.63           N  
ATOM    276  CA  PHE A  18      -1.501   8.829 -19.821  1.00  0.63           C  
ATOM    277  C   PHE A  18      -1.390   9.560 -21.139  1.00  0.63           C  
ATOM    278  O   PHE A  18      -2.274   9.467 -21.999  1.00  0.63           O  
ATOM    279  CB  PHE A  18      -1.690   9.880 -18.706  1.00  0.63           C  
ATOM    280  CG  PHE A  18      -2.611  11.027 -19.077  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      -3.982  10.952 -19.059  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      -2.023  12.232 -19.481  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      -4.747  12.064 -19.452  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      -2.774  13.313 -19.860  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      -4.140  13.228 -19.847  1.00  0.63           C  
ATOM    286  H   PHE A  18       0.244   8.181 -18.728  1.00  0.63           H  
ATOM    287  HA  PHE A  18      -2.369   8.171 -19.855  1.00  0.63           H  
ATOM    288 1HB  PHE A  18      -2.111   9.392 -17.833  1.00  0.63           H  
ATOM    289 2HB  PHE A  18      -0.756  10.291 -18.412  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      -4.461  10.022 -18.748  1.00  0.63           H  
ATOM    291  HD2 PHE A  18      -0.932  12.301 -19.497  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      -5.825  12.017 -19.458  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      -2.286  14.236 -20.173  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      -4.743  14.082 -20.151  1.00  0.63           H  
ATOM    295  N   LEU A  19      -0.284  10.271 -21.305  1.00  0.62           N  
ATOM    296  CA  LEU A  19      -0.080  11.075 -22.488  1.00  0.62           C  
ATOM    297  C   LEU A  19       0.036  10.209 -23.718  1.00  0.62           C  
ATOM    298  O   LEU A  19      -0.570  10.485 -24.753  1.00  0.62           O  
ATOM    299  CB  LEU A  19       1.165  11.935 -22.347  1.00  0.62           C  
ATOM    300  CG  LEU A  19       1.448  12.791 -23.546  1.00  0.62           C  
ATOM    301  CD1 LEU A  19       0.257  13.730 -23.767  1.00  0.62           C  
ATOM    302  CD2 LEU A  19       2.736  13.552 -23.327  1.00  0.62           C  
ATOM    303  H   LEU A  19       0.418  10.272 -20.563  1.00  0.62           H  
ATOM    304  HA  LEU A  19      -0.942  11.730 -22.606  1.00  0.62           H  
ATOM    305 1HB  LEU A  19       1.045  12.579 -21.480  1.00  0.62           H  
ATOM    306 2HB  LEU A  19       2.024  11.281 -22.173  1.00  0.62           H  
ATOM    307  HG  LEU A  19       1.552  12.161 -24.422  1.00  0.62           H  
ATOM    308 1HD1 LEU A  19       0.439  14.351 -24.643  1.00  0.62           H  
ATOM    309 2HD1 LEU A  19      -0.648  13.139 -23.925  1.00  0.62           H  
ATOM    310 3HD1 LEU A  19       0.127  14.365 -22.891  1.00  0.62           H  
ATOM    311 1HD2 LEU A  19       2.947  14.170 -24.200  1.00  0.62           H  
ATOM    312 2HD2 LEU A  19       2.638  14.186 -22.451  1.00  0.62           H  
ATOM    313 3HD2 LEU A  19       3.552  12.842 -23.176  1.00  0.62           H  
ATOM    314  N   ALA A  20       0.828   9.155 -23.629  1.00  0.63           N  
ATOM    315  CA  ALA A  20       1.012   8.302 -24.772  1.00  0.63           C  
ATOM    316  C   ALA A  20      -0.297   7.695 -25.232  1.00  0.63           C  
ATOM    317  O   ALA A  20      -0.569   7.630 -26.430  1.00  0.63           O  
ATOM    318  CB  ALA A  20       1.957   7.199 -24.421  1.00  0.63           C  
ATOM    319  H   ALA A  20       1.324   8.943 -22.766  1.00  0.63           H  
ATOM    320  HA  ALA A  20       1.419   8.909 -25.576  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       2.112   6.594 -25.295  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       2.876   7.591 -24.088  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       1.519   6.613 -23.620  1.00  0.63           H  
ATOM    324  N   THR A  21      -1.142   7.292 -24.281  1.00  0.63           N  
ATOM    325  CA  THR A  21      -2.409   6.691 -24.634  1.00  0.63           C  
ATOM    326  C   THR A  21      -3.307   7.727 -25.281  1.00  0.63           C  
ATOM    327  O   THR A  21      -3.964   7.436 -26.278  1.00  0.63           O  
ATOM    328  CB  THR A  21      -3.106   6.084 -23.434  1.00  0.63           C  
ATOM    329  OG1 THR A  21      -2.257   5.112 -22.855  1.00  0.63           O  
ATOM    330  CG2 THR A  21      -4.368   5.397 -23.925  1.00  0.63           C  
ATOM    331  H   THR A  21      -0.890   7.357 -23.294  1.00  0.63           H  
ATOM    332  HA  THR A  21      -2.226   5.895 -25.352  1.00  0.63           H  
ATOM    333  HB  THR A  21      -3.344   6.849 -22.693  1.00  0.63           H  
ATOM    334  HG1 THR A  21      -1.502   5.583 -22.425  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      -4.869   4.927 -23.106  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      -5.024   6.135 -24.383  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      -4.105   4.637 -24.662  1.00  0.63           H  
ATOM    338  N   LEU A  22      -3.319   8.942 -24.724  1.00  0.64           N  
ATOM    339  CA  LEU A  22      -4.105  10.044 -25.259  1.00  0.64           C  
ATOM    340  C   LEU A  22      -3.769  10.228 -26.731  1.00  0.64           C  
ATOM    341  O   LEU A  22      -4.665  10.300 -27.580  1.00  0.64           O  
ATOM    342  CB  LEU A  22      -3.766  11.330 -24.477  1.00  0.64           C  
ATOM    343  CG  LEU A  22      -4.542  12.582 -24.785  1.00  0.64           C  
ATOM    344  CD1 LEU A  22      -4.473  13.493 -23.573  1.00  0.64           C  
ATOM    345  CD2 LEU A  22      -3.943  13.247 -26.022  1.00  0.64           C  
ATOM    346  H   LEU A  22      -2.765   9.112 -23.883  1.00  0.64           H  
ATOM    347  HA  LEU A  22      -5.161   9.809 -25.163  1.00  0.64           H  
ATOM    348 1HB  LEU A  22      -3.891  11.120 -23.414  1.00  0.64           H  
ATOM    349 2HB  LEU A  22      -2.729  11.568 -24.646  1.00  0.64           H  
ATOM    350  HG  LEU A  22      -5.576  12.344 -24.958  1.00  0.64           H  
ATOM    351 1HD1 LEU A  22      -5.036  14.404 -23.768  1.00  0.64           H  
ATOM    352 2HD1 LEU A  22      -4.897  12.979 -22.717  1.00  0.64           H  
ATOM    353 3HD1 LEU A  22      -3.433  13.741 -23.364  1.00  0.64           H  
ATOM    354 1HD2 LEU A  22      -4.477  14.157 -26.250  1.00  0.64           H  
ATOM    355 2HD2 LEU A  22      -2.894  13.483 -25.833  1.00  0.64           H  
ATOM    356 3HD2 LEU A  22      -4.014  12.569 -26.869  1.00  0.64           H  
ATOM    357  N   ILE A  23      -2.468  10.285 -27.028  1.00  0.65           N  
ATOM    358  CA  ILE A  23      -1.973  10.469 -28.382  1.00  0.65           C  
ATOM    359  C   ILE A  23      -2.320   9.277 -29.265  1.00  0.65           C  
ATOM    360  O   ILE A  23      -2.800   9.448 -30.386  1.00  0.65           O  
ATOM    361  CB  ILE A  23      -0.463  10.666 -28.372  1.00  0.65           C  
ATOM    362  CG1 ILE A  23      -0.110  11.988 -27.685  1.00  0.65           C  
ATOM    363  CG2 ILE A  23       0.050  10.640 -29.787  1.00  0.65           C  
ATOM    364  CD1 ILE A  23       1.355  12.105 -27.361  1.00  0.65           C  
ATOM    365  H   ILE A  23      -1.792  10.215 -26.264  1.00  0.65           H  
ATOM    366  HA  ILE A  23      -2.438  11.358 -28.801  1.00  0.65           H  
ATOM    367  HB  ILE A  23       0.003   9.865 -27.795  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23      -0.394  12.814 -28.332  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      -0.675  12.066 -26.753  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23       1.126  10.773 -29.792  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      -0.198   9.683 -30.247  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      -0.421  11.447 -30.345  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23       1.544  13.059 -26.869  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23       1.640  11.289 -26.695  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23       1.937  12.047 -28.277  1.00  0.65           H  
ATOM    376  N   PHE A  24      -2.106   8.060 -28.756  1.00  0.67           N  
ATOM    377  CA  PHE A  24      -2.438   6.858 -29.505  1.00  0.67           C  
ATOM    378  C   PHE A  24      -3.889   6.832 -29.929  1.00  0.67           C  
ATOM    379  O   PHE A  24      -4.187   6.589 -31.099  1.00  0.67           O  
ATOM    380  CB  PHE A  24      -2.138   5.592 -28.701  1.00  0.67           C  
ATOM    381  CG  PHE A  24      -2.710   4.375 -29.361  1.00  0.67           C  
ATOM    382  CD1 PHE A  24      -2.153   3.849 -30.501  1.00  0.67           C  
ATOM    383  CD2 PHE A  24      -3.829   3.748 -28.819  1.00  0.67           C  
ATOM    384  CE1 PHE A  24      -2.712   2.735 -31.099  1.00  0.67           C  
ATOM    385  CE2 PHE A  24      -4.382   2.634 -29.409  1.00  0.67           C  
ATOM    386  CZ  PHE A  24      -3.825   2.127 -30.553  1.00  0.67           C  
ATOM    387  H   PHE A  24      -1.696   7.965 -27.831  1.00  0.67           H  
ATOM    388  HA  PHE A  24      -1.821   6.842 -30.404  1.00  0.67           H  
ATOM    389 1HB  PHE A  24      -1.072   5.465 -28.600  1.00  0.67           H  
ATOM    390 2HB  PHE A  24      -2.562   5.677 -27.706  1.00  0.67           H  
ATOM    391  HD1 PHE A  24      -1.273   4.325 -30.937  1.00  0.67           H  
ATOM    392  HD2 PHE A  24      -4.267   4.152 -27.913  1.00  0.67           H  
ATOM    393  HE1 PHE A  24      -2.267   2.329 -32.007  1.00  0.67           H  
ATOM    394  HE2 PHE A  24      -5.255   2.159 -28.968  1.00  0.67           H  
ATOM    395  HZ  PHE A  24      -4.255   1.246 -31.029  1.00  0.67           H  
ATOM    396  N   VAL A  25      -4.790   7.062 -28.981  1.00  0.69           N  
ATOM    397  CA  VAL A  25      -6.214   7.055 -29.251  1.00  0.69           C  
ATOM    398  C   VAL A  25      -6.589   8.201 -30.174  1.00  0.69           C  
ATOM    399  O   VAL A  25      -7.345   8.010 -31.123  1.00  0.69           O  
ATOM    400  CB  VAL A  25      -6.994   7.096 -27.931  1.00  0.69           C  
ATOM    401  CG1 VAL A  25      -8.452   7.281 -28.154  1.00  0.69           C  
ATOM    402  CG2 VAL A  25      -6.748   5.777 -27.217  1.00  0.69           C  
ATOM    403  H   VAL A  25      -4.469   7.253 -28.034  1.00  0.69           H  
ATOM    404  HA  VAL A  25      -6.459   6.118 -29.749  1.00  0.69           H  
ATOM    405  HB  VAL A  25      -6.635   7.935 -27.322  1.00  0.69           H  
ATOM    406 1HG1 VAL A  25      -8.970   7.300 -27.192  1.00  0.69           H  
ATOM    407 2HG1 VAL A  25      -8.621   8.224 -28.678  1.00  0.69           H  
ATOM    408 3HG1 VAL A  25      -8.812   6.454 -28.744  1.00  0.69           H  
ATOM    409 1HG2 VAL A  25      -7.262   5.757 -26.292  1.00  0.69           H  
ATOM    410 2HG2 VAL A  25      -7.098   4.962 -27.841  1.00  0.69           H  
ATOM    411 3HG2 VAL A  25      -5.685   5.667 -27.037  1.00  0.69           H  
ATOM    412  N   PHE A  26      -6.032   9.389 -29.937  1.00  0.72           N  
ATOM    413  CA  PHE A  26      -6.305  10.520 -30.806  1.00  0.72           C  
ATOM    414  C   PHE A  26      -5.934  10.188 -32.258  1.00  0.72           C  
ATOM    415  O   PHE A  26      -6.752  10.322 -33.168  1.00  0.72           O  
ATOM    416  CB  PHE A  26      -5.517  11.743 -30.336  1.00  0.72           C  
ATOM    417  CG  PHE A  26      -5.649  12.952 -31.196  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      -6.731  13.811 -31.083  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      -4.682  13.227 -32.137  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      -6.831  14.918 -31.913  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      -4.780  14.326 -32.958  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      -5.861  15.172 -32.845  1.00  0.72           C  
ATOM    423  H   PHE A  26      -5.415   9.529 -29.138  1.00  0.72           H  
ATOM    424  HA  PHE A  26      -7.362  10.748 -30.745  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      -5.838  12.007 -29.327  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      -4.464  11.486 -30.279  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      -7.504  13.606 -30.339  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      -3.831  12.552 -32.221  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      -7.678  15.583 -31.836  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      -4.006  14.525 -33.697  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      -5.944  16.041 -33.496  1.00  0.72           H  
ATOM    432  N   PHE A  27      -4.711   9.717 -32.500  1.00  0.74           N  
ATOM    433  CA  PHE A  27      -4.332   9.394 -33.873  1.00  0.74           C  
ATOM    434  C   PHE A  27      -5.091   8.191 -34.410  1.00  0.74           C  
ATOM    435  O   PHE A  27      -5.555   8.179 -35.555  1.00  0.74           O  
ATOM    436  CB  PHE A  27      -2.847   9.058 -33.960  1.00  0.74           C  
ATOM    437  CG  PHE A  27      -1.938  10.221 -33.839  1.00  0.74           C  
ATOM    438  CD1 PHE A  27      -2.309  11.462 -34.323  1.00  0.74           C  
ATOM    439  CD2 PHE A  27      -0.697  10.076 -33.258  1.00  0.74           C  
ATOM    440  CE1 PHE A  27      -1.457  12.542 -34.219  1.00  0.74           C  
ATOM    441  CE2 PHE A  27       0.161  11.150 -33.156  1.00  0.74           C  
ATOM    442  CZ  PHE A  27      -0.220  12.386 -33.635  1.00  0.74           C  
ATOM    443  H   PHE A  27      -4.045   9.595 -31.738  1.00  0.74           H  
ATOM    444  HA  PHE A  27      -4.550  10.256 -34.503  1.00  0.74           H  
ATOM    445 1HB  PHE A  27      -2.599   8.354 -33.158  1.00  0.74           H  
ATOM    446 2HB  PHE A  27      -2.641   8.557 -34.903  1.00  0.74           H  
ATOM    447  HD1 PHE A  27      -3.289  11.582 -34.787  1.00  0.74           H  
ATOM    448  HD2 PHE A  27      -0.399   9.099 -32.877  1.00  0.74           H  
ATOM    449  HE1 PHE A  27      -1.761  13.515 -34.601  1.00  0.74           H  
ATOM    450  HE2 PHE A  27       1.139  11.024 -32.695  1.00  0.74           H  
ATOM    451  HZ  PHE A  27       0.456  13.235 -33.553  1.00  0.74           H  
ATOM    452  N   GLY A  28      -5.225   7.175 -33.573  1.00  0.77           N  
ATOM    453  CA  GLY A  28      -5.863   5.932 -33.936  1.00  0.77           C  
ATOM    454  C   GLY A  28      -7.324   6.097 -34.320  1.00  0.77           C  
ATOM    455  O   GLY A  28      -7.729   5.783 -35.443  1.00  0.77           O  
ATOM    456  H   GLY A  28      -4.847   7.241 -32.634  1.00  0.77           H  
ATOM    457 1HA  GLY A  28      -5.313   5.464 -34.753  1.00  0.77           H  
ATOM    458 2HA  GLY A  28      -5.784   5.275 -33.075  1.00  0.77           H  
ATOM    459  N   LEU A  29      -8.131   6.626 -33.400  1.00  0.79           N  
ATOM    460  CA  LEU A  29      -9.535   6.824 -33.696  1.00  0.79           C  
ATOM    461  C   LEU A  29      -9.671   7.925 -34.735  1.00  0.79           C  
ATOM    462  O   LEU A  29     -10.541   7.856 -35.597  1.00  0.79           O  
ATOM    463  CB  LEU A  29     -10.316   7.214 -32.449  1.00  0.79           C  
ATOM    464  CG  LEU A  29     -10.426   6.194 -31.351  1.00  0.79           C  
ATOM    465  CD1 LEU A  29     -11.156   6.833 -30.218  1.00  0.79           C  
ATOM    466  CD2 LEU A  29     -11.133   4.949 -31.801  1.00  0.79           C  
ATOM    467  H   LEU A  29      -7.768   6.911 -32.495  1.00  0.79           H  
ATOM    468  HA  LEU A  29      -9.946   5.901 -34.102  1.00  0.79           H  
ATOM    469 1HB  LEU A  29      -9.801   8.016 -32.003  1.00  0.79           H  
ATOM    470 2HB  LEU A  29     -11.320   7.539 -32.733  1.00  0.79           H  
ATOM    471  HG  LEU A  29      -9.421   5.936 -31.016  1.00  0.79           H  
ATOM    472 1HD1 LEU A  29     -11.199   6.123 -29.418  1.00  0.79           H  
ATOM    473 2HD1 LEU A  29     -10.635   7.726 -29.897  1.00  0.79           H  
ATOM    474 3HD1 LEU A  29     -12.166   7.099 -30.537  1.00  0.79           H  
ATOM    475 1HD2 LEU A  29     -11.191   4.241 -30.977  1.00  0.79           H  
ATOM    476 2HD2 LEU A  29     -12.131   5.193 -32.113  1.00  0.79           H  
ATOM    477 3HD2 LEU A  29     -10.594   4.507 -32.628  1.00  0.79           H  
ATOM    478  N   GLY A  30      -8.783   8.931 -34.694  1.00  0.83           N  
ATOM    479  CA  GLY A  30      -8.838  10.036 -35.640  1.00  0.83           C  
ATOM    480  C   GLY A  30      -8.722   9.547 -37.079  1.00  0.83           C  
ATOM    481  O   GLY A  30      -9.456   9.999 -37.967  1.00  0.83           O  
ATOM    482  H   GLY A  30      -8.056   8.976 -33.982  1.00  0.83           H  
ATOM    483 1HA  GLY A  30      -9.750  10.600 -35.497  1.00  0.83           H  
ATOM    484 2HA  GLY A  30      -8.013  10.715 -35.423  1.00  0.83           H  
ATOM    485  N   SER A  31      -7.882   8.525 -37.289  1.00  0.89           N  
ATOM    486  CA  SER A  31      -7.657   7.946 -38.606  1.00  0.89           C  
ATOM    487  C   SER A  31      -8.864   7.181 -39.105  1.00  0.89           C  
ATOM    488  O   SER A  31      -8.895   6.781 -40.262  1.00  0.89           O  
ATOM    489  CB  SER A  31      -6.460   7.004 -38.607  1.00  0.89           C  
ATOM    490  OG  SER A  31      -6.709   5.790 -37.922  1.00  0.89           O  
ATOM    491  H   SER A  31      -7.305   8.192 -36.514  1.00  0.89           H  
ATOM    492  HA  SER A  31      -7.456   8.757 -39.304  1.00  0.89           H  
ATOM    493 1HB  SER A  31      -6.169   6.787 -39.632  1.00  0.89           H  
ATOM    494 2HB  SER A  31      -5.620   7.510 -38.133  1.00  0.89           H  
ATOM    495  HG  SER A  31      -7.092   6.005 -37.043  1.00  0.89           H  
ATOM    496  N   ALA A  32      -9.821   6.909 -38.222  1.00  0.98           N  
ATOM    497  CA  ALA A  32     -11.012   6.162 -38.547  1.00  0.98           C  
ATOM    498  C   ALA A  32     -12.261   7.053 -38.594  1.00  0.98           C  
ATOM    499  O   ALA A  32     -13.378   6.540 -38.689  1.00  0.98           O  
ATOM    500  CB  ALA A  32     -11.179   5.057 -37.526  1.00  0.98           C  
ATOM    501  H   ALA A  32      -9.757   7.269 -37.275  1.00  0.98           H  
ATOM    502  HA  ALA A  32     -10.885   5.727 -39.535  1.00  0.98           H  
ATOM    503 1HB  ALA A  32     -12.058   4.462 -37.761  1.00  0.98           H  
ATOM    504 2HB  ALA A  32     -10.291   4.422 -37.533  1.00  0.98           H  
ATOM    505 3HB  ALA A  32     -11.283   5.511 -36.551  1.00  0.98           H  
ATOM    506  N   LEU A  33     -12.094   8.381 -38.535  1.00  1.13           N  
ATOM    507  CA  LEU A  33     -13.263   9.265 -38.568  1.00  1.13           C  
ATOM    508  C   LEU A  33     -13.754   9.453 -39.996  1.00  1.13           C  
ATOM    509  O   LEU A  33     -12.992   9.335 -40.957  1.00  1.13           O  
ATOM    510  CB  LEU A  33     -12.967  10.614 -37.921  1.00  1.13           C  
ATOM    511  CG  LEU A  33     -12.589  10.561 -36.447  1.00  1.13           C  
ATOM    512  CD1 LEU A  33     -12.325  11.963 -35.955  1.00  1.13           C  
ATOM    513  CD2 LEU A  33     -13.670   9.899 -35.648  1.00  1.13           C  
ATOM    514  H   LEU A  33     -11.162   8.789 -38.442  1.00  1.13           H  
ATOM    515  HA  LEU A  33     -14.063   8.796 -37.996  1.00  1.13           H  
ATOM    516 1HB  LEU A  33     -12.141  11.070 -38.445  1.00  1.13           H  
ATOM    517 2HB  LEU A  33     -13.838  11.254 -38.026  1.00  1.13           H  
ATOM    518  HG  LEU A  33     -11.695   9.986 -36.342  1.00  1.13           H  
ATOM    519 1HD1 LEU A  33     -12.041  11.933 -34.909  1.00  1.13           H  
ATOM    520 2HD1 LEU A  33     -11.525  12.408 -36.540  1.00  1.13           H  
ATOM    521 3HD1 LEU A  33     -13.232  12.542 -36.070  1.00  1.13           H  
ATOM    522 1HD2 LEU A  33     -13.358   9.864 -34.604  1.00  1.13           H  
ATOM    523 2HD2 LEU A  33     -14.602  10.465 -35.739  1.00  1.13           H  
ATOM    524 3HD2 LEU A  33     -13.824   8.882 -36.017  1.00  1.13           H  
ATOM    525  N   LYS A  34     -15.044   9.716 -40.166  1.00  1.34           N  
ATOM    526  CA  LYS A  34     -15.573   9.796 -41.528  1.00  1.34           C  
ATOM    527  C   LYS A  34     -15.428  11.159 -42.165  1.00  1.34           C  
ATOM    528  O   LYS A  34     -16.397  11.885 -42.362  1.00  1.34           O  
ATOM    529  CB  LYS A  34     -17.026   9.345 -41.565  1.00  1.34           C  
ATOM    530  CG  LYS A  34     -17.220   7.870 -41.220  1.00  1.34           C  
ATOM    531  CD  LYS A  34     -18.679   7.464 -41.295  1.00  1.34           C  
ATOM    532  CE  LYS A  34     -18.853   5.983 -40.979  1.00  1.34           C  
ATOM    533  NZ  LYS A  34     -20.281   5.561 -41.041  1.00  1.34           N  
ATOM    534  H   LYS A  34     -15.647   9.896 -39.360  1.00  1.34           H  
ATOM    535  HA  LYS A  34     -15.000   9.104 -42.138  1.00  1.34           H  
ATOM    536 1HB  LYS A  34     -17.612   9.943 -40.859  1.00  1.34           H  
ATOM    537 2HB  LYS A  34     -17.436   9.520 -42.560  1.00  1.34           H  
ATOM    538 1HG  LYS A  34     -16.642   7.254 -41.907  1.00  1.34           H  
ATOM    539 2HG  LYS A  34     -16.853   7.688 -40.209  1.00  1.34           H  
ATOM    540 1HD  LYS A  34     -19.256   8.053 -40.580  1.00  1.34           H  
ATOM    541 2HD  LYS A  34     -19.063   7.662 -42.294  1.00  1.34           H  
ATOM    542 1HE  LYS A  34     -18.279   5.398 -41.698  1.00  1.34           H  
ATOM    543 2HE  LYS A  34     -18.470   5.786 -39.977  1.00  1.34           H  
ATOM    544 1HZ  LYS A  34     -20.350   4.576 -40.827  1.00  1.34           H  
ATOM    545 2HZ  LYS A  34     -20.821   6.089 -40.371  1.00  1.34           H  
ATOM    546 3HZ  LYS A  34     -20.641   5.728 -41.970  1.00  1.34           H  
ATOM    547  N   TRP A  35     -14.210  11.492 -42.515  1.00  1.59           N  
ATOM    548  CA  TRP A  35     -13.944  12.806 -43.062  1.00  1.59           C  
ATOM    549  C   TRP A  35     -14.777  12.937 -44.345  1.00  1.59           C  
ATOM    550  O   TRP A  35     -14.734  12.024 -45.173  1.00  1.59           O  
ATOM    551  CB  TRP A  35     -12.456  12.916 -43.316  1.00  1.59           C  
ATOM    552  CG  TRP A  35     -11.709  12.864 -42.024  1.00  1.59           C  
ATOM    553  CD1 TRP A  35     -10.989  11.809 -41.544  1.00  1.59           C  
ATOM    554  CD2 TRP A  35     -11.613  13.898 -41.028  1.00  1.59           C  
ATOM    555  NE1 TRP A  35     -10.457  12.118 -40.319  1.00  1.59           N  
ATOM    556  CE2 TRP A  35     -10.831  13.389 -39.984  1.00  1.59           C  
ATOM    557  CE3 TRP A  35     -12.113  15.191 -40.937  1.00  1.59           C  
ATOM    558  CZ2 TRP A  35     -10.549  14.132 -38.852  1.00  1.59           C  
ATOM    559  CZ3 TRP A  35     -11.814  15.935 -39.815  1.00  1.59           C  
ATOM    560  CH2 TRP A  35     -11.061  15.423 -38.793  1.00  1.59           C  
ATOM    561  H   TRP A  35     -13.467  10.819 -42.323  1.00  1.59           H  
ATOM    562  HA  TRP A  35     -14.210  13.540 -42.320  1.00  1.59           H  
ATOM    563 1HB  TRP A  35     -12.125  12.093 -43.953  1.00  1.59           H  
ATOM    564 2HB  TRP A  35     -12.232  13.852 -43.828  1.00  1.59           H  
ATOM    565  HD1 TRP A  35     -10.863  10.854 -42.055  1.00  1.59           H  
ATOM    566  HE1 TRP A  35      -9.883  11.493 -39.745  1.00  1.59           H  
ATOM    567  HE3 TRP A  35     -12.718  15.610 -41.741  1.00  1.59           H  
ATOM    568  HZ2 TRP A  35      -9.945  13.738 -38.037  1.00  1.59           H  
ATOM    569  HZ3 TRP A  35     -12.193  16.947 -39.767  1.00  1.59           H  
ATOM    570  HH2 TRP A  35     -10.852  16.046 -37.922  1.00  1.59           H  
ATOM    571  N   PRO A  36     -15.534  14.034 -44.551  1.00  1.83           N  
ATOM    572  CA  PRO A  36     -16.405  14.222 -45.694  1.00  1.83           C  
ATOM    573  C   PRO A  36     -15.688  13.989 -47.001  1.00  1.83           C  
ATOM    574  O   PRO A  36     -14.597  14.514 -47.232  1.00  1.83           O  
ATOM    575  CB  PRO A  36     -16.817  15.691 -45.542  1.00  1.83           C  
ATOM    576  CG  PRO A  36     -16.779  15.929 -44.051  1.00  1.83           C  
ATOM    577  CD  PRO A  36     -15.590  15.135 -43.562  1.00  1.83           C  
ATOM    578  HA  PRO A  36     -17.272  13.552 -45.598  1.00  1.83           H  
ATOM    579 1HB  PRO A  36     -16.121  16.335 -46.100  1.00  1.83           H  
ATOM    580 2HB  PRO A  36     -17.815  15.845 -45.977  1.00  1.83           H  
ATOM    581 1HG  PRO A  36     -16.692  17.005 -43.835  1.00  1.83           H  
ATOM    582 2HG  PRO A  36     -17.719  15.586 -43.593  1.00  1.83           H  
ATOM    583 1HD  PRO A  36     -14.662  15.723 -43.552  1.00  1.83           H  
ATOM    584 2HD  PRO A  36     -15.881  14.763 -42.579  1.00  1.83           H  
ATOM    585  N   SER A  37     -16.322  13.183 -47.849  1.00  1.96           N  
ATOM    586  CA  SER A  37     -15.823  12.771 -49.161  1.00  1.96           C  
ATOM    587  C   SER A  37     -14.415  12.154 -49.131  1.00  1.96           C  
ATOM    588  O   SER A  37     -13.751  12.077 -50.166  1.00  1.96           O  
ATOM    589  CB  SER A  37     -15.829  13.955 -50.106  1.00  1.96           C  
ATOM    590  OG  SER A  37     -17.126  14.472 -50.256  1.00  1.96           O  
ATOM    591  H   SER A  37     -17.216  12.814 -47.558  1.00  1.96           H  
ATOM    592  HA  SER A  37     -16.505  12.017 -49.554  1.00  1.96           H  
ATOM    593 1HB  SER A  37     -15.162  14.731 -49.733  1.00  1.96           H  
ATOM    594 2HB  SER A  37     -15.447  13.640 -51.076  1.00  1.96           H  
ATOM    595  HG  SER A  37     -17.056  15.175 -50.907  1.00  1.96           H  
ATOM    596  N   ALA A  38     -13.978  11.666 -47.970  1.00  1.94           N  
ATOM    597  CA  ALA A  38     -12.664  11.065 -47.839  1.00  1.94           C  
ATOM    598  C   ALA A  38     -12.624  10.062 -46.709  1.00  1.94           C  
ATOM    599  O   ALA A  38     -11.826  10.207 -45.782  1.00  1.94           O  
ATOM    600  CB  ALA A  38     -11.625  12.139 -47.593  1.00  1.94           C  
ATOM    601  H   ALA A  38     -14.542  11.766 -47.126  1.00  1.94           H  
ATOM    602  HA  ALA A  38     -12.434  10.539 -48.764  1.00  1.94           H  
ATOM    603 1HB  ALA A  38     -10.641  11.682 -47.516  1.00  1.94           H  
ATOM    604 2HB  ALA A  38     -11.635  12.851 -48.420  1.00  1.94           H  
ATOM    605 3HB  ALA A  38     -11.864  12.657 -46.664  1.00  1.94           H  
ATOM    606  N   LEU A  39     -13.469   9.044 -46.757  1.00  1.76           N  
ATOM    607  CA  LEU A  39     -13.463   8.114 -45.647  1.00  1.76           C  
ATOM    608  C   LEU A  39     -12.185   7.263 -45.708  1.00  1.76           C  
ATOM    609  O   LEU A  39     -11.818   6.815 -46.793  1.00  1.76           O  
ATOM    610  CB  LEU A  39     -14.702   7.223 -45.695  1.00  1.76           C  
ATOM    611  CG  LEU A  39     -15.933   7.844 -45.041  1.00  1.76           C  
ATOM    612  CD1 LEU A  39     -16.331   9.103 -45.805  1.00  1.76           C  
ATOM    613  CD2 LEU A  39     -17.058   6.840 -45.009  1.00  1.76           C  
ATOM    614  H   LEU A  39     -14.106   8.935 -47.535  1.00  1.76           H  
ATOM    615  HA  LEU A  39     -13.543   8.700 -44.744  1.00  1.76           H  
ATOM    616 1HB  LEU A  39     -14.941   7.003 -46.733  1.00  1.76           H  
ATOM    617 2HB  LEU A  39     -14.478   6.286 -45.180  1.00  1.76           H  
ATOM    618  HG  LEU A  39     -15.689   8.132 -44.041  1.00  1.76           H  
ATOM    619 1HD1 LEU A  39     -17.196   9.564 -45.325  1.00  1.76           H  
ATOM    620 2HD1 LEU A  39     -15.505   9.799 -45.796  1.00  1.76           H  
ATOM    621 3HD1 LEU A  39     -16.579   8.843 -46.833  1.00  1.76           H  
ATOM    622 1HD2 LEU A  39     -17.929   7.287 -44.533  1.00  1.76           H  
ATOM    623 2HD2 LEU A  39     -17.313   6.546 -46.026  1.00  1.76           H  
ATOM    624 3HD2 LEU A  39     -16.745   5.962 -44.444  1.00  1.76           H  
ATOM    625  N   PRO A  40     -11.483   7.059 -44.578  1.00  1.51           N  
ATOM    626  CA  PRO A  40     -10.297   6.224 -44.420  1.00  1.51           C  
ATOM    627  C   PRO A  40     -10.512   4.765 -44.767  1.00  1.51           C  
ATOM    628  O   PRO A  40     -11.577   4.203 -44.498  1.00  1.51           O  
ATOM    629  CB  PRO A  40     -10.008   6.351 -42.930  1.00  1.51           C  
ATOM    630  CG  PRO A  40     -10.617   7.664 -42.527  1.00  1.51           C  
ATOM    631  CD  PRO A  40     -11.829   7.816 -43.357  1.00  1.51           C  
ATOM    632  HA  PRO A  40      -9.474   6.644 -45.016  1.00  1.51           H  
ATOM    633 1HB  PRO A  40     -10.443   5.509 -42.390  1.00  1.51           H  
ATOM    634 2HB  PRO A  40      -8.923   6.307 -42.756  1.00  1.51           H  
ATOM    635 1HG  PRO A  40     -10.874   7.664 -41.458  1.00  1.51           H  
ATOM    636 2HG  PRO A  40      -9.894   8.478 -42.670  1.00  1.51           H  
ATOM    637 1HD  PRO A  40     -12.719   7.404 -42.853  1.00  1.51           H  
ATOM    638 2HD  PRO A  40     -11.893   8.899 -43.536  1.00  1.51           H  
ATOM    639  N   THR A  41      -9.469   4.143 -45.305  1.00  1.27           N  
ATOM    640  CA  THR A  41      -9.484   2.723 -45.608  1.00  1.27           C  
ATOM    641  C   THR A  41      -8.980   1.901 -44.435  1.00  1.27           C  
ATOM    642  O   THR A  41      -8.287   2.414 -43.553  1.00  1.27           O  
ATOM    643  CB  THR A  41      -8.593   2.435 -46.817  1.00  1.27           C  
ATOM    644  OG1 THR A  41      -7.241   2.816 -46.486  1.00  1.27           O  
ATOM    645  CG2 THR A  41      -9.057   3.238 -48.020  1.00  1.27           C  
ATOM    646  H   THR A  41      -8.623   4.674 -45.527  1.00  1.27           H  
ATOM    647  HA  THR A  41     -10.509   2.422 -45.831  1.00  1.27           H  
ATOM    648  HB  THR A  41      -8.621   1.373 -47.049  1.00  1.27           H  
ATOM    649  HG1 THR A  41      -7.236   3.800 -46.385  1.00  1.27           H  
ATOM    650 1HG2 THR A  41      -8.406   3.034 -48.870  1.00  1.27           H  
ATOM    651 2HG2 THR A  41     -10.081   2.961 -48.271  1.00  1.27           H  
ATOM    652 3HG2 THR A  41      -9.018   4.303 -47.781  1.00  1.27           H  
ATOM    653  N   ILE A  42      -9.220   0.595 -44.483  1.00  1.08           N  
ATOM    654  CA  ILE A  42      -8.739  -0.292 -43.434  1.00  1.08           C  
ATOM    655  C   ILE A  42      -7.226  -0.277 -43.304  1.00  1.08           C  
ATOM    656  O   ILE A  42      -6.703  -0.254 -42.189  1.00  1.08           O  
ATOM    657  CB  ILE A  42      -9.216  -1.731 -43.658  1.00  1.08           C  
ATOM    658  CG1 ILE A  42     -10.735  -1.823 -43.434  1.00  1.08           C  
ATOM    659  CG2 ILE A  42      -8.453  -2.661 -42.781  1.00  1.08           C  
ATOM    660  CD1 ILE A  42     -11.345  -3.138 -43.864  1.00  1.08           C  
ATOM    661  H   ILE A  42      -9.777   0.220 -45.238  1.00  1.08           H  
ATOM    662  HA  ILE A  42      -9.156   0.052 -42.489  1.00  1.08           H  
ATOM    663  HB  ILE A  42      -9.030  -2.007 -44.696  1.00  1.08           H  
ATOM    664 1HG1 ILE A  42     -10.939  -1.674 -42.382  1.00  1.08           H  
ATOM    665 2HG1 ILE A  42     -11.221  -1.024 -43.995  1.00  1.08           H  
ATOM    666 1HG2 ILE A  42      -8.767  -3.684 -42.972  1.00  1.08           H  
ATOM    667 2HG2 ILE A  42      -7.408  -2.559 -43.008  1.00  1.08           H  
ATOM    668 3HG2 ILE A  42      -8.627  -2.407 -41.742  1.00  1.08           H  
ATOM    669 1HD1 ILE A  42     -12.417  -3.126 -43.672  1.00  1.08           H  
ATOM    670 2HD1 ILE A  42     -11.169  -3.296 -44.928  1.00  1.08           H  
ATOM    671 3HD1 ILE A  42     -10.891  -3.947 -43.301  1.00  1.08           H  
ATOM    672  N   LEU A  43      -6.518  -0.302 -44.432  1.00  0.96           N  
ATOM    673  CA  LEU A  43      -5.068  -0.280 -44.363  1.00  0.96           C  
ATOM    674  C   LEU A  43      -4.556   1.016 -43.771  1.00  0.96           C  
ATOM    675  O   LEU A  43      -3.651   0.995 -42.938  1.00  0.96           O  
ATOM    676  CB  LEU A  43      -4.407  -0.500 -45.717  1.00  0.96           C  
ATOM    677  CG  LEU A  43      -2.870  -0.474 -45.629  1.00  0.96           C  
ATOM    678  CD1 LEU A  43      -2.399  -1.579 -44.656  1.00  0.96           C  
ATOM    679  CD2 LEU A  43      -2.268  -0.668 -47.005  1.00  0.96           C  
ATOM    680  H   LEU A  43      -6.989  -0.321 -45.324  1.00  0.96           H  
ATOM    681  HA  LEU A  43      -4.752  -1.085 -43.712  1.00  0.96           H  
ATOM    682 1HB  LEU A  43      -4.718  -1.462 -46.116  1.00  0.96           H  
ATOM    683 2HB  LEU A  43      -4.725   0.290 -46.400  1.00  0.96           H  
ATOM    684  HG  LEU A  43      -2.555   0.484 -45.232  1.00  0.96           H  
ATOM    685 1HD1 LEU A  43      -1.313  -1.553 -44.575  1.00  0.96           H  
ATOM    686 2HD1 LEU A  43      -2.835  -1.408 -43.677  1.00  0.96           H  
ATOM    687 3HD1 LEU A  43      -2.712  -2.553 -45.028  1.00  0.96           H  
ATOM    688 1HD2 LEU A  43      -1.180  -0.640 -46.931  1.00  0.96           H  
ATOM    689 2HD2 LEU A  43      -2.580  -1.632 -47.408  1.00  0.96           H  
ATOM    690 3HD2 LEU A  43      -2.608   0.130 -47.665  1.00  0.96           H  
ATOM    691  N   GLN A  44      -5.115   2.162 -44.175  1.00  0.89           N  
ATOM    692  CA  GLN A  44      -4.598   3.412 -43.617  1.00  0.89           C  
ATOM    693  C   GLN A  44      -4.766   3.437 -42.107  1.00  0.89           C  
ATOM    694  O   GLN A  44      -3.861   3.866 -41.382  1.00  0.89           O  
ATOM    695  CB  GLN A  44      -5.333   4.596 -44.233  1.00  0.89           C  
ATOM    696  CG  GLN A  44      -4.962   4.862 -45.676  1.00  0.89           C  
ATOM    697  CD  GLN A  44      -5.913   5.824 -46.325  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      -7.137   5.604 -46.231  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      -5.400   6.868 -46.970  1.00  0.89           N  
ATOM    700  H   GLN A  44      -5.876   2.185 -44.864  1.00  0.89           H  
ATOM    701  HA  GLN A  44      -3.538   3.485 -43.847  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      -6.409   4.411 -44.181  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      -5.129   5.493 -43.653  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      -3.965   5.301 -45.705  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      -4.969   3.924 -46.229  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44      -6.004   7.532 -47.414  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44      -4.407   6.994 -47.011  1.00  0.89           H  
ATOM    708  N   ILE A  45      -5.894   2.925 -41.634  1.00  0.87           N  
ATOM    709  CA  ILE A  45      -6.165   2.869 -40.212  1.00  0.87           C  
ATOM    710  C   ILE A  45      -5.178   1.930 -39.521  1.00  0.87           C  
ATOM    711  O   ILE A  45      -4.599   2.258 -38.481  1.00  0.87           O  
ATOM    712  CB  ILE A  45      -7.601   2.413 -39.971  1.00  0.87           C  
ATOM    713  CG1 ILE A  45      -8.576   3.457 -40.465  1.00  0.87           C  
ATOM    714  CG2 ILE A  45      -7.791   2.196 -38.544  1.00  0.87           C  
ATOM    715  CD1 ILE A  45      -9.996   2.955 -40.547  1.00  0.87           C  
ATOM    716  H   ILE A  45      -6.607   2.589 -42.286  1.00  0.87           H  
ATOM    717  HA  ILE A  45      -6.043   3.870 -39.794  1.00  0.87           H  
ATOM    718  HB  ILE A  45      -7.790   1.488 -40.517  1.00  0.87           H  
ATOM    719 1HG1 ILE A  45      -8.545   4.300 -39.783  1.00  0.87           H  
ATOM    720 2HG1 ILE A  45      -8.270   3.803 -41.452  1.00  0.87           H  
ATOM    721 1HG2 ILE A  45      -8.805   1.868 -38.355  1.00  0.87           H  
ATOM    722 2HG2 ILE A  45      -7.088   1.437 -38.232  1.00  0.87           H  
ATOM    723 3HG2 ILE A  45      -7.602   3.126 -38.001  1.00  0.87           H  
ATOM    724 1HD1 ILE A  45     -10.646   3.749 -40.898  1.00  0.87           H  
ATOM    725 2HD1 ILE A  45     -10.037   2.121 -41.246  1.00  0.87           H  
ATOM    726 3HD1 ILE A  45     -10.323   2.627 -39.565  1.00  0.87           H  
ATOM    727  N   ALA A  46      -4.967   0.753 -40.107  1.00  0.86           N  
ATOM    728  CA  ALA A  46      -4.065  -0.217 -39.521  1.00  0.86           C  
ATOM    729  C   ALA A  46      -2.657   0.341 -39.367  1.00  0.86           C  
ATOM    730  O   ALA A  46      -1.998   0.157 -38.329  1.00  0.86           O  
ATOM    731  CB  ALA A  46      -4.015  -1.429 -40.412  1.00  0.86           C  
ATOM    732  H   ALA A  46      -5.467   0.513 -40.964  1.00  0.86           H  
ATOM    733  HA  ALA A  46      -4.449  -0.484 -38.539  1.00  0.86           H  
ATOM    734 1HB  ALA A  46      -3.388  -2.175 -39.970  1.00  0.86           H  
ATOM    735 2HB  ALA A  46      -4.979  -1.825 -40.539  1.00  0.86           H  
ATOM    736 3HB  ALA A  46      -3.625  -1.144 -41.382  1.00  0.86           H  
ATOM    737  N   LEU A  47      -2.212   1.065 -40.392  1.00  0.86           N  
ATOM    738  CA  LEU A  47      -0.897   1.665 -40.373  1.00  0.86           C  
ATOM    739  C   LEU A  47      -0.842   2.750 -39.321  1.00  0.86           C  
ATOM    740  O   LEU A  47       0.131   2.854 -38.577  1.00  0.86           O  
ATOM    741  CB  LEU A  47      -0.579   2.252 -41.747  1.00  0.86           C  
ATOM    742  CG  LEU A  47      -0.389   1.224 -42.855  1.00  0.86           C  
ATOM    743  CD1 LEU A  47      -0.279   1.935 -44.188  1.00  0.86           C  
ATOM    744  CD2 LEU A  47       0.833   0.406 -42.567  1.00  0.86           C  
ATOM    745  H   LEU A  47      -2.798   1.178 -41.221  1.00  0.86           H  
ATOM    746  HA  LEU A  47      -0.163   0.900 -40.129  1.00  0.86           H  
ATOM    747 1HB  LEU A  47      -1.404   2.904 -42.041  1.00  0.86           H  
ATOM    748 2HB  LEU A  47       0.327   2.849 -41.674  1.00  0.86           H  
ATOM    749  HG  LEU A  47      -1.248   0.570 -42.889  1.00  0.86           H  
ATOM    750 1HD1 LEU A  47      -0.154   1.200 -44.982  1.00  0.86           H  
ATOM    751 2HD1 LEU A  47      -1.189   2.509 -44.364  1.00  0.86           H  
ATOM    752 3HD1 LEU A  47       0.578   2.605 -44.175  1.00  0.86           H  
ATOM    753 1HD2 LEU A  47       0.963  -0.339 -43.352  1.00  0.86           H  
ATOM    754 2HD2 LEU A  47       1.708   1.055 -42.529  1.00  0.86           H  
ATOM    755 3HD2 LEU A  47       0.711  -0.092 -41.608  1.00  0.86           H  
ATOM    756  N   ALA A  48      -1.915   3.538 -39.205  1.00  0.87           N  
ATOM    757  CA  ALA A  48      -1.943   4.603 -38.219  1.00  0.87           C  
ATOM    758  C   ALA A  48      -1.799   4.060 -36.810  1.00  0.87           C  
ATOM    759  O   ALA A  48      -1.070   4.626 -35.994  1.00  0.87           O  
ATOM    760  CB  ALA A  48      -3.241   5.379 -38.321  1.00  0.87           C  
ATOM    761  H   ALA A  48      -2.708   3.434 -39.839  1.00  0.87           H  
ATOM    762  HA  ALA A  48      -1.104   5.269 -38.418  1.00  0.87           H  
ATOM    763 1HB  ALA A  48      -3.245   6.190 -37.595  1.00  0.87           H  
ATOM    764 2HB  ALA A  48      -3.342   5.786 -39.326  1.00  0.87           H  
ATOM    765 3HB  ALA A  48      -4.079   4.714 -38.119  1.00  0.87           H  
ATOM    766  N   PHE A  49      -2.438   2.925 -36.520  1.00  0.88           N  
ATOM    767  CA  PHE A  49      -2.323   2.389 -35.172  1.00  0.88           C  
ATOM    768  C   PHE A  49      -0.916   1.887 -34.904  1.00  0.88           C  
ATOM    769  O   PHE A  49      -0.334   2.163 -33.853  1.00  0.88           O  
ATOM    770  CB  PHE A  49      -3.269   1.211 -34.959  1.00  0.88           C  
ATOM    771  CG  PHE A  49      -4.702   1.534 -34.809  1.00  0.88           C  
ATOM    772  CD1 PHE A  49      -5.632   0.977 -35.632  1.00  0.88           C  
ATOM    773  CD2 PHE A  49      -5.135   2.386 -33.834  1.00  0.88           C  
ATOM    774  CE1 PHE A  49      -6.953   1.280 -35.471  1.00  0.88           C  
ATOM    775  CE2 PHE A  49      -6.460   2.667 -33.687  1.00  0.88           C  
ATOM    776  CZ  PHE A  49      -7.357   2.113 -34.521  1.00  0.88           C  
ATOM    777  H   PHE A  49      -3.037   2.485 -37.223  1.00  0.88           H  
ATOM    778  HA  PHE A  49      -2.557   3.181 -34.459  1.00  0.88           H  
ATOM    779 1HB  PHE A  49      -3.169   0.522 -35.802  1.00  0.88           H  
ATOM    780 2HB  PHE A  49      -2.958   0.676 -34.071  1.00  0.88           H  
ATOM    781  HD1 PHE A  49      -5.314   0.291 -36.420  1.00  0.88           H  
ATOM    782  HD2 PHE A  49      -4.417   2.841 -33.178  1.00  0.88           H  
ATOM    783  HE1 PHE A  49      -7.685   0.850 -36.110  1.00  0.88           H  
ATOM    784  HE2 PHE A  49      -6.793   3.340 -32.905  1.00  0.88           H  
ATOM    785  HZ  PHE A  49      -8.402   2.335 -34.434  1.00  0.88           H  
ATOM    786  N   GLY A  50      -0.353   1.173 -35.870  1.00  0.88           N  
ATOM    787  CA  GLY A  50       0.976   0.612 -35.710  1.00  0.88           C  
ATOM    788  C   GLY A  50       2.036   1.682 -35.544  1.00  0.88           C  
ATOM    789  O   GLY A  50       2.831   1.654 -34.600  1.00  0.88           O  
ATOM    790  H   GLY A  50      -0.869   0.988 -36.731  1.00  0.88           H  
ATOM    791 1HA  GLY A  50       0.978  -0.046 -34.843  1.00  0.88           H  
ATOM    792 2HA  GLY A  50       1.220   0.001 -36.571  1.00  0.88           H  
ATOM    793  N   LEU A  51       2.050   2.627 -36.475  1.00  0.88           N  
ATOM    794  CA  LEU A  51       3.023   3.699 -36.494  1.00  0.88           C  
ATOM    795  C   LEU A  51       2.884   4.602 -35.274  1.00  0.88           C  
ATOM    796  O   LEU A  51       3.894   5.048 -34.711  1.00  0.88           O  
ATOM    797  CB  LEU A  51       2.837   4.490 -37.786  1.00  0.88           C  
ATOM    798  CG  LEU A  51       3.199   3.707 -39.070  1.00  0.88           C  
ATOM    799  CD1 LEU A  51       2.769   4.504 -40.292  1.00  0.88           C  
ATOM    800  CD2 LEU A  51       4.695   3.434 -39.085  1.00  0.88           C  
ATOM    801  H   LEU A  51       1.348   2.601 -37.214  1.00  0.88           H  
ATOM    802  HA  LEU A  51       4.018   3.260 -36.489  1.00  0.88           H  
ATOM    803 1HB  LEU A  51       1.788   4.787 -37.859  1.00  0.88           H  
ATOM    804 2HB  LEU A  51       3.451   5.386 -37.744  1.00  0.88           H  
ATOM    805  HG  LEU A  51       2.658   2.758 -39.081  1.00  0.88           H  
ATOM    806 1HD1 LEU A  51       3.010   3.945 -41.196  1.00  0.88           H  
ATOM    807 2HD1 LEU A  51       1.691   4.672 -40.246  1.00  0.88           H  
ATOM    808 3HD1 LEU A  51       3.287   5.461 -40.305  1.00  0.88           H  
ATOM    809 1HD2 LEU A  51       4.952   2.875 -39.984  1.00  0.88           H  
ATOM    810 2HD2 LEU A  51       5.237   4.379 -39.077  1.00  0.88           H  
ATOM    811 3HD2 LEU A  51       4.966   2.852 -38.206  1.00  0.88           H  
ATOM    812  N   ALA A  52       1.641   4.868 -34.832  1.00  0.88           N  
ATOM    813  CA  ALA A  52       1.449   5.680 -33.638  1.00  0.88           C  
ATOM    814  C   ALA A  52       2.059   4.991 -32.428  1.00  0.88           C  
ATOM    815  O   ALA A  52       2.734   5.634 -31.621  1.00  0.88           O  
ATOM    816  CB  ALA A  52      -0.025   5.925 -33.396  1.00  0.88           C  
ATOM    817  H   ALA A  52       0.812   4.523 -35.319  1.00  0.88           H  
ATOM    818  HA  ALA A  52       1.958   6.632 -33.783  1.00  0.88           H  
ATOM    819 1HB  ALA A  52      -0.155   6.540 -32.508  1.00  0.88           H  
ATOM    820 2HB  ALA A  52      -0.455   6.435 -34.257  1.00  0.88           H  
ATOM    821 3HB  ALA A  52      -0.530   4.968 -33.254  1.00  0.88           H  
ATOM    822  N   ILE A  53       1.869   3.670 -32.324  1.00  0.87           N  
ATOM    823  CA  ILE A  53       2.435   2.930 -31.208  1.00  0.87           C  
ATOM    824  C   ILE A  53       3.928   2.880 -31.288  1.00  0.87           C  
ATOM    825  O   ILE A  53       4.599   3.107 -30.290  1.00  0.87           O  
ATOM    826  CB  ILE A  53       1.899   1.507 -31.108  1.00  0.87           C  
ATOM    827  CG1 ILE A  53       0.491   1.570 -30.750  1.00  0.87           C  
ATOM    828  CG2 ILE A  53       2.698   0.700 -30.090  1.00  0.87           C  
ATOM    829  CD1 ILE A  53      -0.156   0.307 -30.866  1.00  0.87           C  
ATOM    830  H   ILE A  53       1.294   3.172 -33.009  1.00  0.87           H  
ATOM    831  HA  ILE A  53       2.166   3.448 -30.292  1.00  0.87           H  
ATOM    832  HB  ILE A  53       1.962   1.027 -32.088  1.00  0.87           H  
ATOM    833 1HG1 ILE A  53       0.380   1.923 -29.736  1.00  0.87           H  
ATOM    834 2HG1 ILE A  53       0.019   2.268 -31.410  1.00  0.87           H  
ATOM    835 1HG2 ILE A  53       2.295  -0.306 -30.038  1.00  0.87           H  
ATOM    836 2HG2 ILE A  53       3.744   0.657 -30.398  1.00  0.87           H  
ATOM    837 3HG2 ILE A  53       2.630   1.169 -29.109  1.00  0.87           H  
ATOM    838 1HD1 ILE A  53      -1.205   0.389 -30.609  1.00  0.87           H  
ATOM    839 2HD1 ILE A  53      -0.048  -0.027 -31.895  1.00  0.87           H  
ATOM    840 3HD1 ILE A  53       0.330  -0.389 -30.191  1.00  0.87           H  
ATOM    841  N   GLY A  54       4.454   2.599 -32.474  1.00  0.87           N  
ATOM    842  CA  GLY A  54       5.885   2.530 -32.682  1.00  0.87           C  
ATOM    843  C   GLY A  54       6.530   3.831 -32.239  1.00  0.87           C  
ATOM    844  O   GLY A  54       7.458   3.836 -31.426  1.00  0.87           O  
ATOM    845  H   GLY A  54       3.834   2.413 -33.259  1.00  0.87           H  
ATOM    846 1HA  GLY A  54       6.291   1.698 -32.115  1.00  0.87           H  
ATOM    847 2HA  GLY A  54       6.090   2.345 -33.736  1.00  0.87           H  
ATOM    848  N   THR A  55       6.017   4.946 -32.749  1.00  0.87           N  
ATOM    849  CA  THR A  55       6.565   6.247 -32.423  1.00  0.87           C  
ATOM    850  C   THR A  55       6.551   6.498 -30.920  1.00  0.87           C  
ATOM    851  O   THR A  55       7.570   6.896 -30.343  1.00  0.87           O  
ATOM    852  CB  THR A  55       5.740   7.343 -33.104  1.00  0.87           C  
ATOM    853  OG1 THR A  55       5.780   7.159 -34.526  1.00  0.87           O  
ATOM    854  CG2 THR A  55       6.291   8.712 -32.738  1.00  0.87           C  
ATOM    855  H   THR A  55       5.235   4.894 -33.402  1.00  0.87           H  
ATOM    856  HA  THR A  55       7.597   6.290 -32.774  1.00  0.87           H  
ATOM    857  HB  THR A  55       4.701   7.270 -32.772  1.00  0.87           H  
ATOM    858  HG1 THR A  55       5.243   6.358 -34.748  1.00  0.87           H  
ATOM    859 1HG2 THR A  55       5.693   9.482 -33.222  1.00  0.87           H  
ATOM    860 2HG2 THR A  55       6.245   8.842 -31.655  1.00  0.87           H  
ATOM    861 3HG2 THR A  55       7.324   8.789 -33.070  1.00  0.87           H  
ATOM    862  N   LEU A  56       5.408   6.246 -30.279  1.00  0.88           N  
ATOM    863  CA  LEU A  56       5.286   6.443 -28.846  1.00  0.88           C  
ATOM    864  C   LEU A  56       6.172   5.507 -28.046  1.00  0.88           C  
ATOM    865  O   LEU A  56       6.780   5.912 -27.055  1.00  0.88           O  
ATOM    866  CB  LEU A  56       3.835   6.239 -28.446  1.00  0.88           C  
ATOM    867  CG  LEU A  56       2.886   7.329 -28.901  1.00  0.88           C  
ATOM    868  CD1 LEU A  56       1.473   6.888 -28.648  1.00  0.88           C  
ATOM    869  CD2 LEU A  56       3.215   8.595 -28.132  1.00  0.88           C  
ATOM    870  H   LEU A  56       4.591   5.919 -30.800  1.00  0.88           H  
ATOM    871  HA  LEU A  56       5.572   7.467 -28.620  1.00  0.88           H  
ATOM    872 1HB  LEU A  56       3.489   5.297 -28.877  1.00  0.88           H  
ATOM    873 2HB  LEU A  56       3.775   6.165 -27.362  1.00  0.88           H  
ATOM    874  HG  LEU A  56       3.001   7.511 -29.969  1.00  0.88           H  
ATOM    875 1HD1 LEU A  56       0.782   7.663 -28.960  1.00  0.88           H  
ATOM    876 2HD1 LEU A  56       1.278   5.976 -29.215  1.00  0.88           H  
ATOM    877 3HD1 LEU A  56       1.348   6.691 -27.598  1.00  0.88           H  
ATOM    878 1HD2 LEU A  56       2.543   9.388 -28.435  1.00  0.88           H  
ATOM    879 2HD2 LEU A  56       3.102   8.410 -27.074  1.00  0.88           H  
ATOM    880 3HD2 LEU A  56       4.242   8.889 -28.340  1.00  0.88           H  
ATOM    881  N   ALA A  57       6.263   4.256 -28.482  1.00  0.90           N  
ATOM    882  CA  ALA A  57       7.082   3.263 -27.820  1.00  0.90           C  
ATOM    883  C   ALA A  57       8.542   3.696 -27.857  1.00  0.90           C  
ATOM    884  O   ALA A  57       9.273   3.477 -26.898  1.00  0.90           O  
ATOM    885  CB  ALA A  57       6.872   1.895 -28.454  1.00  0.90           C  
ATOM    886  H   ALA A  57       5.741   3.973 -29.299  1.00  0.90           H  
ATOM    887  HA  ALA A  57       6.783   3.216 -26.777  1.00  0.90           H  
ATOM    888 1HB  ALA A  57       7.477   1.152 -27.938  1.00  0.90           H  
ATOM    889 2HB  ALA A  57       5.818   1.622 -28.385  1.00  0.90           H  
ATOM    890 3HB  ALA A  57       7.159   1.944 -29.495  1.00  0.90           H  
ATOM    891  N   GLN A  58       8.982   4.335 -28.943  1.00  0.93           N  
ATOM    892  CA  GLN A  58      10.361   4.804 -28.971  1.00  0.93           C  
ATOM    893  C   GLN A  58      10.536   6.063 -28.121  1.00  0.93           C  
ATOM    894  O   GLN A  58      11.469   6.161 -27.321  1.00  0.93           O  
ATOM    895  CB  GLN A  58      10.818   5.115 -30.407  1.00  0.93           C  
ATOM    896  CG  GLN A  58      10.922   3.897 -31.284  1.00  0.93           C  
ATOM    897  CD  GLN A  58      11.380   4.152 -32.707  1.00  0.93           C  
ATOM    898  OE1 GLN A  58      11.142   5.222 -33.281  1.00  0.93           O  
ATOM    899  NE2 GLN A  58      12.055   3.159 -33.300  1.00  0.93           N  
ATOM    900  H   GLN A  58       8.367   4.466 -29.749  1.00  0.93           H  
ATOM    901  HA  GLN A  58      10.999   4.024 -28.561  1.00  0.93           H  
ATOM    902 1HB  GLN A  58      10.099   5.796 -30.870  1.00  0.93           H  
ATOM    903 2HB  GLN A  58      11.783   5.615 -30.386  1.00  0.93           H  
ATOM    904 1HG  GLN A  58      11.576   3.159 -30.824  1.00  0.93           H  
ATOM    905 2HG  GLN A  58       9.924   3.530 -31.352  1.00  0.93           H  
ATOM    906 1HE2 GLN A  58      12.386   3.277 -34.236  1.00  0.93           H  
ATOM    907 2HE2 GLN A  58      12.248   2.285 -32.811  1.00  0.93           H  
ATOM    908  N   ALA A  59       9.615   7.021 -28.270  1.00  0.97           N  
ATOM    909  CA  ALA A  59       9.706   8.308 -27.580  1.00  0.97           C  
ATOM    910  C   ALA A  59       9.637   8.204 -26.064  1.00  0.97           C  
ATOM    911  O   ALA A  59      10.391   8.864 -25.346  1.00  0.97           O  
ATOM    912  CB  ALA A  59       8.565   9.200 -28.045  1.00  0.97           C  
ATOM    913  H   ALA A  59       8.845   6.874 -28.922  1.00  0.97           H  
ATOM    914  HA  ALA A  59      10.659   8.761 -27.845  1.00  0.97           H  
ATOM    915 1HB  ALA A  59       8.644  10.172 -27.565  1.00  0.97           H  
ATOM    916 2HB  ALA A  59       8.615   9.318 -29.128  1.00  0.97           H  
ATOM    917 3HB  ALA A  59       7.617   8.736 -27.777  1.00  0.97           H  
ATOM    918  N   LEU A  60       8.722   7.378 -25.584  1.00  1.01           N  
ATOM    919  CA  LEU A  60       8.471   7.215 -24.169  1.00  1.01           C  
ATOM    920  C   LEU A  60       8.974   5.877 -23.651  1.00  1.01           C  
ATOM    921  O   LEU A  60       8.792   5.534 -22.477  1.00  1.01           O  
ATOM    922  CB  LEU A  60       6.976   7.457 -23.962  1.00  1.01           C  
ATOM    923  CG  LEU A  60       6.568   8.918 -24.336  1.00  1.01           C  
ATOM    924  CD1 LEU A  60       5.096   9.089 -24.283  1.00  1.01           C  
ATOM    925  CD2 LEU A  60       7.248   9.870 -23.363  1.00  1.01           C  
ATOM    926  H   LEU A  60       8.133   6.854 -26.230  1.00  1.01           H  
ATOM    927  HA  LEU A  60       9.010   7.997 -23.637  1.00  1.01           H  
ATOM    928 1HB  LEU A  60       6.411   6.767 -24.593  1.00  1.01           H  
ATOM    929 2HB  LEU A  60       6.719   7.277 -22.919  1.00  1.01           H  
ATOM    930  HG  LEU A  60       6.892   9.140 -25.348  1.00  1.01           H  
ATOM    931 1HD1 LEU A  60       4.831  10.112 -24.548  1.00  1.01           H  
ATOM    932 2HD1 LEU A  60       4.664   8.404 -25.002  1.00  1.01           H  
ATOM    933 3HD1 LEU A  60       4.731   8.868 -23.277  1.00  1.01           H  
ATOM    934 1HD2 LEU A  60       6.986  10.897 -23.616  1.00  1.01           H  
ATOM    935 2HD2 LEU A  60       6.922   9.654 -22.349  1.00  1.01           H  
ATOM    936 3HD2 LEU A  60       8.331   9.746 -23.428  1.00  1.01           H  
ATOM    937  N   GLY A  61       9.676   5.160 -24.518  1.00  1.05           N  
ATOM    938  CA  GLY A  61      10.279   3.867 -24.221  1.00  1.05           C  
ATOM    939  C   GLY A  61      11.058   3.878 -22.912  1.00  1.05           C  
ATOM    940  O   GLY A  61      10.687   3.194 -21.961  1.00  1.05           O  
ATOM    941  H   GLY A  61       9.787   5.521 -25.461  1.00  1.05           H  
ATOM    942 1HA  GLY A  61       9.489   3.117 -24.171  1.00  1.05           H  
ATOM    943 2HA  GLY A  61      10.927   3.565 -25.043  1.00  1.05           H  
ATOM    944  N   PRO A  62      12.089   4.724 -22.780  1.00  1.07           N  
ATOM    945  CA  PRO A  62      12.962   4.844 -21.622  1.00  1.07           C  
ATOM    946  C   PRO A  62      12.223   5.145 -20.309  1.00  1.07           C  
ATOM    947  O   PRO A  62      12.808   5.008 -19.234  1.00  1.07           O  
ATOM    948  CB  PRO A  62      13.866   6.023 -22.017  1.00  1.07           C  
ATOM    949  CG  PRO A  62      13.857   6.033 -23.527  1.00  1.07           C  
ATOM    950  CD  PRO A  62      12.461   5.642 -23.899  1.00  1.07           C  
ATOM    951  HA  PRO A  62      13.553   3.924 -21.524  1.00  1.07           H  
ATOM    952 1HB  PRO A  62      13.467   6.952 -21.585  1.00  1.07           H  
ATOM    953 2HB  PRO A  62      14.871   5.879 -21.595  1.00  1.07           H  
ATOM    954 1HG  PRO A  62      14.127   7.031 -23.905  1.00  1.07           H  
ATOM    955 2HG  PRO A  62      14.608   5.332 -23.918  1.00  1.07           H  
ATOM    956 1HD  PRO A  62      11.834   6.548 -23.904  1.00  1.07           H  
ATOM    957 2HD  PRO A  62      12.477   5.142 -24.874  1.00  1.07           H  
ATOM    958  N   VAL A  63      10.976   5.611 -20.392  1.00  1.08           N  
ATOM    959  CA  VAL A  63      10.199   5.960 -19.218  1.00  1.08           C  
ATOM    960  C   VAL A  63       9.122   4.909 -18.871  1.00  1.08           C  
ATOM    961  O   VAL A  63       8.958   4.529 -17.708  1.00  1.08           O  
ATOM    962  CB  VAL A  63       9.518   7.308 -19.478  1.00  1.08           C  
ATOM    963  CG1 VAL A  63       8.663   7.668 -18.320  1.00  1.08           C  
ATOM    964  CG2 VAL A  63      10.555   8.353 -19.783  1.00  1.08           C  
ATOM    965  H   VAL A  63      10.505   5.690 -21.286  1.00  1.08           H  
ATOM    966  HA  VAL A  63      10.879   6.058 -18.372  1.00  1.08           H  
ATOM    967  HB  VAL A  63       8.856   7.207 -20.341  1.00  1.08           H  
ATOM    968 1HG1 VAL A  63       8.146   8.603 -18.514  1.00  1.08           H  
ATOM    969 2HG1 VAL A  63       7.958   6.872 -18.203  1.00  1.08           H  
ATOM    970 3HG1 VAL A  63       9.270   7.767 -17.419  1.00  1.08           H  
ATOM    971 1HG2 VAL A  63      10.060   9.300 -19.991  1.00  1.08           H  
ATOM    972 2HG2 VAL A  63      11.221   8.463 -18.930  1.00  1.08           H  
ATOM    973 3HG2 VAL A  63      11.129   8.045 -20.659  1.00  1.08           H  
ATOM    974  N   SER A  64       8.350   4.494 -19.882  1.00  1.06           N  
ATOM    975  CA  SER A  64       7.201   3.596 -19.717  1.00  1.06           C  
ATOM    976  C   SER A  64       7.311   2.226 -20.386  1.00  1.06           C  
ATOM    977  O   SER A  64       6.420   1.390 -20.239  1.00  1.06           O  
ATOM    978  CB  SER A  64       6.002   4.228 -20.347  1.00  1.06           C  
ATOM    979  OG  SER A  64       6.229   4.359 -21.752  1.00  1.06           O  
ATOM    980  H   SER A  64       8.559   4.837 -20.813  1.00  1.06           H  
ATOM    981  HA  SER A  64       7.035   3.448 -18.649  1.00  1.06           H  
ATOM    982 1HB  SER A  64       5.132   3.604 -20.169  1.00  1.06           H  
ATOM    983 2HB  SER A  64       5.813   5.207 -19.902  1.00  1.06           H  
ATOM    984  HG  SER A  64       7.078   4.853 -21.841  1.00  1.06           H  
ATOM    985  N   GLY A  65       8.284   2.044 -21.266  1.00  1.02           N  
ATOM    986  CA  GLY A  65       8.409   0.801 -22.012  1.00  1.02           C  
ATOM    987  C   GLY A  65       7.452   0.725 -23.203  1.00  1.02           C  
ATOM    988  O   GLY A  65       7.442  -0.270 -23.931  1.00  1.02           O  
ATOM    989  H   GLY A  65       9.012   2.735 -21.398  1.00  1.02           H  
ATOM    990 1HA  GLY A  65       9.435   0.708 -22.367  1.00  1.02           H  
ATOM    991 2HA  GLY A  65       8.227  -0.041 -21.345  1.00  1.02           H  
ATOM    992  N   GLY A  66       6.639   1.769 -23.416  1.00  0.97           N  
ATOM    993  CA  GLY A  66       5.662   1.719 -24.487  1.00  0.97           C  
ATOM    994  C   GLY A  66       4.424   0.936 -24.046  1.00  0.97           C  
ATOM    995  O   GLY A  66       3.596   0.536 -24.867  1.00  0.97           O  
ATOM    996  H   GLY A  66       6.665   2.592 -22.813  1.00  0.97           H  
ATOM    997 1HA  GLY A  66       5.377   2.734 -24.764  1.00  0.97           H  
ATOM    998 2HA  GLY A  66       6.104   1.251 -25.365  1.00  0.97           H  
ATOM    999  N   HIS A  67       4.260   0.733 -22.737  1.00  0.92           N  
ATOM   1000  CA  HIS A  67       3.125  -0.028 -22.215  1.00  0.92           C  
ATOM   1001  C   HIS A  67       1.847   0.822 -22.217  1.00  0.92           C  
ATOM   1002  O   HIS A  67       1.330   1.199 -21.178  1.00  0.92           O  
ATOM   1003  CB  HIS A  67       3.469  -0.479 -20.799  1.00  0.92           C  
ATOM   1004  CG  HIS A  67       4.706  -1.349 -20.797  1.00  0.92           C  
ATOM   1005  ND1 HIS A  67       5.530  -1.464 -19.698  1.00  0.92           N  
ATOM   1006  CD2 HIS A  67       5.271  -2.108 -21.773  1.00  0.92           C  
ATOM   1007  CE1 HIS A  67       6.549  -2.257 -19.993  1.00  0.92           C  
ATOM   1008  NE2 HIS A  67       6.412  -2.667 -21.243  1.00  0.92           N  
ATOM   1009  H   HIS A  67       4.960   1.070 -22.071  1.00  0.92           H  
ATOM   1010  HA  HIS A  67       2.951  -0.909 -22.832  1.00  0.92           H  
ATOM   1011 1HB  HIS A  67       3.657   0.396 -20.167  1.00  0.92           H  
ATOM   1012 2HB  HIS A  67       2.635  -1.035 -20.367  1.00  0.92           H  
ATOM   1013  HD1 HIS A  67       5.415  -0.984 -18.827  1.00  0.92           H  
ATOM   1014  HD2 HIS A  67       4.990  -2.315 -22.807  1.00  0.92           H  
ATOM   1015  HE1 HIS A  67       7.314  -2.472 -19.250  1.00  0.92           H  
ATOM   1016  N   ILE A  68       1.328   1.081 -23.414  1.00  0.88           N  
ATOM   1017  CA  ILE A  68       0.197   1.993 -23.636  1.00  0.88           C  
ATOM   1018  C   ILE A  68      -1.066   1.255 -24.054  1.00  0.88           C  
ATOM   1019  O   ILE A  68      -1.905   1.761 -24.813  1.00  0.88           O  
ATOM   1020  CB  ILE A  68       0.589   3.045 -24.673  1.00  0.88           C  
ATOM   1021  CG1 ILE A  68       0.971   2.436 -26.025  1.00  0.88           C  
ATOM   1022  CG2 ILE A  68       1.785   3.765 -24.126  1.00  0.88           C  
ATOM   1023  CD1 ILE A  68       1.123   3.492 -27.112  1.00  0.88           C  
ATOM   1024  H   ILE A  68       1.826   0.691 -24.213  1.00  0.88           H  
ATOM   1025  HA  ILE A  68      -0.015   2.510 -22.700  1.00  0.88           H  
ATOM   1026  HB  ILE A  68      -0.231   3.749 -24.832  1.00  0.88           H  
ATOM   1027 1HG1 ILE A  68       1.908   1.911 -25.931  1.00  0.88           H  
ATOM   1028 2HG1 ILE A  68       0.202   1.723 -26.332  1.00  0.88           H  
ATOM   1029 1HG2 ILE A  68       2.089   4.497 -24.827  1.00  0.88           H  
ATOM   1030 2HG2 ILE A  68       1.528   4.231 -23.173  1.00  0.88           H  
ATOM   1031 3HG2 ILE A  68       2.593   3.070 -23.977  1.00  0.88           H  
ATOM   1032 1HD1 ILE A  68       1.399   3.020 -28.037  1.00  0.88           H  
ATOM   1033 2HD1 ILE A  68       0.182   4.020 -27.238  1.00  0.88           H  
ATOM   1034 3HD1 ILE A  68       1.899   4.198 -26.827  1.00  0.88           H  
ATOM   1035  N   ASN A  69      -1.141   0.032 -23.571  1.00  0.85           N  
ATOM   1036  CA  ASN A  69      -2.228  -0.898 -23.767  1.00  0.85           C  
ATOM   1037  C   ASN A  69      -2.471  -1.656 -22.456  1.00  0.85           C  
ATOM   1038  O   ASN A  69      -1.605  -2.444 -22.062  1.00  0.85           O  
ATOM   1039  CB  ASN A  69      -1.912  -1.843 -24.906  1.00  0.85           C  
ATOM   1040  CG  ASN A  69      -3.052  -2.766 -25.212  1.00  0.85           C  
ATOM   1041  OD1 ASN A  69      -3.942  -2.975 -24.373  1.00  0.85           O  
ATOM   1042  ND2 ASN A  69      -3.056  -3.320 -26.399  1.00  0.85           N  
ATOM   1043  H   ASN A  69      -0.377  -0.247 -22.973  1.00  0.85           H  
ATOM   1044  HA  ASN A  69      -3.112  -0.339 -24.040  1.00  0.85           H  
ATOM   1045 1HB  ASN A  69      -1.680  -1.264 -25.801  1.00  0.85           H  
ATOM   1046 2HB  ASN A  69      -1.031  -2.420 -24.662  1.00  0.85           H  
ATOM   1047 1HD2 ASN A  69      -3.811  -3.947 -26.672  1.00  0.85           H  
ATOM   1048 2HD2 ASN A  69      -2.325  -3.122 -27.048  1.00  0.85           H  
ATOM   1049  N   PRO A  70      -3.590  -1.431 -21.722  1.00  0.83           N  
ATOM   1050  CA  PRO A  70      -3.921  -2.072 -20.461  1.00  0.83           C  
ATOM   1051  C   PRO A  70      -3.783  -3.581 -20.546  1.00  0.83           C  
ATOM   1052  O   PRO A  70      -3.515  -4.241 -19.544  1.00  0.83           O  
ATOM   1053  CB  PRO A  70      -5.370  -1.666 -20.241  1.00  0.83           C  
ATOM   1054  CG  PRO A  70      -5.494  -0.344 -20.918  1.00  0.83           C  
ATOM   1055  CD  PRO A  70      -4.626  -0.469 -22.164  1.00  0.83           C  
ATOM   1056  HA  PRO A  70      -3.276  -1.652 -19.673  1.00  0.83           H  
ATOM   1057 1HB  PRO A  70      -6.032  -2.423 -20.676  1.00  0.83           H  
ATOM   1058 2HB  PRO A  70      -5.594  -1.632 -19.176  1.00  0.83           H  
ATOM   1059 1HG  PRO A  70      -6.548  -0.138 -21.138  1.00  0.83           H  
ATOM   1060 2HG  PRO A  70      -5.148   0.457 -20.244  1.00  0.83           H  
ATOM   1061 1HD  PRO A  70      -5.196  -0.891 -22.973  1.00  0.83           H  
ATOM   1062 2HD  PRO A  70      -4.206   0.518 -22.408  1.00  0.83           H  
ATOM   1063  N   ALA A  71      -3.993  -4.143 -21.745  1.00  0.84           N  
ATOM   1064  CA  ALA A  71      -3.877  -5.577 -21.975  1.00  0.84           C  
ATOM   1065  C   ALA A  71      -2.451  -6.029 -21.652  1.00  0.84           C  
ATOM   1066  O   ALA A  71      -2.196  -7.083 -21.070  1.00  0.84           O  
ATOM   1067  CB  ALA A  71      -4.224  -5.878 -23.432  1.00  0.84           C  
ATOM   1068  H   ALA A  71      -4.190  -3.567 -22.558  1.00  0.84           H  
ATOM   1069  HA  ALA A  71      -4.567  -6.102 -21.311  1.00  0.84           H  
ATOM   1070 1HB  ALA A  71      -4.152  -6.918 -23.639  1.00  0.84           H  
ATOM   1071 2HB  ALA A  71      -5.233  -5.547 -23.644  1.00  0.84           H  
ATOM   1072 3HB  ALA A  71      -3.532  -5.367 -24.073  1.00  0.84           H  
ATOM   1073  N   ILE A  72      -1.504  -5.173 -21.986  1.00  0.85           N  
ATOM   1074  CA  ILE A  72      -0.114  -5.483 -21.818  1.00  0.85           C  
ATOM   1075  C   ILE A  72       0.243  -5.236 -20.393  1.00  0.85           C  
ATOM   1076  O   ILE A  72       0.948  -6.025 -19.782  1.00  0.85           O  
ATOM   1077  CB  ILE A  72       0.723  -4.671 -22.776  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72       0.220  -5.026 -24.146  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72       2.206  -4.944 -22.570  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72       0.267  -6.499 -24.406  1.00  0.85           C  
ATOM   1081  H   ILE A  72      -1.754  -4.275 -22.374  1.00  0.85           H  
ATOM   1082  HA  ILE A  72       0.040  -6.537 -22.036  1.00  0.85           H  
ATOM   1083  HB  ILE A  72       0.531  -3.612 -22.621  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72      -0.814  -4.707 -24.241  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72       0.803  -4.501 -24.878  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72       2.782  -4.349 -23.269  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72       2.480  -4.667 -21.555  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72       2.415  -6.004 -22.729  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72      -0.108  -6.712 -25.411  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72       1.293  -6.831 -24.313  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72      -0.353  -7.026 -23.675  1.00  0.85           H  
ATOM   1092  N   THR A  73      -0.280  -4.158 -19.840  1.00  0.88           N  
ATOM   1093  CA  THR A  73      -0.017  -3.881 -18.441  1.00  0.88           C  
ATOM   1094  C   THR A  73      -0.470  -5.097 -17.621  1.00  0.88           C  
ATOM   1095  O   THR A  73       0.250  -5.572 -16.738  1.00  0.88           O  
ATOM   1096  CB  THR A  73      -0.709  -2.597 -18.026  1.00  0.88           C  
ATOM   1097  OG1 THR A  73      -0.195  -1.528 -18.847  1.00  0.88           O  
ATOM   1098  CG2 THR A  73      -0.437  -2.290 -16.596  1.00  0.88           C  
ATOM   1099  H   THR A  73      -0.855  -3.538 -20.413  1.00  0.88           H  
ATOM   1100  HA  THR A  73       1.049  -3.752 -18.296  1.00  0.88           H  
ATOM   1101  HB  THR A  73      -1.778  -2.693 -18.178  1.00  0.88           H  
ATOM   1102  HG1 THR A  73      -0.331  -1.748 -19.782  1.00  0.88           H  
ATOM   1103 1HG2 THR A  73      -0.931  -1.368 -16.330  1.00  0.88           H  
ATOM   1104 2HG2 THR A  73      -0.817  -3.098 -15.975  1.00  0.88           H  
ATOM   1105 3HG2 THR A  73       0.633  -2.185 -16.445  1.00  0.88           H  
ATOM   1106  N   LEU A  74      -1.648  -5.637 -17.940  1.00  0.92           N  
ATOM   1107  CA  LEU A  74      -2.085  -6.849 -17.279  1.00  0.92           C  
ATOM   1108  C   LEU A  74      -1.118  -7.992 -17.527  1.00  0.92           C  
ATOM   1109  O   LEU A  74      -0.728  -8.656 -16.573  1.00  0.92           O  
ATOM   1110  CB  LEU A  74      -3.458  -7.314 -17.733  1.00  0.92           C  
ATOM   1111  CG  LEU A  74      -3.858  -8.667 -17.106  1.00  0.92           C  
ATOM   1112  CD1 LEU A  74      -3.919  -8.520 -15.596  1.00  0.92           C  
ATOM   1113  CD2 LEU A  74      -5.167  -9.116 -17.673  1.00  0.92           C  
ATOM   1114  H   LEU A  74      -2.239  -5.204 -18.645  1.00  0.92           H  
ATOM   1115  HA  LEU A  74      -2.126  -6.659 -16.210  1.00  0.92           H  
ATOM   1116 1HB  LEU A  74      -4.197  -6.563 -17.465  1.00  0.92           H  
ATOM   1117 2HB  LEU A  74      -3.456  -7.428 -18.823  1.00  0.92           H  
ATOM   1118  HG  LEU A  74      -3.096  -9.415 -17.343  1.00  0.92           H  
ATOM   1119 1HD1 LEU A  74      -4.183  -9.477 -15.147  1.00  0.92           H  
ATOM   1120 2HD1 LEU A  74      -2.946  -8.204 -15.228  1.00  0.92           H  
ATOM   1121 3HD1 LEU A  74      -4.667  -7.775 -15.332  1.00  0.92           H  
ATOM   1122 1HD2 LEU A  74      -5.444 -10.081 -17.243  1.00  0.92           H  
ATOM   1123 2HD2 LEU A  74      -5.926  -8.381 -17.438  1.00  0.92           H  
ATOM   1124 3HD2 LEU A  74      -5.068  -9.214 -18.751  1.00  0.92           H  
ATOM   1125  N   ALA A  75      -0.711  -8.223 -18.786  1.00  0.98           N  
ATOM   1126  CA  ALA A  75       0.200  -9.328 -19.088  1.00  0.98           C  
ATOM   1127  C   ALA A  75       1.493  -9.205 -18.272  1.00  0.98           C  
ATOM   1128  O   ALA A  75       2.024 -10.191 -17.761  1.00  0.98           O  
ATOM   1129  CB  ALA A  75       0.541  -9.349 -20.565  1.00  0.98           C  
ATOM   1130  H   ALA A  75      -1.071  -7.652 -19.554  1.00  0.98           H  
ATOM   1131  HA  ALA A  75      -0.302 -10.256 -18.847  1.00  0.98           H  
ATOM   1132 1HB  ALA A  75       1.174 -10.187 -20.757  1.00  0.98           H  
ATOM   1133 2HB  ALA A  75      -0.362  -9.442 -21.159  1.00  0.98           H  
ATOM   1134 3HB  ALA A  75       1.052  -8.430 -20.835  1.00  0.98           H  
ATOM   1135  N   LEU A  76       1.980  -7.987 -18.113  1.00  1.05           N  
ATOM   1136  CA  LEU A  76       3.181  -7.718 -17.347  1.00  1.05           C  
ATOM   1137  C   LEU A  76       2.949  -8.022 -15.871  1.00  1.05           C  
ATOM   1138  O   LEU A  76       3.854  -8.461 -15.151  1.00  1.05           O  
ATOM   1139  CB  LEU A  76       3.567  -6.265 -17.546  1.00  1.05           C  
ATOM   1140  CG  LEU A  76       4.030  -5.908 -18.921  1.00  1.05           C  
ATOM   1141  CD1 LEU A  76       4.141  -4.454 -19.005  1.00  1.05           C  
ATOM   1142  CD2 LEU A  76       5.347  -6.547 -19.199  1.00  1.05           C  
ATOM   1143  H   LEU A  76       1.504  -7.211 -18.563  1.00  1.05           H  
ATOM   1144  HA  LEU A  76       3.979  -8.357 -17.717  1.00  1.05           H  
ATOM   1145 1HB  LEU A  76       2.705  -5.647 -17.322  1.00  1.05           H  
ATOM   1146 2HB  LEU A  76       4.355  -6.016 -16.858  1.00  1.05           H  
ATOM   1147  HG  LEU A  76       3.315  -6.250 -19.650  1.00  1.05           H  
ATOM   1148 1HD1 LEU A  76       4.462  -4.209 -19.998  1.00  1.05           H  
ATOM   1149 2HD1 LEU A  76       3.185  -4.000 -18.813  1.00  1.05           H  
ATOM   1150 3HD1 LEU A  76       4.864  -4.101 -18.275  1.00  1.05           H  
ATOM   1151 1HD2 LEU A  76       5.676  -6.278 -20.204  1.00  1.05           H  
ATOM   1152 2HD2 LEU A  76       6.079  -6.202 -18.473  1.00  1.05           H  
ATOM   1153 3HD2 LEU A  76       5.235  -7.614 -19.125  1.00  1.05           H  
ATOM   1154  N   LEU A  77       1.732  -7.791 -15.396  1.00  1.14           N  
ATOM   1155  CA  LEU A  77       1.431  -8.098 -14.012  1.00  1.14           C  
ATOM   1156  C   LEU A  77       1.455  -9.608 -13.787  1.00  1.14           C  
ATOM   1157  O   LEU A  77       2.153 -10.123 -12.911  1.00  1.14           O  
ATOM   1158  CB  LEU A  77       0.054  -7.561 -13.651  1.00  1.14           C  
ATOM   1159  CG  LEU A  77      -0.391  -7.843 -12.273  1.00  1.14           C  
ATOM   1160  CD1 LEU A  77       0.579  -7.197 -11.328  1.00  1.14           C  
ATOM   1161  CD2 LEU A  77      -1.796  -7.323 -12.097  1.00  1.14           C  
ATOM   1162  H   LEU A  77       1.011  -7.383 -15.997  1.00  1.14           H  
ATOM   1163  HA  LEU A  77       2.182  -7.632 -13.374  1.00  1.14           H  
ATOM   1164 1HB  LEU A  77       0.048  -6.484 -13.808  1.00  1.14           H  
ATOM   1165 2HB  LEU A  77      -0.675  -7.998 -14.301  1.00  1.14           H  
ATOM   1166  HG  LEU A  77      -0.381  -8.917 -12.092  1.00  1.14           H  
ATOM   1167 1HD1 LEU A  77       0.276  -7.398 -10.305  1.00  1.14           H  
ATOM   1168 2HD1 LEU A  77       1.579  -7.601 -11.493  1.00  1.14           H  
ATOM   1169 3HD1 LEU A  77       0.597  -6.129 -11.509  1.00  1.14           H  
ATOM   1170 1HD2 LEU A  77      -2.126  -7.533 -11.092  1.00  1.14           H  
ATOM   1171 2HD2 LEU A  77      -1.814  -6.251 -12.274  1.00  1.14           H  
ATOM   1172 3HD2 LEU A  77      -2.456  -7.820 -12.806  1.00  1.14           H  
ATOM   1173  N   VAL A  78       0.722 -10.337 -14.624  1.00  1.22           N  
ATOM   1174  CA  VAL A  78       0.615 -11.789 -14.475  1.00  1.22           C  
ATOM   1175  C   VAL A  78       1.927 -12.498 -14.821  1.00  1.22           C  
ATOM   1176  O   VAL A  78       2.213 -13.580 -14.308  1.00  1.22           O  
ATOM   1177  CB  VAL A  78      -0.570 -12.323 -15.303  1.00  1.22           C  
ATOM   1178  CG1 VAL A  78      -1.863 -11.704 -14.807  1.00  1.22           C  
ATOM   1179  CG2 VAL A  78      -0.411 -11.942 -16.688  1.00  1.22           C  
ATOM   1180  H   VAL A  78       0.204  -9.854 -15.359  1.00  1.22           H  
ATOM   1181  HA  VAL A  78       0.389 -11.998 -13.430  1.00  1.22           H  
ATOM   1182  HB  VAL A  78      -0.632 -13.407 -15.205  1.00  1.22           H  
ATOM   1183 1HG1 VAL A  78      -2.701 -12.078 -15.406  1.00  1.22           H  
ATOM   1184 2HG1 VAL A  78      -2.019 -11.961 -13.763  1.00  1.22           H  
ATOM   1185 3HG1 VAL A  78      -1.798 -10.618 -14.913  1.00  1.22           H  
ATOM   1186 1HG2 VAL A  78      -1.242 -12.279 -17.249  1.00  1.22           H  
ATOM   1187 2HG2 VAL A  78      -0.369 -10.905 -16.716  1.00  1.22           H  
ATOM   1188 3HG2 VAL A  78       0.479 -12.335 -17.098  1.00  1.22           H  
ATOM   1189  N   GLY A  79       2.753 -11.845 -15.637  1.00  1.29           N  
ATOM   1190  CA  GLY A  79       4.067 -12.334 -16.016  1.00  1.29           C  
ATOM   1191  C   GLY A  79       5.140 -11.957 -14.986  1.00  1.29           C  
ATOM   1192  O   GLY A  79       6.330 -12.201 -15.212  1.00  1.29           O  
ATOM   1193  H   GLY A  79       2.441 -10.977 -16.064  1.00  1.29           H  
ATOM   1194 1HA  GLY A  79       4.030 -13.416 -16.131  1.00  1.29           H  
ATOM   1195 2HA  GLY A  79       4.331 -11.915 -16.987  1.00  1.29           H  
ATOM   1196  N   ASN A  80       4.723 -11.342 -13.866  1.00  1.32           N  
ATOM   1197  CA  ASN A  80       5.597 -10.886 -12.787  1.00  1.32           C  
ATOM   1198  C   ASN A  80       6.704  -9.928 -13.225  1.00  1.32           C  
ATOM   1199  O   ASN A  80       7.835 -10.020 -12.744  1.00  1.32           O  
ATOM   1200  CB  ASN A  80       6.201 -12.073 -12.057  1.00  1.32           C  
ATOM   1201  CG  ASN A  80       5.164 -12.925 -11.365  1.00  1.32           C  
ATOM   1202  OD1 ASN A  80       4.284 -12.419 -10.658  1.00  1.32           O  
ATOM   1203  ND2 ASN A  80       5.256 -14.219 -11.559  1.00  1.32           N  
ATOM   1204  H   ASN A  80       3.731 -11.153 -13.734  1.00  1.32           H  
ATOM   1205  HA  ASN A  80       4.973 -10.337 -12.077  1.00  1.32           H  
ATOM   1206 1HB  ASN A  80       6.761 -12.695 -12.754  1.00  1.32           H  
ATOM   1207 2HB  ASN A  80       6.907 -11.711 -11.311  1.00  1.32           H  
ATOM   1208 1HD2 ASN A  80       4.597 -14.838 -11.128  1.00  1.32           H  
ATOM   1209 2HD2 ASN A  80       5.982 -14.587 -12.139  1.00  1.32           H  
ATOM   1210  N   GLN A  81       6.375  -8.988 -14.114  1.00  1.30           N  
ATOM   1211  CA  GLN A  81       7.338  -7.997 -14.569  1.00  1.30           C  
ATOM   1212  C   GLN A  81       7.105  -6.677 -13.821  1.00  1.30           C  
ATOM   1213  O   GLN A  81       8.047  -5.921 -13.567  1.00  1.30           O  
ATOM   1214  CB  GLN A  81       7.181  -7.774 -16.071  1.00  1.30           C  
ATOM   1215  CG  GLN A  81       7.341  -9.032 -16.923  1.00  1.30           C  
ATOM   1216  CD  GLN A  81       8.703  -9.662 -16.849  1.00  1.30           C  
ATOM   1217  OE1 GLN A  81       9.710  -9.026 -17.186  1.00  1.30           O  
ATOM   1218  NE2 GLN A  81       8.757 -10.916 -16.408  1.00  1.30           N  
ATOM   1219  H   GLN A  81       5.434  -8.962 -14.490  1.00  1.30           H  
ATOM   1220  HA  GLN A  81       8.346  -8.349 -14.353  1.00  1.30           H  
ATOM   1221 1HB  GLN A  81       6.193  -7.376 -16.259  1.00  1.30           H  
ATOM   1222 2HB  GLN A  81       7.903  -7.033 -16.409  1.00  1.30           H  
ATOM   1223 1HG  GLN A  81       6.602  -9.766 -16.596  1.00  1.30           H  
ATOM   1224 2HG  GLN A  81       7.159  -8.763 -17.957  1.00  1.30           H  
ATOM   1225 1HE2 GLN A  81       9.636 -11.384 -16.334  1.00  1.30           H  
ATOM   1226 2HE2 GLN A  81       7.899 -11.401 -16.117  1.00  1.30           H  
ATOM   1227  N   ILE A  82       5.843  -6.416 -13.455  1.00  1.25           N  
ATOM   1228  CA  ILE A  82       5.480  -5.186 -12.737  1.00  1.25           C  
ATOM   1229  C   ILE A  82       4.655  -5.531 -11.490  1.00  1.25           C  
ATOM   1230  O   ILE A  82       4.021  -6.584 -11.438  1.00  1.25           O  
ATOM   1231  CB  ILE A  82       4.687  -4.208 -13.640  1.00  1.25           C  
ATOM   1232  CG1 ILE A  82       3.392  -4.803 -14.057  1.00  1.25           C  
ATOM   1233  CG2 ILE A  82       5.504  -3.817 -14.879  1.00  1.25           C  
ATOM   1234  CD1 ILE A  82       2.527  -3.832 -14.813  1.00  1.25           C  
ATOM   1235  H   ILE A  82       5.123  -7.084 -13.722  1.00  1.25           H  
ATOM   1236  HA  ILE A  82       6.390  -4.686 -12.411  1.00  1.25           H  
ATOM   1237  HB  ILE A  82       4.449  -3.322 -13.068  1.00  1.25           H  
ATOM   1238 1HG1 ILE A  82       3.584  -5.658 -14.658  1.00  1.25           H  
ATOM   1239 2HG1 ILE A  82       2.846  -5.123 -13.164  1.00  1.25           H  
ATOM   1240 1HG2 ILE A  82       4.933  -3.115 -15.486  1.00  1.25           H  
ATOM   1241 2HG2 ILE A  82       6.434  -3.352 -14.566  1.00  1.25           H  
ATOM   1242 3HG2 ILE A  82       5.727  -4.700 -15.468  1.00  1.25           H  
ATOM   1243 1HD1 ILE A  82       1.594  -4.319 -15.081  1.00  1.25           H  
ATOM   1244 2HD1 ILE A  82       2.326  -2.969 -14.184  1.00  1.25           H  
ATOM   1245 3HD1 ILE A  82       3.038  -3.510 -15.719  1.00  1.25           H  
ATOM   1246  N   SER A  83       4.659  -4.648 -10.485  1.00  1.17           N  
ATOM   1247  CA  SER A  83       3.850  -4.868  -9.280  1.00  1.17           C  
ATOM   1248  C   SER A  83       2.378  -4.591  -9.543  1.00  1.17           C  
ATOM   1249  O   SER A  83       2.050  -3.849 -10.468  1.00  1.17           O  
ATOM   1250  CB  SER A  83       4.340  -3.972  -8.135  1.00  1.17           C  
ATOM   1251  OG  SER A  83       4.104  -2.580  -8.404  1.00  1.17           O  
ATOM   1252  H   SER A  83       5.217  -3.811 -10.559  1.00  1.17           H  
ATOM   1253  HA  SER A  83       3.954  -5.913  -8.980  1.00  1.17           H  
ATOM   1254 1HB  SER A  83       3.841  -4.253  -7.210  1.00  1.17           H  
ATOM   1255 2HB  SER A  83       5.406  -4.133  -7.989  1.00  1.17           H  
ATOM   1256  HG  SER A  83       4.642  -2.043  -7.744  1.00  1.17           H  
ATOM   1257  N   LEU A  84       1.506  -5.091  -8.658  1.00  1.08           N  
ATOM   1258  CA  LEU A  84       0.069  -4.808  -8.725  1.00  1.08           C  
ATOM   1259  C   LEU A  84      -0.197  -3.326  -8.626  1.00  1.08           C  
ATOM   1260  O   LEU A  84      -1.017  -2.775  -9.362  1.00  1.08           O  
ATOM   1261  CB  LEU A  84      -0.679  -5.531  -7.613  1.00  1.08           C  
ATOM   1262  CG  LEU A  84      -2.181  -5.277  -7.580  1.00  1.08           C  
ATOM   1263  CD1 LEU A  84      -2.788  -5.754  -8.876  1.00  1.08           C  
ATOM   1264  CD2 LEU A  84      -2.790  -6.005  -6.391  1.00  1.08           C  
ATOM   1265  H   LEU A  84       1.851  -5.699  -7.929  1.00  1.08           H  
ATOM   1266  HA  LEU A  84      -0.318  -5.146  -9.678  1.00  1.08           H  
ATOM   1267 1HB  LEU A  84      -0.526  -6.602  -7.728  1.00  1.08           H  
ATOM   1268 2HB  LEU A  84      -0.268  -5.223  -6.653  1.00  1.08           H  
ATOM   1269  HG  LEU A  84      -2.370  -4.206  -7.489  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  84      -3.862  -5.569  -8.866  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  84      -2.335  -5.219  -9.711  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  84      -2.604  -6.818  -8.976  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  84      -3.865  -5.824  -6.364  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  84      -2.604  -7.075  -6.484  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  84      -2.336  -5.636  -5.471  1.00  1.08           H  
ATOM   1276  N   LEU A  85       0.502  -2.681  -7.703  1.00  1.00           N  
ATOM   1277  CA  LEU A  85       0.367  -1.255  -7.497  1.00  1.00           C  
ATOM   1278  C   LEU A  85       0.642  -0.540  -8.800  1.00  1.00           C  
ATOM   1279  O   LEU A  85      -0.184   0.239  -9.283  1.00  1.00           O  
ATOM   1280  CB  LEU A  85       1.400  -0.806  -6.457  1.00  1.00           C  
ATOM   1281  CG  LEU A  85       1.387   0.640  -5.994  1.00  1.00           C  
ATOM   1282  CD1 LEU A  85       2.088   0.690  -4.651  1.00  1.00           C  
ATOM   1283  CD2 LEU A  85       2.099   1.512  -7.030  1.00  1.00           C  
ATOM   1284  H   LEU A  85       1.159  -3.199  -7.140  1.00  1.00           H  
ATOM   1285  HA  LEU A  85      -0.646  -1.031  -7.164  1.00  1.00           H  
ATOM   1286 1HB  LEU A  85       1.279  -1.425  -5.571  1.00  1.00           H  
ATOM   1287 2HB  LEU A  85       2.399  -0.995  -6.859  1.00  1.00           H  
ATOM   1288  HG  LEU A  85       0.365   0.991  -5.862  1.00  1.00           H  
ATOM   1289 1HD1 LEU A  85       2.104   1.692  -4.281  1.00  1.00           H  
ATOM   1290 2HD1 LEU A  85       1.560   0.058  -3.945  1.00  1.00           H  
ATOM   1291 3HD1 LEU A  85       3.112   0.330  -4.767  1.00  1.00           H  
ATOM   1292 1HD2 LEU A  85       2.124   2.532  -6.711  1.00  1.00           H  
ATOM   1293 2HD2 LEU A  85       3.111   1.159  -7.159  1.00  1.00           H  
ATOM   1294 3HD2 LEU A  85       1.577   1.449  -7.970  1.00  1.00           H  
ATOM   1295  N   ARG A  86       1.788  -0.853  -9.395  1.00  0.93           N  
ATOM   1296  CA  ARG A  86       2.192  -0.220 -10.623  1.00  0.93           C  
ATOM   1297  C   ARG A  86       1.199  -0.483 -11.733  1.00  0.93           C  
ATOM   1298  O   ARG A  86       0.794   0.449 -12.431  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       3.592  -0.705 -10.954  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       4.273  -0.166 -12.137  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       5.720  -0.608 -12.154  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       6.436  -0.044 -13.263  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       7.603  -0.449 -13.758  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       8.257  -1.478 -13.259  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86       8.064   0.236 -14.775  1.00  0.93           N  
ATOM   1306  H   ARG A  86       2.424  -1.534  -8.977  1.00  0.93           H  
ATOM   1307  HA  ARG A  86       2.210   0.845 -10.458  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       4.234  -0.506 -10.103  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86       3.562  -1.786 -11.077  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       3.786  -0.598 -13.001  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       4.218   0.916 -12.181  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       6.201  -0.275 -11.234  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       5.785  -1.685 -12.219  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       6.044   0.770 -13.708  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       7.880  -1.981 -12.470  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86       9.141  -1.760 -13.661  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86       7.493   1.025 -15.096  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86       8.942  -0.002 -15.211  1.00  0.93           H  
ATOM   1319  N   ALA A  87       0.746  -1.732 -11.854  1.00  0.86           N  
ATOM   1320  CA  ALA A  87      -0.208  -2.080 -12.885  1.00  0.86           C  
ATOM   1321  C   ALA A  87      -1.493  -1.282 -12.741  1.00  0.86           C  
ATOM   1322  O   ALA A  87      -2.006  -0.765 -13.731  1.00  0.86           O  
ATOM   1323  CB  ALA A  87      -0.521  -3.558 -12.817  1.00  0.86           C  
ATOM   1324  H   ALA A  87       1.100  -2.462 -11.237  1.00  0.86           H  
ATOM   1325  HA  ALA A  87       0.237  -1.840 -13.846  1.00  0.86           H  
ATOM   1326 1HB  ALA A  87      -1.218  -3.827 -13.606  1.00  0.86           H  
ATOM   1327 2HB  ALA A  87       0.392  -4.129 -12.928  1.00  0.86           H  
ATOM   1328 3HB  ALA A  87      -0.963  -3.782 -11.849  1.00  0.86           H  
ATOM   1329  N   PHE A  88      -1.975  -1.103 -11.506  1.00  0.81           N  
ATOM   1330  CA  PHE A  88      -3.185  -0.321 -11.282  1.00  0.81           C  
ATOM   1331  C   PHE A  88      -3.048   1.094 -11.786  1.00  0.81           C  
ATOM   1332  O   PHE A  88      -3.913   1.587 -12.518  1.00  0.81           O  
ATOM   1333  CB  PHE A  88      -3.567  -0.254  -9.810  1.00  0.81           C  
ATOM   1334  CG  PHE A  88      -4.686   0.737  -9.588  1.00  0.81           C  
ATOM   1335  CD1 PHE A  88      -6.005   0.419  -9.869  1.00  0.81           C  
ATOM   1336  CD2 PHE A  88      -4.397   2.019  -9.121  1.00  0.81           C  
ATOM   1337  CE1 PHE A  88      -7.009   1.359  -9.686  1.00  0.81           C  
ATOM   1338  CE2 PHE A  88      -5.387   2.952  -8.940  1.00  0.81           C  
ATOM   1339  CZ  PHE A  88      -6.699   2.625  -9.224  1.00  0.81           C  
ATOM   1340  H   PHE A  88      -1.512  -1.545 -10.710  1.00  0.81           H  
ATOM   1341  HA  PHE A  88      -3.999  -0.797 -11.826  1.00  0.81           H  
ATOM   1342 1HB  PHE A  88      -3.885  -1.236  -9.461  1.00  0.81           H  
ATOM   1343 2HB  PHE A  88      -2.708   0.049  -9.215  1.00  0.81           H  
ATOM   1344  HD1 PHE A  88      -6.247  -0.576 -10.240  1.00  0.81           H  
ATOM   1345  HD2 PHE A  88      -3.367   2.279  -8.903  1.00  0.81           H  
ATOM   1346  HE1 PHE A  88      -8.043   1.101  -9.911  1.00  0.81           H  
ATOM   1347  HE2 PHE A  88      -5.136   3.949  -8.577  1.00  0.81           H  
ATOM   1348  HZ  PHE A  88      -7.487   3.363  -9.083  1.00  0.81           H  
ATOM   1349  N   PHE A  89      -1.967   1.758 -11.388  1.00  0.76           N  
ATOM   1350  CA  PHE A  89      -1.766   3.137 -11.792  1.00  0.76           C  
ATOM   1351  C   PHE A  89      -1.586   3.250 -13.282  1.00  0.76           C  
ATOM   1352  O   PHE A  89      -2.090   4.186 -13.909  1.00  0.76           O  
ATOM   1353  CB  PHE A  89      -0.565   3.720 -11.087  1.00  0.76           C  
ATOM   1354  CG  PHE A  89      -0.845   4.230  -9.707  1.00  0.76           C  
ATOM   1355  CD1 PHE A  89      -0.799   3.410  -8.611  1.00  0.76           C  
ATOM   1356  CD2 PHE A  89      -1.130   5.568  -9.515  1.00  0.76           C  
ATOM   1357  CE1 PHE A  89      -1.050   3.884  -7.357  1.00  0.76           C  
ATOM   1358  CE2 PHE A  89      -1.375   6.061  -8.254  1.00  0.76           C  
ATOM   1359  CZ  PHE A  89      -1.339   5.213  -7.173  1.00  0.76           C  
ATOM   1360  H   PHE A  89      -1.282   1.285 -10.790  1.00  0.76           H  
ATOM   1361  HA  PHE A  89      -2.650   3.708 -11.507  1.00  0.76           H  
ATOM   1362 1HB  PHE A  89       0.201   2.950 -11.031  1.00  0.76           H  
ATOM   1363 2HB  PHE A  89      -0.173   4.532 -11.673  1.00  0.76           H  
ATOM   1364  HD1 PHE A  89      -0.572   2.380  -8.747  1.00  0.76           H  
ATOM   1365  HD2 PHE A  89      -1.158   6.235 -10.378  1.00  0.76           H  
ATOM   1366  HE1 PHE A  89      -1.013   3.208  -6.503  1.00  0.76           H  
ATOM   1367  HE2 PHE A  89      -1.599   7.117  -8.111  1.00  0.76           H  
ATOM   1368  HZ  PHE A  89      -1.535   5.596  -6.172  1.00  0.76           H  
ATOM   1369  N   TYR A  90      -0.872   2.301 -13.870  1.00  0.72           N  
ATOM   1370  CA  TYR A  90      -0.683   2.345 -15.299  1.00  0.72           C  
ATOM   1371  C   TYR A  90      -2.004   2.166 -16.032  1.00  0.72           C  
ATOM   1372  O   TYR A  90      -2.314   2.926 -16.950  1.00  0.72           O  
ATOM   1373  CB  TYR A  90       0.291   1.266 -15.722  1.00  0.72           C  
ATOM   1374  CG  TYR A  90       1.723   1.558 -15.420  1.00  0.72           C  
ATOM   1375  CD1 TYR A  90       2.130   2.849 -15.064  1.00  0.72           C  
ATOM   1376  CD2 TYR A  90       2.645   0.545 -15.559  1.00  0.72           C  
ATOM   1377  CE1 TYR A  90       3.460   3.106 -14.839  1.00  0.72           C  
ATOM   1378  CE2 TYR A  90       3.965   0.802 -15.350  1.00  0.72           C  
ATOM   1379  CZ  TYR A  90       4.383   2.078 -14.989  1.00  0.72           C  
ATOM   1380  OH  TYR A  90       5.721   2.313 -14.762  1.00  0.72           O  
ATOM   1381  H   TYR A  90      -0.450   1.548 -13.326  1.00  0.72           H  
ATOM   1382  HA  TYR A  90      -0.276   3.320 -15.571  1.00  0.72           H  
ATOM   1383 1HB  TYR A  90       0.035   0.360 -15.189  1.00  0.72           H  
ATOM   1384 2HB  TYR A  90       0.197   1.056 -16.773  1.00  0.72           H  
ATOM   1385  HD1 TYR A  90       1.393   3.643 -14.972  1.00  0.72           H  
ATOM   1386  HD2 TYR A  90       2.320  -0.453 -15.849  1.00  0.72           H  
ATOM   1387  HE1 TYR A  90       3.784   4.105 -14.559  1.00  0.72           H  
ATOM   1388  HE2 TYR A  90       4.690  -0.001 -15.469  1.00  0.72           H  
ATOM   1389  HH  TYR A  90       5.861   3.261 -14.642  1.00  0.72           H  
ATOM   1390  N   VAL A  91      -2.842   1.230 -15.588  1.00  0.69           N  
ATOM   1391  CA  VAL A  91      -4.105   1.046 -16.276  1.00  0.69           C  
ATOM   1392  C   VAL A  91      -4.981   2.264 -16.121  1.00  0.69           C  
ATOM   1393  O   VAL A  91      -5.564   2.738 -17.097  1.00  0.69           O  
ATOM   1394  CB  VAL A  91      -4.872  -0.185 -15.778  1.00  0.69           C  
ATOM   1395  CG1 VAL A  91      -6.272  -0.172 -16.395  1.00  0.69           C  
ATOM   1396  CG2 VAL A  91      -4.137  -1.456 -16.197  1.00  0.69           C  
ATOM   1397  H   VAL A  91      -2.582   0.621 -14.812  1.00  0.69           H  
ATOM   1398  HA  VAL A  91      -3.896   0.902 -17.336  1.00  0.69           H  
ATOM   1399  HB  VAL A  91      -4.964  -0.147 -14.687  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  91      -6.832  -1.039 -16.051  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  91      -6.788   0.737 -16.089  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  91      -6.197  -0.193 -17.476  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  91      -4.687  -2.328 -15.848  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  91      -4.049  -1.490 -17.278  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  91      -3.157  -1.458 -15.761  1.00  0.69           H  
ATOM   1406  N   ALA A  92      -5.074   2.791 -14.902  1.00  0.67           N  
ATOM   1407  CA  ALA A  92      -5.911   3.950 -14.689  1.00  0.67           C  
ATOM   1408  C   ALA A  92      -5.450   5.116 -15.555  1.00  0.67           C  
ATOM   1409  O   ALA A  92      -6.264   5.780 -16.200  1.00  0.67           O  
ATOM   1410  CB  ALA A  92      -5.872   4.334 -13.221  1.00  0.67           C  
ATOM   1411  H   ALA A  92      -4.569   2.378 -14.115  1.00  0.67           H  
ATOM   1412  HA  ALA A  92      -6.930   3.694 -14.976  1.00  0.67           H  
ATOM   1413 1HB  ALA A  92      -6.513   5.194 -13.049  1.00  0.67           H  
ATOM   1414 2HB  ALA A  92      -6.214   3.492 -12.616  1.00  0.67           H  
ATOM   1415 3HB  ALA A  92      -4.846   4.581 -12.944  1.00  0.67           H  
ATOM   1416  N   ALA A  93      -4.133   5.326 -15.644  1.00  0.64           N  
ATOM   1417  CA  ALA A  93      -3.605   6.417 -16.446  1.00  0.64           C  
ATOM   1418  C   ALA A  93      -3.977   6.273 -17.900  1.00  0.64           C  
ATOM   1419  O   ALA A  93      -4.396   7.245 -18.537  1.00  0.64           O  
ATOM   1420  CB  ALA A  93      -2.103   6.443 -16.330  1.00  0.64           C  
ATOM   1421  H   ALA A  93      -3.480   4.752 -15.112  1.00  0.64           H  
ATOM   1422  HA  ALA A  93      -4.024   7.350 -16.073  1.00  0.64           H  
ATOM   1423 1HB  ALA A  93      -1.692   7.263 -16.903  1.00  0.64           H  
ATOM   1424 2HB  ALA A  93      -1.858   6.564 -15.301  1.00  0.64           H  
ATOM   1425 3HB  ALA A  93      -1.687   5.504 -16.699  1.00  0.64           H  
ATOM   1426  N   GLN A  94      -3.876   5.047 -18.405  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      -4.179   4.748 -19.791  1.00  0.63           C  
ATOM   1428  C   GLN A  94      -5.658   4.934 -20.090  1.00  0.63           C  
ATOM   1429  O   GLN A  94      -6.029   5.489 -21.127  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      -3.734   3.316 -20.086  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      -2.224   3.140 -20.081  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      -1.827   1.710 -20.114  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      -2.206   0.977 -21.001  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      -1.087   1.298 -19.129  1.00  0.63           N  
ATOM   1435  H   GLN A  94      -3.525   4.292 -17.812  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      -3.610   5.429 -20.421  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      -4.158   2.643 -19.341  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      -4.109   3.012 -21.063  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      -1.806   3.612 -20.958  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      -1.804   3.599 -19.195  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      -0.780   0.341 -19.062  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      -0.811   1.961 -18.410  1.00  0.63           H  
ATOM   1443  N   LEU A  95      -6.525   4.529 -19.168  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      -7.941   4.688 -19.436  1.00  0.61           C  
ATOM   1445  C   LEU A  95      -8.319   6.164 -19.465  1.00  0.61           C  
ATOM   1446  O   LEU A  95      -9.071   6.605 -20.338  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      -8.762   3.948 -18.390  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      -8.621   2.421 -18.438  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      -9.428   1.796 -17.323  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      -9.022   1.953 -19.768  1.00  0.61           C  
ATOM   1451  H   LEU A  95      -6.201   4.077 -18.310  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      -8.156   4.260 -20.413  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      -8.432   4.278 -17.401  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      -9.813   4.205 -18.513  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      -7.587   2.148 -18.281  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      -9.311   0.714 -17.353  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      -9.070   2.175 -16.365  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95     -10.480   2.051 -17.449  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      -8.913   0.869 -19.832  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95     -10.050   2.237 -19.937  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      -8.382   2.431 -20.489  1.00  0.61           H  
ATOM   1462  N   VAL A  96      -7.740   6.950 -18.556  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      -8.030   8.375 -18.522  1.00  0.60           C  
ATOM   1464  C   VAL A  96      -7.499   9.023 -19.795  1.00  0.60           C  
ATOM   1465  O   VAL A  96      -8.174   9.859 -20.405  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      -7.430   9.037 -17.274  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      -7.600  10.529 -17.365  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      -8.134   8.507 -16.029  1.00  0.60           C  
ATOM   1469  H   VAL A  96      -7.116   6.545 -17.852  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      -9.111   8.508 -18.489  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      -6.360   8.810 -17.227  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      -7.162  11.001 -16.487  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      -7.114  10.876 -18.244  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      -8.661  10.771 -17.419  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      -7.704   8.971 -15.144  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      -9.195   8.743 -16.087  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      -8.011   7.433 -15.968  1.00  0.60           H  
ATOM   1478  N   GLY A  97      -6.292   8.612 -20.199  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      -5.650   9.084 -21.414  1.00  0.60           C  
ATOM   1480  C   GLY A  97      -6.568   8.875 -22.593  1.00  0.60           C  
ATOM   1481  O   GLY A  97      -6.833   9.811 -23.343  1.00  0.60           O  
ATOM   1482  H   GLY A  97      -5.783   7.937 -19.630  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      -5.403  10.136 -21.332  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      -4.716   8.542 -21.564  1.00  0.60           H  
ATOM   1485  N   ALA A  98      -7.064   7.654 -22.762  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      -7.954   7.339 -23.868  1.00  0.59           C  
ATOM   1487  C   ALA A  98      -9.219   8.164 -23.876  1.00  0.59           C  
ATOM   1488  O   ALA A  98      -9.676   8.599 -24.938  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      -8.355   5.905 -23.797  1.00  0.59           C  
ATOM   1490  H   ALA A  98      -6.801   6.915 -22.109  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      -7.416   7.535 -24.792  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      -8.991   5.687 -24.644  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      -7.471   5.321 -23.841  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      -8.892   5.707 -22.870  1.00  0.59           H  
ATOM   1495  N   ILE A  99      -9.786   8.423 -22.702  1.00  0.59           N  
ATOM   1496  CA  ILE A  99     -10.990   9.232 -22.647  1.00  0.59           C  
ATOM   1497  C   ILE A  99     -10.651  10.632 -23.115  1.00  0.59           C  
ATOM   1498  O   ILE A  99     -11.366  11.204 -23.940  1.00  0.59           O  
ATOM   1499  CB  ILE A  99     -11.612   9.210 -21.241  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99     -12.131   7.783 -20.952  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99     -12.764  10.208 -21.171  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99     -12.492   7.543 -19.513  1.00  0.59           C  
ATOM   1503  H   ILE A  99      -9.395   8.026 -21.843  1.00  0.59           H  
ATOM   1504  HA  ILE A  99     -11.724   8.840 -23.338  1.00  0.59           H  
ATOM   1505  HB  ILE A  99     -10.850   9.455 -20.497  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99     -13.017   7.599 -21.565  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99     -11.364   7.066 -21.239  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99     -13.206  10.182 -20.177  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99     -12.387  11.209 -21.376  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99     -13.520   9.943 -21.911  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99     -12.843   6.519 -19.395  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99     -11.608   7.698 -18.891  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99     -13.276   8.234 -19.213  1.00  0.59           H  
ATOM   1514  N   ALA A 100      -9.543  11.182 -22.615  1.00  0.60           N  
ATOM   1515  CA  ALA A 100      -9.111  12.502 -23.041  1.00  0.60           C  
ATOM   1516  C   ALA A 100      -8.813  12.520 -24.551  1.00  0.60           C  
ATOM   1517  O   ALA A 100      -9.208  13.450 -25.249  1.00  0.60           O  
ATOM   1518  CB  ALA A 100      -7.886  12.918 -22.241  1.00  0.60           C  
ATOM   1519  H   ALA A 100      -8.990  10.667 -21.928  1.00  0.60           H  
ATOM   1520  HA  ALA A 100      -9.920  13.204 -22.849  1.00  0.60           H  
ATOM   1521 1HB  ALA A 100      -7.571  13.914 -22.543  1.00  0.60           H  
ATOM   1522 2HB  ALA A 100      -8.126  12.913 -21.179  1.00  0.60           H  
ATOM   1523 3HB  ALA A 100      -7.087  12.208 -22.430  1.00  0.60           H  
ATOM   1524  N   GLY A 101      -8.189  11.461 -25.074  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      -7.851  11.364 -26.496  1.00  0.60           C  
ATOM   1526  C   GLY A 101      -9.110  11.445 -27.341  1.00  0.60           C  
ATOM   1527  O   GLY A 101      -9.229  12.279 -28.248  1.00  0.60           O  
ATOM   1528  H   GLY A 101      -7.897  10.713 -24.455  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      -7.165  12.164 -26.771  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      -7.337  10.419 -26.681  1.00  0.60           H  
ATOM   1531  N   ALA A 102     -10.053  10.553 -27.042  1.00  0.61           N  
ATOM   1532  CA  ALA A 102     -11.323  10.496 -27.741  1.00  0.61           C  
ATOM   1533  C   ALA A 102     -12.105  11.800 -27.574  1.00  0.61           C  
ATOM   1534  O   ALA A 102     -12.723  12.279 -28.529  1.00  0.61           O  
ATOM   1535  CB  ALA A 102     -12.123   9.320 -27.230  1.00  0.61           C  
ATOM   1536  H   ALA A 102      -9.882   9.897 -26.279  1.00  0.61           H  
ATOM   1537  HA  ALA A 102     -11.122  10.357 -28.800  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102     -13.067   9.252 -27.765  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102     -11.554   8.406 -27.379  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102     -12.315   9.450 -26.165  1.00  0.61           H  
ATOM   1541  N   GLY A 103     -12.042  12.400 -26.377  1.00  0.63           N  
ATOM   1542  CA  GLY A 103     -12.723  13.655 -26.091  1.00  0.63           C  
ATOM   1543  C   GLY A 103     -12.191  14.772 -26.979  1.00  0.63           C  
ATOM   1544  O   GLY A 103     -12.965  15.563 -27.531  1.00  0.63           O  
ATOM   1545  H   GLY A 103     -11.531  11.959 -25.615  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103     -13.794  13.534 -26.244  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103     -12.568  13.909 -25.043  1.00  0.63           H  
ATOM   1548  N   ILE A 104     -10.868  14.811 -27.150  1.00  0.66           N  
ATOM   1549  CA  ILE A 104     -10.235  15.800 -28.002  1.00  0.66           C  
ATOM   1550  C   ILE A 104     -10.689  15.613 -29.434  1.00  0.66           C  
ATOM   1551  O   ILE A 104     -11.070  16.595 -30.071  1.00  0.66           O  
ATOM   1552  CB  ILE A 104      -8.706  15.734 -27.916  1.00  0.66           C  
ATOM   1553  CG1 ILE A 104      -8.240  16.187 -26.522  1.00  0.66           C  
ATOM   1554  CG2 ILE A 104      -8.123  16.624 -29.000  1.00  0.66           C  
ATOM   1555  CD1 ILE A 104      -6.817  15.835 -26.226  1.00  0.66           C  
ATOM   1556  H   ILE A 104     -10.282  14.145 -26.644  1.00  0.66           H  
ATOM   1557  HA  ILE A 104     -10.547  16.790 -27.673  1.00  0.66           H  
ATOM   1558  HB  ILE A 104      -8.377  14.705 -28.061  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 104      -8.344  17.268 -26.458  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 104      -8.878  15.745 -25.771  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 104      -7.036  16.580 -28.967  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 104      -8.476  16.279 -29.955  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 104      -8.453  17.650 -28.845  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 104      -6.550  16.187 -25.231  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 104      -6.719  14.749 -26.269  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 104      -6.163  16.294 -26.964  1.00  0.66           H  
ATOM   1567  N   LEU A 105     -10.712  14.353 -29.919  1.00  0.70           N  
ATOM   1568  CA  LEU A 105     -11.175  14.099 -31.284  1.00  0.70           C  
ATOM   1569  C   LEU A 105     -12.597  14.529 -31.485  1.00  0.70           C  
ATOM   1570  O   LEU A 105     -12.917  15.136 -32.506  1.00  0.70           O  
ATOM   1571  CB  LEU A 105     -11.143  12.623 -31.633  1.00  0.70           C  
ATOM   1572  CG  LEU A 105      -9.854  12.055 -31.843  1.00  0.70           C  
ATOM   1573  CD1 LEU A 105     -10.015  10.604 -31.980  1.00  0.70           C  
ATOM   1574  CD2 LEU A 105      -9.260  12.665 -33.103  1.00  0.70           C  
ATOM   1575  H   LEU A 105     -10.378  13.585 -29.334  1.00  0.70           H  
ATOM   1576  HA  LEU A 105     -10.532  14.627 -31.972  1.00  0.70           H  
ATOM   1577 1HB  LEU A 105     -11.618  12.068 -30.828  1.00  0.70           H  
ATOM   1578 2HB  LEU A 105     -11.725  12.472 -32.537  1.00  0.70           H  
ATOM   1579  HG  LEU A 105      -9.218  12.252 -30.990  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 105      -9.053  10.155 -32.145  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 105     -10.453  10.200 -31.074  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 105     -10.669  10.388 -32.826  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 105      -8.279  12.243 -33.285  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 105      -9.905  12.459 -33.947  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 105      -9.173  13.737 -32.977  1.00  0.70           H  
ATOM   1586  N   TYR A 106     -13.442  14.258 -30.503  1.00  0.76           N  
ATOM   1587  CA  TYR A 106     -14.828  14.648 -30.583  1.00  0.76           C  
ATOM   1588  C   TYR A 106     -14.876  16.147 -30.787  1.00  0.76           C  
ATOM   1589  O   TYR A 106     -15.498  16.644 -31.718  1.00  0.76           O  
ATOM   1590  CB  TYR A 106     -15.556  14.231 -29.307  1.00  0.76           C  
ATOM   1591  CG  TYR A 106     -17.012  14.549 -29.255  1.00  0.76           C  
ATOM   1592  CD1 TYR A 106     -17.918  13.734 -29.899  1.00  0.76           C  
ATOM   1593  CD2 TYR A 106     -17.452  15.650 -28.550  1.00  0.76           C  
ATOM   1594  CE1 TYR A 106     -19.258  14.012 -29.837  1.00  0.76           C  
ATOM   1595  CE2 TYR A 106     -18.800  15.933 -28.487  1.00  0.76           C  
ATOM   1596  CZ  TYR A 106     -19.702  15.113 -29.129  1.00  0.76           C  
ATOM   1597  OH  TYR A 106     -21.052  15.384 -29.068  1.00  0.76           O  
ATOM   1598  H   TYR A 106     -13.118  13.738 -29.686  1.00  0.76           H  
ATOM   1599  HA  TYR A 106     -15.284  14.179 -31.448  1.00  0.76           H  
ATOM   1600 1HB  TYR A 106     -15.422  13.187 -29.156  1.00  0.76           H  
ATOM   1601 2HB  TYR A 106     -15.092  14.720 -28.464  1.00  0.76           H  
ATOM   1602  HD1 TYR A 106     -17.576  12.867 -30.451  1.00  0.76           H  
ATOM   1603  HD2 TYR A 106     -16.733  16.293 -28.040  1.00  0.76           H  
ATOM   1604  HE1 TYR A 106     -19.970  13.366 -30.345  1.00  0.76           H  
ATOM   1605  HE2 TYR A 106     -19.150  16.800 -27.928  1.00  0.76           H  
ATOM   1606  HH  TYR A 106     -21.200  16.157 -28.515  1.00  0.76           H  
ATOM   1607  N   GLY A 107     -14.172  16.874 -29.932  1.00  0.85           N  
ATOM   1608  CA  GLY A 107     -14.146  18.318 -30.007  1.00  0.85           C  
ATOM   1609  C   GLY A 107     -13.686  18.867 -31.364  1.00  0.85           C  
ATOM   1610  O   GLY A 107     -14.403  19.661 -31.988  1.00  0.85           O  
ATOM   1611  H   GLY A 107     -13.654  16.407 -29.186  1.00  0.85           H  
ATOM   1612 1HA  GLY A 107     -15.139  18.701 -29.777  1.00  0.85           H  
ATOM   1613 2HA  GLY A 107     -13.479  18.689 -29.230  1.00  0.85           H  
ATOM   1614  N   VAL A 108     -12.490  18.458 -31.817  1.00  0.97           N  
ATOM   1615  CA  VAL A 108     -11.928  19.008 -33.055  1.00  0.97           C  
ATOM   1616  C   VAL A 108     -12.573  18.509 -34.355  1.00  0.97           C  
ATOM   1617  O   VAL A 108     -12.561  19.221 -35.362  1.00  0.97           O  
ATOM   1618  CB  VAL A 108     -10.400  18.728 -33.126  1.00  0.97           C  
ATOM   1619  CG1 VAL A 108      -9.715  19.323 -31.907  1.00  0.97           C  
ATOM   1620  CG2 VAL A 108     -10.114  17.238 -33.217  1.00  0.97           C  
ATOM   1621  H   VAL A 108     -11.966  17.773 -31.271  1.00  0.97           H  
ATOM   1622  HA  VAL A 108     -12.061  20.088 -33.015  1.00  0.97           H  
ATOM   1623  HB  VAL A 108      -9.992  19.225 -34.004  1.00  0.97           H  
ATOM   1624 1HG1 VAL A 108      -8.641  19.149 -31.970  1.00  0.97           H  
ATOM   1625 2HG1 VAL A 108      -9.909  20.393 -31.866  1.00  0.97           H  
ATOM   1626 3HG1 VAL A 108     -10.107  18.845 -31.007  1.00  0.97           H  
ATOM   1627 1HG2 VAL A 108      -9.041  17.076 -33.261  1.00  0.97           H  
ATOM   1628 2HG2 VAL A 108     -10.512  16.778 -32.355  1.00  0.97           H  
ATOM   1629 3HG2 VAL A 108     -10.569  16.809 -34.098  1.00  0.97           H  
ATOM   1630  N   ALA A 109     -13.116  17.297 -34.365  1.00  1.10           N  
ATOM   1631  CA  ALA A 109     -13.700  16.775 -35.586  1.00  1.10           C  
ATOM   1632  C   ALA A 109     -15.040  17.481 -35.911  1.00  1.10           C  
ATOM   1633  O   ALA A 109     -15.828  17.749 -35.002  1.00  1.10           O  
ATOM   1634  CB  ALA A 109     -13.895  15.278 -35.453  1.00  1.10           C  
ATOM   1635  H   ALA A 109     -13.108  16.712 -33.530  1.00  1.10           H  
ATOM   1636  HA  ALA A 109     -12.982  16.934 -36.373  1.00  1.10           H  
ATOM   1637 1HB  ALA A 109     -14.299  14.871 -36.379  1.00  1.10           H  
ATOM   1638 2HB  ALA A 109     -12.934  14.817 -35.235  1.00  1.10           H  
ATOM   1639 3HB  ALA A 109     -14.572  15.079 -34.643  1.00  1.10           H  
ATOM   1640  N   PRO A 110     -15.351  17.734 -37.202  1.00  1.22           N  
ATOM   1641  CA  PRO A 110     -16.620  18.220 -37.722  1.00  1.22           C  
ATOM   1642  C   PRO A 110     -17.720  17.253 -37.362  1.00  1.22           C  
ATOM   1643  O   PRO A 110     -17.482  16.047 -37.281  1.00  1.22           O  
ATOM   1644  CB  PRO A 110     -16.397  18.251 -39.237  1.00  1.22           C  
ATOM   1645  CG  PRO A 110     -14.920  18.391 -39.394  1.00  1.22           C  
ATOM   1646  CD  PRO A 110     -14.319  17.638 -38.228  1.00  1.22           C  
ATOM   1647  HA  PRO A 110     -16.824  19.222 -37.318  1.00  1.22           H  
ATOM   1648 1HB  PRO A 110     -16.786  17.329 -39.693  1.00  1.22           H  
ATOM   1649 2HB  PRO A 110     -16.953  19.089 -39.682  1.00  1.22           H  
ATOM   1650 1HG  PRO A 110     -14.605  17.983 -40.367  1.00  1.22           H  
ATOM   1651 2HG  PRO A 110     -14.640  19.455 -39.392  1.00  1.22           H  
ATOM   1652 1HD  PRO A 110     -14.126  16.600 -38.473  1.00  1.22           H  
ATOM   1653 2HD  PRO A 110     -13.416  18.204 -37.948  1.00  1.22           H  
ATOM   1654  N   LEU A 111     -18.940  17.750 -37.252  1.00  1.32           N  
ATOM   1655  CA  LEU A 111     -20.061  16.904 -36.858  1.00  1.32           C  
ATOM   1656  C   LEU A 111     -20.265  15.721 -37.798  1.00  1.32           C  
ATOM   1657  O   LEU A 111     -20.668  14.639 -37.366  1.00  1.32           O  
ATOM   1658  CB  LEU A 111     -21.342  17.739 -36.847  1.00  1.32           C  
ATOM   1659  CG  LEU A 111     -21.414  18.838 -35.783  1.00  1.32           C  
ATOM   1660  CD1 LEU A 111     -22.673  19.663 -35.995  1.00  1.32           C  
ATOM   1661  CD2 LEU A 111     -21.395  18.210 -34.423  1.00  1.32           C  
ATOM   1662  H   LEU A 111     -19.090  18.743 -37.374  1.00  1.32           H  
ATOM   1663  HA  LEU A 111     -19.868  16.523 -35.860  1.00  1.32           H  
ATOM   1664 1HB  LEU A 111     -21.461  18.209 -37.823  1.00  1.32           H  
ATOM   1665 2HB  LEU A 111     -22.188  17.069 -36.690  1.00  1.32           H  
ATOM   1666  HG  LEU A 111     -20.554  19.501 -35.885  1.00  1.32           H  
ATOM   1667 1HD1 LEU A 111     -22.722  20.452 -35.245  1.00  1.32           H  
ATOM   1668 2HD1 LEU A 111     -22.653  20.109 -36.989  1.00  1.32           H  
ATOM   1669 3HD1 LEU A 111     -23.548  19.021 -35.903  1.00  1.32           H  
ATOM   1670 1HD2 LEU A 111     -21.436  18.989 -33.661  1.00  1.32           H  
ATOM   1671 2HD2 LEU A 111     -22.251  17.545 -34.312  1.00  1.32           H  
ATOM   1672 3HD2 LEU A 111     -20.484  17.650 -34.320  1.00  1.32           H  
ATOM   1673  N   ASN A 112     -19.961  15.917 -39.078  1.00  1.37           N  
ATOM   1674  CA  ASN A 112     -20.146  14.872 -40.072  1.00  1.37           C  
ATOM   1675  C   ASN A 112     -19.020  13.832 -40.067  1.00  1.37           C  
ATOM   1676  O   ASN A 112     -19.141  12.797 -40.720  1.00  1.37           O  
ATOM   1677  CB  ASN A 112     -20.275  15.503 -41.445  1.00  1.37           C  
ATOM   1678  CG  ASN A 112     -21.566  16.265 -41.603  1.00  1.37           C  
ATOM   1679  OD1 ASN A 112     -22.566  15.984 -40.931  1.00  1.37           O  
ATOM   1680  ND2 ASN A 112     -21.564  17.234 -42.481  1.00  1.37           N  
ATOM   1681  H   ASN A 112     -19.612  16.819 -39.362  1.00  1.37           H  
ATOM   1682  HA  ASN A 112     -21.072  14.344 -39.842  1.00  1.37           H  
ATOM   1683 1HB  ASN A 112     -19.438  16.183 -41.609  1.00  1.37           H  
ATOM   1684 2HB  ASN A 112     -20.221  14.726 -42.209  1.00  1.37           H  
ATOM   1685 1HD2 ASN A 112     -22.391  17.776 -42.628  1.00  1.37           H  
ATOM   1686 2HD2 ASN A 112     -20.738  17.435 -43.006  1.00  1.37           H  
ATOM   1687  N   ALA A 113     -17.923  14.110 -39.347  1.00  1.36           N  
ATOM   1688  CA  ALA A 113     -16.790  13.192 -39.256  1.00  1.36           C  
ATOM   1689  C   ALA A 113     -16.806  12.479 -37.913  1.00  1.36           C  
ATOM   1690  O   ALA A 113     -16.439  11.297 -37.818  1.00  1.36           O  
ATOM   1691  CB  ALA A 113     -15.472  13.922 -39.437  1.00  1.36           C  
ATOM   1692  H   ALA A 113     -17.880  14.964 -38.805  1.00  1.36           H  
ATOM   1693  HA  ALA A 113     -16.899  12.446 -40.034  1.00  1.36           H  
ATOM   1694 1HB  ALA A 113     -14.645  13.215 -39.381  1.00  1.36           H  
ATOM   1695 2HB  ALA A 113     -15.455  14.416 -40.391  1.00  1.36           H  
ATOM   1696 3HB  ALA A 113     -15.376  14.657 -38.647  1.00  1.36           H  
ATOM   1697  N   ARG A 114     -17.262  13.202 -36.869  1.00  1.30           N  
ATOM   1698  CA  ARG A 114     -17.270  12.660 -35.517  1.00  1.30           C  
ATOM   1699  C   ARG A 114     -17.951  11.319 -35.511  1.00  1.30           C  
ATOM   1700  O   ARG A 114     -17.375  10.339 -35.041  1.00  1.30           O  
ATOM   1701  CB  ARG A 114     -18.046  13.555 -34.542  1.00  1.30           C  
ATOM   1702  CG  ARG A 114     -17.394  14.864 -34.135  1.00  1.30           C  
ATOM   1703  CD  ARG A 114     -18.283  15.685 -33.272  1.00  1.30           C  
ATOM   1704  NE  ARG A 114     -17.677  16.965 -32.922  1.00  1.30           N  
ATOM   1705  CZ  ARG A 114     -18.239  17.911 -32.137  1.00  1.30           C  
ATOM   1706  NH1 ARG A 114     -19.447  17.731 -31.647  1.00  1.30           N  
ATOM   1707  NH2 ARG A 114     -17.572  19.030 -31.847  1.00  1.30           N  
ATOM   1708  H   ARG A 114     -17.555  14.166 -37.016  1.00  1.30           H  
ATOM   1709  HA  ARG A 114     -16.241  12.549 -35.172  1.00  1.30           H  
ATOM   1710 1HB  ARG A 114     -19.007  13.816 -34.989  1.00  1.30           H  
ATOM   1711 2HB  ARG A 114     -18.255  12.993 -33.629  1.00  1.30           H  
ATOM   1712 1HG  ARG A 114     -16.507  14.652 -33.548  1.00  1.30           H  
ATOM   1713 2HG  ARG A 114     -17.121  15.438 -34.997  1.00  1.30           H  
ATOM   1714 1HD  ARG A 114     -19.215  15.863 -33.769  1.00  1.30           H  
ATOM   1715 2HD  ARG A 114     -18.468  15.152 -32.359  1.00  1.30           H  
ATOM   1716  HE  ARG A 114     -16.724  17.158 -33.298  1.00  1.30           H  
ATOM   1717 1HH1 ARG A 114     -19.965  16.896 -31.880  1.00  1.30           H  
ATOM   1718 2HH1 ARG A 114     -19.860  18.435 -31.057  1.00  1.30           H  
ATOM   1719 1HH2 ARG A 114     -16.603  19.186 -32.197  1.00  1.30           H  
ATOM   1720 2HH2 ARG A 114     -17.994  19.726 -31.262  1.00  1.30           H  
ATOM   1721  N   GLY A 115     -19.160  11.258 -36.066  1.00  1.22           N  
ATOM   1722  CA  GLY A 115     -19.852   9.988 -36.147  1.00  1.22           C  
ATOM   1723  C   GLY A 115     -19.929   9.366 -34.768  1.00  1.22           C  
ATOM   1724  O   GLY A 115     -20.370   9.994 -33.808  1.00  1.22           O  
ATOM   1725  H   GLY A 115     -19.584  12.097 -36.446  1.00  1.22           H  
ATOM   1726 1HA  GLY A 115     -20.855  10.142 -36.545  1.00  1.22           H  
ATOM   1727 2HA  GLY A 115     -19.324   9.325 -36.831  1.00  1.22           H  
ATOM   1728  N   ASN A 116     -19.488   8.113 -34.695  1.00  1.13           N  
ATOM   1729  CA  ASN A 116     -19.447   7.320 -33.471  1.00  1.13           C  
ATOM   1730  C   ASN A 116     -18.037   7.279 -32.868  1.00  1.13           C  
ATOM   1731  O   ASN A 116     -17.723   6.416 -32.047  1.00  1.13           O  
ATOM   1732  CB  ASN A 116     -19.927   5.922 -33.796  1.00  1.13           C  
ATOM   1733  CG  ASN A 116     -18.979   5.192 -34.758  1.00  1.13           C  
ATOM   1734  OD1 ASN A 116     -18.030   5.783 -35.317  1.00  1.13           O  
ATOM   1735  ND2 ASN A 116     -19.228   3.921 -34.963  1.00  1.13           N  
ATOM   1736  H   ASN A 116     -19.153   7.692 -35.549  1.00  1.13           H  
ATOM   1737  HA  ASN A 116     -20.108   7.773 -32.738  1.00  1.13           H  
ATOM   1738 1HB  ASN A 116     -20.012   5.346 -32.876  1.00  1.13           H  
ATOM   1739 2HB  ASN A 116     -20.920   5.969 -34.244  1.00  1.13           H  
ATOM   1740 1HD2 ASN A 116     -18.650   3.387 -35.582  1.00  1.13           H  
ATOM   1741 2HD2 ASN A 116     -19.998   3.481 -34.500  1.00  1.13           H  
ATOM   1742  N   LEU A 117     -17.168   8.165 -33.353  1.00  1.06           N  
ATOM   1743  CA  LEU A 117     -15.748   8.269 -32.997  1.00  1.06           C  
ATOM   1744  C   LEU A 117     -14.988   6.972 -33.185  1.00  1.06           C  
ATOM   1745  O   LEU A 117     -13.982   6.747 -32.521  1.00  1.06           O  
ATOM   1746  CB  LEU A 117     -15.512   8.714 -31.561  1.00  1.06           C  
ATOM   1747  CG  LEU A 117     -16.066  10.021 -31.160  1.00  1.06           C  
ATOM   1748  CD1 LEU A 117     -15.694  10.249 -29.689  1.00  1.06           C  
ATOM   1749  CD2 LEU A 117     -15.528  11.130 -32.075  1.00  1.06           C  
ATOM   1750  H   LEU A 117     -17.505   8.849 -34.026  1.00  1.06           H  
ATOM   1751  HA  LEU A 117     -15.313   9.017 -33.647  1.00  1.06           H  
ATOM   1752 1HB  LEU A 117     -15.958   7.973 -30.908  1.00  1.06           H  
ATOM   1753 2HB  LEU A 117     -14.437   8.733 -31.375  1.00  1.06           H  
ATOM   1754  HG  LEU A 117     -17.142   9.986 -31.247  1.00  1.06           H  
ATOM   1755 1HD1 LEU A 117     -16.118  11.168 -29.356  1.00  1.06           H  
ATOM   1756 2HD1 LEU A 117     -16.076   9.447 -29.086  1.00  1.06           H  
ATOM   1757 3HD1 LEU A 117     -14.608  10.285 -29.583  1.00  1.06           H  
ATOM   1758 1HD2 LEU A 117     -15.948  12.069 -31.780  1.00  1.06           H  
ATOM   1759 2HD2 LEU A 117     -14.439  11.177 -32.002  1.00  1.06           H  
ATOM   1760 3HD2 LEU A 117     -15.812  10.916 -33.103  1.00  1.06           H  
ATOM   1761  N   ALA A 118     -15.450   6.128 -34.104  1.00  1.01           N  
ATOM   1762  CA  ALA A 118     -14.846   4.838 -34.383  1.00  1.01           C  
ATOM   1763  C   ALA A 118     -14.837   3.930 -33.154  1.00  1.01           C  
ATOM   1764  O   ALA A 118     -13.928   3.114 -32.990  1.00  1.01           O  
ATOM   1765  CB  ALA A 118     -13.438   5.023 -34.920  1.00  1.01           C  
ATOM   1766  H   ALA A 118     -16.300   6.353 -34.611  1.00  1.01           H  
ATOM   1767  HA  ALA A 118     -15.449   4.348 -35.148  1.00  1.01           H  
ATOM   1768 1HB  ALA A 118     -13.021   4.050 -35.167  1.00  1.01           H  
ATOM   1769 2HB  ALA A 118     -13.500   5.639 -35.818  1.00  1.01           H  
ATOM   1770 3HB  ALA A 118     -12.797   5.509 -34.212  1.00  1.01           H  
ATOM   1771  N   VAL A 119     -15.883   4.031 -32.331  1.00  0.98           N  
ATOM   1772  CA  VAL A 119     -16.060   3.167 -31.175  1.00  0.98           C  
ATOM   1773  C   VAL A 119     -16.102   1.730 -31.648  1.00  0.98           C  
ATOM   1774  O   VAL A 119     -16.704   1.431 -32.683  1.00  0.98           O  
ATOM   1775  CB  VAL A 119     -17.390   3.475 -30.465  1.00  0.98           C  
ATOM   1776  CG1 VAL A 119     -18.526   3.059 -31.362  1.00  0.98           C  
ATOM   1777  CG2 VAL A 119     -17.462   2.778 -29.134  1.00  0.98           C  
ATOM   1778  H   VAL A 119     -16.571   4.767 -32.485  1.00  0.98           H  
ATOM   1779  HA  VAL A 119     -15.222   3.301 -30.492  1.00  0.98           H  
ATOM   1780  HB  VAL A 119     -17.471   4.548 -30.316  1.00  0.98           H  
ATOM   1781 1HG1 VAL A 119     -19.471   3.292 -30.896  1.00  0.98           H  
ATOM   1782 2HG1 VAL A 119     -18.439   3.593 -32.295  1.00  0.98           H  
ATOM   1783 3HG1 VAL A 119     -18.466   1.983 -31.543  1.00  0.98           H  
ATOM   1784 1HG2 VAL A 119     -18.406   3.018 -28.651  1.00  0.98           H  
ATOM   1785 2HG2 VAL A 119     -17.399   1.703 -29.284  1.00  0.98           H  
ATOM   1786 3HG2 VAL A 119     -16.642   3.103 -28.500  1.00  0.98           H  
ATOM   1787  N   ASN A 120     -15.479   0.830 -30.909  1.00  0.95           N  
ATOM   1788  CA  ASN A 120     -15.503  -0.555 -31.328  1.00  0.95           C  
ATOM   1789  C   ASN A 120     -16.910  -1.128 -31.263  1.00  0.95           C  
ATOM   1790  O   ASN A 120     -17.717  -0.786 -30.390  1.00  0.95           O  
ATOM   1791  CB  ASN A 120     -14.548  -1.389 -30.516  1.00  0.95           C  
ATOM   1792  CG  ASN A 120     -14.901  -1.422 -29.112  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120     -14.914  -0.376 -28.456  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120     -15.183  -2.590 -28.612  1.00  0.95           N  
ATOM   1795  H   ASN A 120     -14.986   1.106 -30.074  1.00  0.95           H  
ATOM   1796  HA  ASN A 120     -15.183  -0.594 -32.368  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120     -14.536  -2.408 -30.904  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120     -13.535  -0.991 -30.617  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120     -15.429  -2.678 -27.649  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120     -15.160  -3.400 -29.199  1.00  0.95           H  
ATOM   1801  N   ALA A 121     -17.190  -2.037 -32.176  1.00  0.94           N  
ATOM   1802  CA  ALA A 121     -18.479  -2.702 -32.237  1.00  0.94           C  
ATOM   1803  C   ALA A 121     -18.321  -4.053 -32.892  1.00  0.94           C  
ATOM   1804  O   ALA A 121     -17.271  -4.353 -33.462  1.00  0.94           O  
ATOM   1805  CB  ALA A 121     -19.478  -1.854 -32.997  1.00  0.94           C  
ATOM   1806  H   ALA A 121     -16.490  -2.253 -32.864  1.00  0.94           H  
ATOM   1807  HA  ALA A 121     -18.837  -2.858 -31.219  1.00  0.94           H  
ATOM   1808 1HB  ALA A 121     -20.442  -2.362 -33.024  1.00  0.94           H  
ATOM   1809 2HB  ALA A 121     -19.589  -0.887 -32.500  1.00  0.94           H  
ATOM   1810 3HB  ALA A 121     -19.122  -1.702 -34.013  1.00  0.94           H  
ATOM   1811  N   LEU A 122     -19.333  -4.896 -32.784  1.00  0.95           N  
ATOM   1812  CA  LEU A 122     -19.247  -6.205 -33.415  1.00  0.95           C  
ATOM   1813  C   LEU A 122     -19.686  -6.085 -34.876  1.00  0.95           C  
ATOM   1814  O   LEU A 122     -20.633  -5.357 -35.178  1.00  0.95           O  
ATOM   1815  CB  LEU A 122     -20.184  -7.172 -32.688  1.00  0.95           C  
ATOM   1816  CG  LEU A 122     -19.939  -7.332 -31.168  1.00  0.95           C  
ATOM   1817  CD1 LEU A 122     -20.988  -8.263 -30.583  1.00  0.95           C  
ATOM   1818  CD2 LEU A 122     -18.591  -7.862 -30.939  1.00  0.95           C  
ATOM   1819  H   LEU A 122     -20.172  -4.629 -32.287  1.00  0.95           H  
ATOM   1820  HA  LEU A 122     -18.221  -6.569 -33.377  1.00  0.95           H  
ATOM   1821 1HB  LEU A 122     -21.210  -6.841 -32.834  1.00  0.95           H  
ATOM   1822 2HB  LEU A 122     -20.079  -8.161 -33.151  1.00  0.95           H  
ATOM   1823  HG  LEU A 122     -20.034  -6.364 -30.683  1.00  0.95           H  
ATOM   1824 1HD1 LEU A 122     -20.825  -8.372 -29.510  1.00  0.95           H  
ATOM   1825 2HD1 LEU A 122     -21.980  -7.850 -30.757  1.00  0.95           H  
ATOM   1826 3HD1 LEU A 122     -20.913  -9.234 -31.066  1.00  0.95           H  
ATOM   1827 1HD2 LEU A 122     -18.409  -7.985 -29.870  1.00  0.95           H  
ATOM   1828 2HD2 LEU A 122     -18.545  -8.806 -31.431  1.00  0.95           H  
ATOM   1829 3HD2 LEU A 122     -17.856  -7.181 -31.363  1.00  0.95           H  
ATOM   1830  N   ASN A 123     -19.034  -6.816 -35.778  1.00  0.95           N  
ATOM   1831  CA  ASN A 123     -19.465  -6.863 -37.177  1.00  0.95           C  
ATOM   1832  C   ASN A 123     -20.814  -7.557 -37.256  1.00  0.95           C  
ATOM   1833  O   ASN A 123     -21.054  -8.518 -36.530  1.00  0.95           O  
ATOM   1834  CB  ASN A 123     -18.464  -7.556 -38.089  1.00  0.95           C  
ATOM   1835  CG  ASN A 123     -18.818  -7.388 -39.560  1.00  0.95           C  
ATOM   1836  OD1 ASN A 123     -19.650  -8.113 -40.137  1.00  0.95           O  
ATOM   1837  ND2 ASN A 123     -18.193  -6.421 -40.188  1.00  0.95           N  
ATOM   1838  H   ASN A 123     -18.233  -7.377 -35.497  1.00  0.95           H  
ATOM   1839  HA  ASN A 123     -19.604  -5.841 -37.533  1.00  0.95           H  
ATOM   1840 1HB  ASN A 123     -17.465  -7.151 -37.918  1.00  0.95           H  
ATOM   1841 2HB  ASN A 123     -18.426  -8.622 -37.854  1.00  0.95           H  
ATOM   1842 1HD2 ASN A 123     -18.376  -6.252 -41.156  1.00  0.95           H  
ATOM   1843 2HD2 ASN A 123     -17.530  -5.853 -39.698  1.00  0.95           H  
ATOM   1844  N   ASN A 124     -21.675  -7.105 -38.159  1.00  0.96           N  
ATOM   1845  CA  ASN A 124     -23.008  -7.686 -38.330  1.00  0.96           C  
ATOM   1846  C   ASN A 124     -23.009  -9.187 -38.652  1.00  0.96           C  
ATOM   1847  O   ASN A 124     -23.991  -9.878 -38.376  1.00  0.96           O  
ATOM   1848  CB  ASN A 124     -23.748  -6.947 -39.428  1.00  0.96           C  
ATOM   1849  CG  ASN A 124     -24.207  -5.574 -39.016  1.00  0.96           C  
ATOM   1850  OD1 ASN A 124     -24.302  -5.254 -37.827  1.00  0.96           O  
ATOM   1851  ND2 ASN A 124     -24.495  -4.747 -39.990  1.00  0.96           N  
ATOM   1852  H   ASN A 124     -21.411  -6.318 -38.733  1.00  0.96           H  
ATOM   1853  HA  ASN A 124     -23.550  -7.561 -37.391  1.00  0.96           H  
ATOM   1854 1HB  ASN A 124     -23.097  -6.855 -40.300  1.00  0.96           H  
ATOM   1855 2HB  ASN A 124     -24.615  -7.533 -39.733  1.00  0.96           H  
ATOM   1856 1HD2 ASN A 124     -24.805  -3.819 -39.782  1.00  0.96           H  
ATOM   1857 2HD2 ASN A 124     -24.405  -5.043 -40.940  1.00  0.96           H  
ATOM   1858  N   ASN A 125     -21.927  -9.692 -39.245  1.00  0.97           N  
ATOM   1859  CA  ASN A 125     -21.845 -11.096 -39.618  1.00  0.97           C  
ATOM   1860  C   ASN A 125     -21.073 -11.946 -38.597  1.00  0.97           C  
ATOM   1861  O   ASN A 125     -20.746 -13.103 -38.876  1.00  0.97           O  
ATOM   1862  CB  ASN A 125     -21.198 -11.216 -40.982  1.00  0.97           C  
ATOM   1863  CG  ASN A 125     -22.053 -10.642 -42.083  1.00  0.97           C  
ATOM   1864  OD1 ASN A 125     -23.280 -10.807 -42.096  1.00  0.97           O  
ATOM   1865  ND2 ASN A 125     -21.423  -9.963 -43.009  1.00  0.97           N  
ATOM   1866  H   ASN A 125     -21.132  -9.090 -39.449  1.00  0.97           H  
ATOM   1867  HA  ASN A 125     -22.857 -11.498 -39.672  1.00  0.97           H  
ATOM   1868 1HB  ASN A 125     -20.239 -10.692 -40.970  1.00  0.97           H  
ATOM   1869 2HB  ASN A 125     -20.995 -12.263 -41.199  1.00  0.97           H  
ATOM   1870 1HD2 ASN A 125     -21.933  -9.555 -43.767  1.00  0.97           H  
ATOM   1871 2HD2 ASN A 125     -20.429  -9.851 -42.958  1.00  0.97           H  
ATOM   1872  N   THR A 126     -20.771 -11.379 -37.428  1.00  0.98           N  
ATOM   1873  CA  THR A 126     -20.006 -12.089 -36.404  1.00  0.98           C  
ATOM   1874  C   THR A 126     -20.738 -12.115 -35.055  1.00  0.98           C  
ATOM   1875  O   THR A 126     -21.263 -11.096 -34.603  1.00  0.98           O  
ATOM   1876  CB  THR A 126     -18.624 -11.421 -36.273  1.00  0.98           C  
ATOM   1877  OG1 THR A 126     -17.959 -11.483 -37.541  1.00  0.98           O  
ATOM   1878  CG2 THR A 126     -17.758 -12.106 -35.255  1.00  0.98           C  
ATOM   1879  H   THR A 126     -21.060 -10.420 -37.230  1.00  0.98           H  
ATOM   1880  HA  THR A 126     -19.864 -13.121 -36.723  1.00  0.98           H  
ATOM   1881  HB  THR A 126     -18.754 -10.375 -35.983  1.00  0.98           H  
ATOM   1882  HG1 THR A 126     -18.124 -12.339 -37.948  1.00  0.98           H  
ATOM   1883 1HG2 THR A 126     -16.801 -11.608 -35.200  1.00  0.98           H  
ATOM   1884 2HG2 THR A 126     -18.234 -12.065 -34.292  1.00  0.98           H  
ATOM   1885 3HG2 THR A 126     -17.616 -13.137 -35.551  1.00  0.98           H  
ATOM   1886  N   THR A 127     -20.785 -13.271 -34.393  1.00  0.97           N  
ATOM   1887  CA  THR A 127     -21.473 -13.296 -33.103  1.00  0.97           C  
ATOM   1888  C   THR A 127     -20.556 -12.743 -32.033  1.00  0.97           C  
ATOM   1889  O   THR A 127     -19.342 -12.701 -32.229  1.00  0.97           O  
ATOM   1890  CB  THR A 127     -21.911 -14.727 -32.714  1.00  0.97           C  
ATOM   1891  OG1 THR A 127     -20.753 -15.591 -32.517  1.00  0.97           O  
ATOM   1892  CG2 THR A 127     -22.756 -15.307 -33.833  1.00  0.97           C  
ATOM   1893  H   THR A 127     -20.343 -14.108 -34.783  1.00  0.97           H  
ATOM   1894  HA  THR A 127     -22.359 -12.662 -33.159  1.00  0.97           H  
ATOM   1895  HB  THR A 127     -22.497 -14.698 -31.798  1.00  0.97           H  
ATOM   1896  HG1 THR A 127     -21.047 -16.513 -32.552  1.00  0.97           H  
ATOM   1897 1HG2 THR A 127     -23.073 -16.315 -33.567  1.00  0.97           H  
ATOM   1898 2HG2 THR A 127     -23.633 -14.679 -33.990  1.00  0.97           H  
ATOM   1899 3HG2 THR A 127     -22.165 -15.342 -34.751  1.00  0.97           H  
ATOM   1900  N   GLN A 128     -21.104 -12.385 -30.869  1.00  0.96           N  
ATOM   1901  CA  GLN A 128     -20.232 -11.911 -29.797  1.00  0.96           C  
ATOM   1902  C   GLN A 128     -19.253 -13.013 -29.417  1.00  0.96           C  
ATOM   1903  O   GLN A 128     -18.091 -12.753 -29.129  1.00  0.96           O  
ATOM   1904  CB  GLN A 128     -21.025 -11.429 -28.581  1.00  0.96           C  
ATOM   1905  CG  GLN A 128     -20.150 -10.796 -27.506  1.00  0.96           C  
ATOM   1906  CD  GLN A 128     -20.948 -10.222 -26.366  1.00  0.96           C  
ATOM   1907  OE1 GLN A 128     -21.933  -9.511 -26.580  1.00  0.96           O  
ATOM   1908  NE2 GLN A 128     -20.540 -10.530 -25.142  1.00  0.96           N  
ATOM   1909  H   GLN A 128     -22.105 -12.425 -30.739  1.00  0.96           H  
ATOM   1910  HA  GLN A 128     -19.653 -11.069 -30.171  1.00  0.96           H  
ATOM   1911 1HB  GLN A 128     -21.774 -10.702 -28.890  1.00  0.96           H  
ATOM   1912 2HB  GLN A 128     -21.549 -12.271 -28.131  1.00  0.96           H  
ATOM   1913 1HG  GLN A 128     -19.487 -11.538 -27.113  1.00  0.96           H  
ATOM   1914 2HG  GLN A 128     -19.569  -9.989 -27.954  1.00  0.96           H  
ATOM   1915 1HE2 GLN A 128     -21.038 -10.179 -24.344  1.00  0.96           H  
ATOM   1916 2HE2 GLN A 128     -19.740 -11.122 -25.017  1.00  0.96           H  
ATOM   1917  N   GLY A 129     -19.718 -14.259 -29.447  1.00  0.93           N  
ATOM   1918  CA  GLY A 129     -18.871 -15.396 -29.123  1.00  0.93           C  
ATOM   1919  C   GLY A 129     -17.634 -15.399 -30.012  1.00  0.93           C  
ATOM   1920  O   GLY A 129     -16.498 -15.423 -29.522  1.00  0.93           O  
ATOM   1921  H   GLY A 129     -20.680 -14.416 -29.706  1.00  0.93           H  
ATOM   1922 1HA  GLY A 129     -18.580 -15.360 -28.080  1.00  0.93           H  
ATOM   1923 2HA  GLY A 129     -19.430 -16.318 -29.271  1.00  0.93           H  
ATOM   1924  N   GLN A 130     -17.856 -15.359 -31.325  1.00  0.90           N  
ATOM   1925  CA  GLN A 130     -16.746 -15.382 -32.272  1.00  0.90           C  
ATOM   1926  C   GLN A 130     -15.845 -14.166 -32.102  1.00  0.90           C  
ATOM   1927  O   GLN A 130     -14.619 -14.268 -32.179  1.00  0.90           O  
ATOM   1928  CB  GLN A 130     -17.304 -15.381 -33.689  1.00  0.90           C  
ATOM   1929  CG  GLN A 130     -17.993 -16.656 -34.117  1.00  0.90           C  
ATOM   1930  CD  GLN A 130     -18.724 -16.490 -35.454  1.00  0.90           C  
ATOM   1931  OE1 GLN A 130     -19.489 -15.528 -35.669  1.00  0.90           O  
ATOM   1932  NE2 GLN A 130     -18.488 -17.426 -36.372  1.00  0.90           N  
ATOM   1933  H   GLN A 130     -18.818 -15.317 -31.675  1.00  0.90           H  
ATOM   1934  HA  GLN A 130     -16.155 -16.281 -32.101  1.00  0.90           H  
ATOM   1935 1HB  GLN A 130     -18.049 -14.593 -33.754  1.00  0.90           H  
ATOM   1936 2HB  GLN A 130     -16.512 -15.152 -34.398  1.00  0.90           H  
ATOM   1937 1HG  GLN A 130     -17.246 -17.441 -34.230  1.00  0.90           H  
ATOM   1938 2HG  GLN A 130     -18.717 -16.937 -33.358  1.00  0.90           H  
ATOM   1939 1HE2 GLN A 130     -18.933 -17.373 -37.270  1.00  0.90           H  
ATOM   1940 2HE2 GLN A 130     -17.866 -18.184 -36.168  1.00  0.90           H  
ATOM   1941  N   ALA A 131     -16.454 -13.011 -31.864  1.00  0.86           N  
ATOM   1942  CA  ALA A 131     -15.714 -11.775 -31.698  1.00  0.86           C  
ATOM   1943  C   ALA A 131     -14.767 -11.838 -30.514  1.00  0.86           C  
ATOM   1944  O   ALA A 131     -13.611 -11.409 -30.603  1.00  0.86           O  
ATOM   1945  CB  ALA A 131     -16.692 -10.666 -31.497  1.00  0.86           C  
ATOM   1946  H   ALA A 131     -17.473 -12.980 -31.816  1.00  0.86           H  
ATOM   1947  HA  ALA A 131     -15.127 -11.596 -32.598  1.00  0.86           H  
ATOM   1948 1HB  ALA A 131     -16.184  -9.764 -31.378  1.00  0.86           H  
ATOM   1949 2HB  ALA A 131     -17.358 -10.614 -32.360  1.00  0.86           H  
ATOM   1950 3HB  ALA A 131     -17.272 -10.861 -30.605  1.00  0.86           H  
ATOM   1951  N   MET A 132     -15.236 -12.443 -29.423  1.00  0.82           N  
ATOM   1952  CA  MET A 132     -14.433 -12.607 -28.225  1.00  0.82           C  
ATOM   1953  C   MET A 132     -13.250 -13.518 -28.493  1.00  0.82           C  
ATOM   1954  O   MET A 132     -12.133 -13.247 -28.043  1.00  0.82           O  
ATOM   1955  CB  MET A 132     -15.309 -13.133 -27.090  1.00  0.82           C  
ATOM   1956  CG  MET A 132     -16.295 -12.088 -26.509  1.00  0.82           C  
ATOM   1957  SD  MET A 132     -17.156 -12.642 -25.018  1.00  0.82           S  
ATOM   1958  CE  MET A 132     -18.208 -13.930 -25.651  1.00  0.82           C  
ATOM   1959  H   MET A 132     -16.204 -12.772 -29.411  1.00  0.82           H  
ATOM   1960  HA  MET A 132     -14.037 -11.637 -27.934  1.00  0.82           H  
ATOM   1961 1HB  MET A 132     -15.924 -13.939 -27.484  1.00  0.82           H  
ATOM   1962 2HB  MET A 132     -14.703 -13.563 -26.312  1.00  0.82           H  
ATOM   1963 1HG  MET A 132     -15.727 -11.208 -26.242  1.00  0.82           H  
ATOM   1964 2HG  MET A 132     -17.018 -11.796 -27.244  1.00  0.82           H  
ATOM   1965 1HE  MET A 132     -18.793 -14.357 -24.837  1.00  0.82           H  
ATOM   1966 2HE  MET A 132     -18.872 -13.536 -26.403  1.00  0.82           H  
ATOM   1967 3HE  MET A 132     -17.584 -14.705 -26.092  1.00  0.82           H  
ATOM   1968  N   VAL A 133     -13.463 -14.561 -29.295  1.00  0.80           N  
ATOM   1969  CA  VAL A 133     -12.368 -15.455 -29.639  1.00  0.80           C  
ATOM   1970  C   VAL A 133     -11.309 -14.710 -30.438  1.00  0.80           C  
ATOM   1971  O   VAL A 133     -10.111 -14.824 -30.165  1.00  0.80           O  
ATOM   1972  CB  VAL A 133     -12.875 -16.657 -30.444  1.00  0.80           C  
ATOM   1973  CG1 VAL A 133     -11.702 -17.455 -30.965  1.00  0.80           C  
ATOM   1974  CG2 VAL A 133     -13.755 -17.515 -29.556  1.00  0.80           C  
ATOM   1975  H   VAL A 133     -14.410 -14.753 -29.633  1.00  0.80           H  
ATOM   1976  HA  VAL A 133     -11.917 -15.820 -28.716  1.00  0.80           H  
ATOM   1977  HB  VAL A 133     -13.447 -16.305 -31.298  1.00  0.80           H  
ATOM   1978 1HG1 VAL A 133     -12.065 -18.302 -31.543  1.00  0.80           H  
ATOM   1979 2HG1 VAL A 133     -11.095 -16.816 -31.600  1.00  0.80           H  
ATOM   1980 3HG1 VAL A 133     -11.103 -17.814 -30.129  1.00  0.80           H  
ATOM   1981 1HG2 VAL A 133     -14.126 -18.365 -30.124  1.00  0.80           H  
ATOM   1982 2HG2 VAL A 133     -13.175 -17.868 -28.705  1.00  0.80           H  
ATOM   1983 3HG2 VAL A 133     -14.592 -16.924 -29.201  1.00  0.80           H  
ATOM   1984  N   VAL A 134     -11.748 -13.916 -31.407  1.00  0.79           N  
ATOM   1985  CA  VAL A 134     -10.807 -13.171 -32.223  1.00  0.79           C  
ATOM   1986  C   VAL A 134     -10.005 -12.160 -31.416  1.00  0.79           C  
ATOM   1987  O   VAL A 134      -8.778 -12.121 -31.533  1.00  0.79           O  
ATOM   1988  CB  VAL A 134     -11.547 -12.459 -33.361  1.00  0.79           C  
ATOM   1989  CG1 VAL A 134     -10.605 -11.504 -34.096  1.00  0.79           C  
ATOM   1990  CG2 VAL A 134     -12.090 -13.514 -34.317  1.00  0.79           C  
ATOM   1991  H   VAL A 134     -12.752 -13.855 -31.592  1.00  0.79           H  
ATOM   1992  HA  VAL A 134     -10.112 -13.883 -32.666  1.00  0.79           H  
ATOM   1993  HB  VAL A 134     -12.371 -11.873 -32.945  1.00  0.79           H  
ATOM   1994 1HG1 VAL A 134     -11.146 -11.008 -34.886  1.00  0.79           H  
ATOM   1995 2HG1 VAL A 134     -10.232 -10.759 -33.394  1.00  0.79           H  
ATOM   1996 3HG1 VAL A 134      -9.769 -12.059 -34.520  1.00  0.79           H  
ATOM   1997 1HG2 VAL A 134     -12.625 -13.039 -35.113  1.00  0.79           H  
ATOM   1998 2HG2 VAL A 134     -11.264 -14.091 -34.729  1.00  0.79           H  
ATOM   1999 3HG2 VAL A 134     -12.760 -14.177 -33.783  1.00  0.79           H  
ATOM   2000  N   GLU A 135     -10.661 -11.376 -30.556  1.00  0.78           N  
ATOM   2001  CA  GLU A 135      -9.893 -10.406 -29.784  1.00  0.78           C  
ATOM   2002  C   GLU A 135      -8.926 -11.095 -28.826  1.00  0.78           C  
ATOM   2003  O   GLU A 135      -7.800 -10.618 -28.633  1.00  0.78           O  
ATOM   2004  CB  GLU A 135     -10.787  -9.457 -29.000  1.00  0.78           C  
ATOM   2005  CG  GLU A 135     -11.574  -8.447 -29.815  1.00  0.78           C  
ATOM   2006  CD  GLU A 135     -10.783  -7.531 -30.695  1.00  0.78           C  
ATOM   2007  OE1 GLU A 135      -9.594  -7.648 -30.796  1.00  0.78           O  
ATOM   2008  OE2 GLU A 135     -11.409  -6.636 -31.241  1.00  0.78           O  
ATOM   2009  H   GLU A 135     -11.677 -11.440 -30.467  1.00  0.78           H  
ATOM   2010  HA  GLU A 135      -9.305  -9.809 -30.480  1.00  0.78           H  
ATOM   2011 1HB  GLU A 135     -11.518 -10.049 -28.439  1.00  0.78           H  
ATOM   2012 2HB  GLU A 135     -10.208  -8.928 -28.288  1.00  0.78           H  
ATOM   2013 1HG  GLU A 135     -12.305  -8.979 -30.422  1.00  0.78           H  
ATOM   2014 2HG  GLU A 135     -12.100  -7.815 -29.110  1.00  0.78           H  
ATOM   2015  N   LEU A 136      -9.336 -12.234 -28.253  1.00  0.79           N  
ATOM   2016  CA  LEU A 136      -8.470 -12.984 -27.358  1.00  0.79           C  
ATOM   2017  C   LEU A 136      -7.193 -13.364 -28.091  1.00  0.79           C  
ATOM   2018  O   LEU A 136      -6.085 -13.109 -27.607  1.00  0.79           O  
ATOM   2019  CB  LEU A 136      -9.168 -14.255 -26.861  1.00  0.79           C  
ATOM   2020  CG  LEU A 136      -8.418 -15.048 -25.805  1.00  0.79           C  
ATOM   2021  CD1 LEU A 136      -9.403 -15.869 -24.999  1.00  0.79           C  
ATOM   2022  CD2 LEU A 136      -7.354 -15.928 -26.478  1.00  0.79           C  
ATOM   2023  H   LEU A 136     -10.281 -12.587 -28.419  1.00  0.79           H  
ATOM   2024  HA  LEU A 136      -8.218 -12.354 -26.504  1.00  0.79           H  
ATOM   2025 1HB  LEU A 136     -10.130 -13.971 -26.440  1.00  0.79           H  
ATOM   2026 2HB  LEU A 136      -9.350 -14.910 -27.709  1.00  0.79           H  
ATOM   2027  HG  LEU A 136      -7.955 -14.375 -25.139  1.00  0.79           H  
ATOM   2028 1HD1 LEU A 136      -8.871 -16.417 -24.226  1.00  0.79           H  
ATOM   2029 2HD1 LEU A 136     -10.131 -15.197 -24.535  1.00  0.79           H  
ATOM   2030 3HD1 LEU A 136      -9.917 -16.567 -25.657  1.00  0.79           H  
ATOM   2031 1HD2 LEU A 136      -6.820 -16.485 -25.736  1.00  0.79           H  
ATOM   2032 2HD2 LEU A 136      -7.838 -16.620 -27.168  1.00  0.79           H  
ATOM   2033 3HD2 LEU A 136      -6.655 -15.305 -27.024  1.00  0.79           H  
ATOM   2034  N   ILE A 137      -7.349 -13.967 -29.273  1.00  0.80           N  
ATOM   2035  CA  ILE A 137      -6.210 -14.416 -30.056  1.00  0.80           C  
ATOM   2036  C   ILE A 137      -5.318 -13.278 -30.481  1.00  0.80           C  
ATOM   2037  O   ILE A 137      -4.096 -13.360 -30.353  1.00  0.80           O  
ATOM   2038  CB  ILE A 137      -6.657 -15.155 -31.314  1.00  0.80           C  
ATOM   2039  CG1 ILE A 137      -7.324 -16.479 -30.928  1.00  0.80           C  
ATOM   2040  CG2 ILE A 137      -5.448 -15.368 -32.240  1.00  0.80           C  
ATOM   2041  CD1 ILE A 137      -8.057 -17.123 -32.068  1.00  0.80           C  
ATOM   2042  H   ILE A 137      -8.295 -14.137 -29.628  1.00  0.80           H  
ATOM   2043  HA  ILE A 137      -5.625 -15.100 -29.441  1.00  0.80           H  
ATOM   2044  HB  ILE A 137      -7.413 -14.554 -31.832  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 137      -6.564 -17.168 -30.567  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 137      -8.035 -16.293 -30.121  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 137      -5.769 -15.881 -33.144  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 137      -5.017 -14.403 -32.509  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 137      -4.697 -15.969 -31.728  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 137      -8.514 -18.053 -31.730  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 137      -8.834 -16.443 -32.421  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 137      -7.362 -17.333 -32.877  1.00  0.80           H  
ATOM   2053  N   LEU A 138      -5.910 -12.199 -30.978  1.00  0.82           N  
ATOM   2054  CA  LEU A 138      -5.084 -11.103 -31.434  1.00  0.82           C  
ATOM   2055  C   LEU A 138      -4.293 -10.498 -30.281  1.00  0.82           C  
ATOM   2056  O   LEU A 138      -3.117 -10.170 -30.433  1.00  0.82           O  
ATOM   2057  CB  LEU A 138      -5.957 -10.045 -32.087  1.00  0.82           C  
ATOM   2058  CG  LEU A 138      -6.622 -10.487 -33.392  1.00  0.82           C  
ATOM   2059  CD1 LEU A 138      -7.539  -9.400 -33.867  1.00  0.82           C  
ATOM   2060  CD2 LEU A 138      -5.580 -10.824 -34.405  1.00  0.82           C  
ATOM   2061  H   LEU A 138      -6.926 -12.152 -31.063  1.00  0.82           H  
ATOM   2062  HA  LEU A 138      -4.380 -11.485 -32.173  1.00  0.82           H  
ATOM   2063 1HB  LEU A 138      -6.743  -9.745 -31.386  1.00  0.82           H  
ATOM   2064 2HB  LEU A 138      -5.340  -9.202 -32.304  1.00  0.82           H  
ATOM   2065  HG  LEU A 138      -7.220 -11.369 -33.211  1.00  0.82           H  
ATOM   2066 1HD1 LEU A 138      -8.016  -9.734 -34.777  1.00  0.82           H  
ATOM   2067 2HD1 LEU A 138      -8.295  -9.197 -33.101  1.00  0.82           H  
ATOM   2068 3HD1 LEU A 138      -6.966  -8.497 -34.060  1.00  0.82           H  
ATOM   2069 1HD2 LEU A 138      -6.058 -11.145 -35.325  1.00  0.82           H  
ATOM   2070 2HD2 LEU A 138      -4.985  -9.959 -34.590  1.00  0.82           H  
ATOM   2071 3HD2 LEU A 138      -4.948 -11.627 -34.023  1.00  0.82           H  
ATOM   2072  N   THR A 139      -4.919 -10.401 -29.112  1.00  0.85           N  
ATOM   2073  CA  THR A 139      -4.275  -9.860 -27.929  1.00  0.85           C  
ATOM   2074  C   THR A 139      -3.144 -10.741 -27.465  1.00  0.85           C  
ATOM   2075  O   THR A 139      -2.069 -10.251 -27.115  1.00  0.85           O  
ATOM   2076  CB  THR A 139      -5.288  -9.680 -26.839  1.00  0.85           C  
ATOM   2077  OG1 THR A 139      -6.234  -8.795 -27.323  1.00  0.85           O  
ATOM   2078  CG2 THR A 139      -4.653  -9.145 -25.630  1.00  0.85           C  
ATOM   2079  H   THR A 139      -5.900 -10.679 -29.035  1.00  0.85           H  
ATOM   2080  HA  THR A 139      -3.866  -8.882 -28.178  1.00  0.85           H  
ATOM   2081  HB  THR A 139      -5.771 -10.632 -26.608  1.00  0.85           H  
ATOM   2082  HG1 THR A 139      -6.846  -9.285 -27.926  1.00  0.85           H  
ATOM   2083 1HG2 THR A 139      -5.402  -8.998 -24.854  1.00  0.85           H  
ATOM   2084 2HG2 THR A 139      -3.907  -9.859 -25.282  1.00  0.85           H  
ATOM   2085 3HG2 THR A 139      -4.171  -8.195 -25.849  1.00  0.85           H  
ATOM   2086  N   PHE A 140      -3.383 -12.046 -27.480  1.00  0.88           N  
ATOM   2087  CA  PHE A 140      -2.386 -13.033 -27.122  1.00  0.88           C  
ATOM   2088  C   PHE A 140      -1.169 -12.790 -28.001  1.00  0.88           C  
ATOM   2089  O   PHE A 140      -0.048 -12.651 -27.509  1.00  0.88           O  
ATOM   2090  CB  PHE A 140      -2.998 -14.421 -27.335  1.00  0.88           C  
ATOM   2091  CG  PHE A 140      -2.159 -15.628 -27.158  1.00  0.88           C  
ATOM   2092  CD1 PHE A 140      -1.872 -16.127 -25.911  1.00  0.88           C  
ATOM   2093  CD2 PHE A 140      -1.706 -16.312 -28.272  1.00  0.88           C  
ATOM   2094  CE1 PHE A 140      -1.132 -17.290 -25.770  1.00  0.88           C  
ATOM   2095  CE2 PHE A 140      -0.974 -17.471 -28.139  1.00  0.88           C  
ATOM   2096  CZ  PHE A 140      -0.687 -17.960 -26.880  1.00  0.88           C  
ATOM   2097  H   PHE A 140      -4.310 -12.376 -27.748  1.00  0.88           H  
ATOM   2098  HA  PHE A 140      -2.111 -12.904 -26.075  1.00  0.88           H  
ATOM   2099 1HB  PHE A 140      -3.848 -14.517 -26.660  1.00  0.88           H  
ATOM   2100 2HB  PHE A 140      -3.403 -14.466 -28.327  1.00  0.88           H  
ATOM   2101  HD1 PHE A 140      -2.242 -15.595 -25.038  1.00  0.88           H  
ATOM   2102  HD2 PHE A 140      -1.945 -15.923 -29.265  1.00  0.88           H  
ATOM   2103  HE1 PHE A 140      -0.907 -17.681 -24.782  1.00  0.88           H  
ATOM   2104  HE2 PHE A 140      -0.623 -18.001 -29.023  1.00  0.88           H  
ATOM   2105  HZ  PHE A 140      -0.109 -18.876 -26.768  1.00  0.88           H  
ATOM   2106  N   GLN A 141      -1.396 -12.668 -29.310  1.00  0.92           N  
ATOM   2107  CA  GLN A 141      -0.305 -12.440 -30.241  1.00  0.92           C  
ATOM   2108  C   GLN A 141       0.418 -11.116 -29.968  1.00  0.92           C  
ATOM   2109  O   GLN A 141       1.655 -11.071 -30.009  1.00  0.92           O  
ATOM   2110  CB  GLN A 141      -0.857 -12.432 -31.670  1.00  0.92           C  
ATOM   2111  CG  GLN A 141      -1.344 -13.801 -32.138  1.00  0.92           C  
ATOM   2112  CD  GLN A 141      -2.060 -13.759 -33.483  1.00  0.92           C  
ATOM   2113  OE1 GLN A 141      -2.449 -12.704 -33.997  1.00  0.92           O  
ATOM   2114  NE2 GLN A 141      -2.253 -14.937 -34.065  1.00  0.92           N  
ATOM   2115  H   GLN A 141      -2.347 -12.772 -29.669  1.00  0.92           H  
ATOM   2116  HA  GLN A 141       0.412 -13.251 -30.136  1.00  0.92           H  
ATOM   2117 1HB  GLN A 141      -1.692 -11.742 -31.734  1.00  0.92           H  
ATOM   2118 2HB  GLN A 141      -0.089 -12.082 -32.357  1.00  0.92           H  
ATOM   2119 1HG  GLN A 141      -0.483 -14.459 -32.234  1.00  0.92           H  
ATOM   2120 2HG  GLN A 141      -2.030 -14.201 -31.396  1.00  0.92           H  
ATOM   2121 1HE2 GLN A 141      -2.722 -14.987 -34.947  1.00  0.92           H  
ATOM   2122 2HE2 GLN A 141      -1.931 -15.772 -33.621  1.00  0.92           H  
ATOM   2123  N   LEU A 142      -0.323 -10.047 -29.640  1.00  0.97           N  
ATOM   2124  CA  LEU A 142       0.346  -8.776 -29.380  1.00  0.97           C  
ATOM   2125  C   LEU A 142       1.195  -8.855 -28.126  1.00  0.97           C  
ATOM   2126  O   LEU A 142       2.324  -8.360 -28.095  1.00  0.97           O  
ATOM   2127  CB  LEU A 142      -0.656  -7.631 -29.176  1.00  0.97           C  
ATOM   2128  CG  LEU A 142      -1.480  -7.230 -30.389  1.00  0.97           C  
ATOM   2129  CD1 LEU A 142      -2.433  -6.129 -29.985  1.00  0.97           C  
ATOM   2130  CD2 LEU A 142      -0.584  -6.847 -31.497  1.00  0.97           C  
ATOM   2131  H   LEU A 142      -1.341 -10.113 -29.627  1.00  0.97           H  
ATOM   2132  HA  LEU A 142       0.992  -8.545 -30.225  1.00  0.97           H  
ATOM   2133 1HB  LEU A 142      -1.356  -7.930 -28.394  1.00  0.97           H  
ATOM   2134 2HB  LEU A 142      -0.114  -6.752 -28.832  1.00  0.97           H  
ATOM   2135  HG  LEU A 142      -2.073  -8.062 -30.717  1.00  0.97           H  
ATOM   2136 1HD1 LEU A 142      -3.025  -5.844 -30.833  1.00  0.97           H  
ATOM   2137 2HD1 LEU A 142      -3.081  -6.484 -29.183  1.00  0.97           H  
ATOM   2138 3HD1 LEU A 142      -1.867  -5.270 -29.639  1.00  0.97           H  
ATOM   2139 1HD2 LEU A 142      -1.186  -6.588 -32.356  1.00  0.97           H  
ATOM   2140 2HD2 LEU A 142       0.033  -6.007 -31.205  1.00  0.97           H  
ATOM   2141 3HD2 LEU A 142       0.046  -7.692 -31.740  1.00  0.97           H  
ATOM   2142  N   ALA A 143       0.667  -9.501 -27.088  1.00  1.03           N  
ATOM   2143  CA  ALA A 143       1.405  -9.620 -25.849  1.00  1.03           C  
ATOM   2144  C   ALA A 143       2.666 -10.427 -26.071  1.00  1.03           C  
ATOM   2145  O   ALA A 143       3.736 -10.055 -25.586  1.00  1.03           O  
ATOM   2146  CB  ALA A 143       0.529 -10.241 -24.780  1.00  1.03           C  
ATOM   2147  H   ALA A 143      -0.271  -9.897 -27.155  1.00  1.03           H  
ATOM   2148  HA  ALA A 143       1.709  -8.632 -25.537  1.00  1.03           H  
ATOM   2149 1HB  ALA A 143       1.080 -10.316 -23.847  1.00  1.03           H  
ATOM   2150 2HB  ALA A 143      -0.368  -9.629 -24.625  1.00  1.03           H  
ATOM   2151 3HB  ALA A 143       0.228 -11.229 -25.109  1.00  1.03           H  
ATOM   2152  N   LEU A 144       2.571 -11.497 -26.864  1.00  1.09           N  
ATOM   2153  CA  LEU A 144       3.739 -12.315 -27.135  1.00  1.09           C  
ATOM   2154  C   LEU A 144       4.783 -11.522 -27.903  1.00  1.09           C  
ATOM   2155  O   LEU A 144       5.977 -11.620 -27.613  1.00  1.09           O  
ATOM   2156  CB  LEU A 144       3.338 -13.566 -27.904  1.00  1.09           C  
ATOM   2157  CG  LEU A 144       2.514 -14.585 -27.103  1.00  1.09           C  
ATOM   2158  CD1 LEU A 144       2.046 -15.649 -28.020  1.00  1.09           C  
ATOM   2159  CD2 LEU A 144       3.352 -15.163 -25.981  1.00  1.09           C  
ATOM   2160  H   LEU A 144       1.665 -11.771 -27.248  1.00  1.09           H  
ATOM   2161  HA  LEU A 144       4.170 -12.622 -26.184  1.00  1.09           H  
ATOM   2162 1HB  LEU A 144       2.736 -13.260 -28.760  1.00  1.09           H  
ATOM   2163 2HB  LEU A 144       4.234 -14.062 -28.269  1.00  1.09           H  
ATOM   2164  HG  LEU A 144       1.650 -14.105 -26.676  1.00  1.09           H  
ATOM   2165 1HD1 LEU A 144       1.474 -16.350 -27.451  1.00  1.09           H  
ATOM   2166 2HD1 LEU A 144       1.426 -15.211 -28.802  1.00  1.09           H  
ATOM   2167 3HD1 LEU A 144       2.900 -16.153 -28.466  1.00  1.09           H  
ATOM   2168 1HD2 LEU A 144       2.755 -15.885 -25.417  1.00  1.09           H  
ATOM   2169 2HD2 LEU A 144       4.227 -15.662 -26.396  1.00  1.09           H  
ATOM   2170 3HD2 LEU A 144       3.672 -14.362 -25.311  1.00  1.09           H  
ATOM   2171  N   CYS A 145       4.339 -10.683 -28.846  1.00  1.15           N  
ATOM   2172  CA  CYS A 145       5.266  -9.837 -29.582  1.00  1.15           C  
ATOM   2173  C   CYS A 145       6.035  -8.957 -28.636  1.00  1.15           C  
ATOM   2174  O   CYS A 145       7.261  -8.861 -28.724  1.00  1.15           O  
ATOM   2175  CB  CYS A 145       4.575  -8.921 -30.576  1.00  1.15           C  
ATOM   2176  SG  CYS A 145       5.746  -7.834 -31.418  1.00  1.15           S  
ATOM   2177  H   CYS A 145       3.343 -10.652 -29.073  1.00  1.15           H  
ATOM   2178  HA  CYS A 145       5.965 -10.475 -30.121  1.00  1.15           H  
ATOM   2179 1HB  CYS A 145       4.052  -9.517 -31.327  1.00  1.15           H  
ATOM   2180 2HB  CYS A 145       3.837  -8.302 -30.077  1.00  1.15           H  
ATOM   2181  HG  CYS A 145       4.924  -7.523 -32.429  1.00  1.15           H  
ATOM   2182  N   ILE A 146       5.311  -8.309 -27.733  1.00  1.22           N  
ATOM   2183  CA  ILE A 146       5.915  -7.402 -26.784  1.00  1.22           C  
ATOM   2184  C   ILE A 146       6.883  -8.133 -25.874  1.00  1.22           C  
ATOM   2185  O   ILE A 146       8.005  -7.664 -25.658  1.00  1.22           O  
ATOM   2186  CB  ILE A 146       4.819  -6.693 -25.987  1.00  1.22           C  
ATOM   2187  CG1 ILE A 146       4.105  -5.775 -26.957  1.00  1.22           C  
ATOM   2188  CG2 ILE A 146       5.436  -5.918 -24.824  1.00  1.22           C  
ATOM   2189  CD1 ILE A 146       2.865  -5.244 -26.503  1.00  1.22           C  
ATOM   2190  H   ILE A 146       4.297  -8.439 -27.725  1.00  1.22           H  
ATOM   2191  HA  ILE A 146       6.465  -6.649 -27.335  1.00  1.22           H  
ATOM   2192  HB  ILE A 146       4.097  -7.419 -25.615  1.00  1.22           H  
ATOM   2193 1HG1 ILE A 146       4.734  -4.952 -27.144  1.00  1.22           H  
ATOM   2194 2HG1 ILE A 146       3.928  -6.314 -27.890  1.00  1.22           H  
ATOM   2195 1HG2 ILE A 146       4.658  -5.404 -24.278  1.00  1.22           H  
ATOM   2196 2HG2 ILE A 146       5.948  -6.612 -24.155  1.00  1.22           H  
ATOM   2197 3HG2 ILE A 146       6.152  -5.189 -25.207  1.00  1.22           H  
ATOM   2198 1HD1 ILE A 146       2.447  -4.589 -27.265  1.00  1.22           H  
ATOM   2199 2HD1 ILE A 146       2.195  -6.067 -26.327  1.00  1.22           H  
ATOM   2200 3HD1 ILE A 146       3.032  -4.684 -25.594  1.00  1.22           H  
ATOM   2201  N   PHE A 147       6.506  -9.294 -25.358  1.00  1.31           N  
ATOM   2202  CA  PHE A 147       7.450  -9.988 -24.502  1.00  1.31           C  
ATOM   2203  C   PHE A 147       8.694 -10.400 -25.281  1.00  1.31           C  
ATOM   2204  O   PHE A 147       9.814 -10.226 -24.798  1.00  1.31           O  
ATOM   2205  CB  PHE A 147       6.810 -11.235 -23.897  1.00  1.31           C  
ATOM   2206  CG  PHE A 147       5.867 -10.958 -22.780  1.00  1.31           C  
ATOM   2207  CD1 PHE A 147       4.529 -11.269 -22.899  1.00  1.31           C  
ATOM   2208  CD2 PHE A 147       6.321 -10.393 -21.596  1.00  1.31           C  
ATOM   2209  CE1 PHE A 147       3.668 -11.017 -21.881  1.00  1.31           C  
ATOM   2210  CE2 PHE A 147       5.455 -10.145 -20.562  1.00  1.31           C  
ATOM   2211  CZ  PHE A 147       4.131 -10.448 -20.701  1.00  1.31           C  
ATOM   2212  H   PHE A 147       5.575  -9.672 -25.541  1.00  1.31           H  
ATOM   2213  HA  PHE A 147       7.748  -9.314 -23.698  1.00  1.31           H  
ATOM   2214 1HB  PHE A 147       6.260 -11.765 -24.680  1.00  1.31           H  
ATOM   2215 2HB  PHE A 147       7.586 -11.905 -23.534  1.00  1.31           H  
ATOM   2216  HD1 PHE A 147       4.165 -11.721 -23.819  1.00  1.31           H  
ATOM   2217  HD2 PHE A 147       7.380 -10.151 -21.491  1.00  1.31           H  
ATOM   2218  HE1 PHE A 147       2.621 -11.277 -22.001  1.00  1.31           H  
ATOM   2219  HE2 PHE A 147       5.820  -9.714 -19.641  1.00  1.31           H  
ATOM   2220  HZ  PHE A 147       3.451 -10.255 -19.885  1.00  1.31           H  
ATOM   2221  N   ALA A 148       8.511 -10.893 -26.506  1.00  1.44           N  
ATOM   2222  CA  ALA A 148       9.636 -11.311 -27.326  1.00  1.44           C  
ATOM   2223  C   ALA A 148      10.546 -10.145 -27.678  1.00  1.44           C  
ATOM   2224  O   ALA A 148      11.775 -10.270 -27.657  1.00  1.44           O  
ATOM   2225  CB  ALA A 148       9.120 -11.950 -28.603  1.00  1.44           C  
ATOM   2226  H   ALA A 148       7.568 -11.011 -26.876  1.00  1.44           H  
ATOM   2227  HA  ALA A 148      10.215 -12.037 -26.759  1.00  1.44           H  
ATOM   2228 1HB  ALA A 148       9.948 -12.288 -29.209  1.00  1.44           H  
ATOM   2229 2HB  ALA A 148       8.483 -12.798 -28.348  1.00  1.44           H  
ATOM   2230 3HB  ALA A 148       8.536 -11.216 -29.160  1.00  1.44           H  
ATOM   2231  N   SER A 149       9.928  -9.004 -27.977  1.00  1.64           N  
ATOM   2232  CA  SER A 149      10.597  -7.786 -28.387  1.00  1.64           C  
ATOM   2233  C   SER A 149      11.375  -7.120 -27.265  1.00  1.64           C  
ATOM   2234  O   SER A 149      12.464  -6.588 -27.490  1.00  1.64           O  
ATOM   2235  CB  SER A 149       9.558  -6.816 -28.918  1.00  1.64           C  
ATOM   2236  OG  SER A 149       8.963  -7.307 -30.077  1.00  1.64           O  
ATOM   2237  H   SER A 149       8.912  -8.986 -27.966  1.00  1.64           H  
ATOM   2238  HA  SER A 149      11.294  -8.035 -29.187  1.00  1.64           H  
ATOM   2239 1HB  SER A 149       8.797  -6.646 -28.160  1.00  1.64           H  
ATOM   2240 2HB  SER A 149      10.011  -5.877 -29.128  1.00  1.64           H  
ATOM   2241  HG  SER A 149       8.378  -8.032 -29.770  1.00  1.64           H  
ATOM   2242  N   THR A 150      10.807  -7.131 -26.059  1.00  1.93           N  
ATOM   2243  CA  THR A 150      11.416  -6.445 -24.933  1.00  1.93           C  
ATOM   2244  C   THR A 150      12.247  -7.359 -24.019  1.00  1.93           C  
ATOM   2245  O   THR A 150      12.958  -6.868 -23.141  1.00  1.93           O  
ATOM   2246  CB  THR A 150      10.326  -5.695 -24.135  1.00  1.93           C  
ATOM   2247  OG1 THR A 150       9.379  -6.622 -23.592  1.00  1.93           O  
ATOM   2248  CG2 THR A 150       9.575  -4.741 -25.088  1.00  1.93           C  
ATOM   2249  H   THR A 150       9.899  -7.577 -25.930  1.00  1.93           H  
ATOM   2250  HA  THR A 150      12.093  -5.692 -25.332  1.00  1.93           H  
ATOM   2251  HB  THR A 150      10.784  -5.130 -23.327  1.00  1.93           H  
ATOM   2252  HG1 THR A 150       8.940  -7.099 -24.330  1.00  1.93           H  
ATOM   2253 1HG2 THR A 150       8.800  -4.209 -24.534  1.00  1.93           H  
ATOM   2254 2HG2 THR A 150      10.276  -4.024 -25.514  1.00  1.93           H  
ATOM   2255 3HG2 THR A 150       9.113  -5.317 -25.890  1.00  1.93           H  
ATOM   2256  N   ASP A 151      12.200  -8.678 -24.238  1.00  2.35           N  
ATOM   2257  CA  ASP A 151      12.980  -9.611 -23.428  1.00  2.35           C  
ATOM   2258  C   ASP A 151      14.442  -9.209 -23.364  1.00  2.35           C  
ATOM   2259  O   ASP A 151      15.100  -8.959 -24.375  1.00  2.35           O  
ATOM   2260  CB  ASP A 151      12.876 -11.061 -23.883  1.00  2.35           C  
ATOM   2261  CG  ASP A 151      13.586 -12.008 -22.885  1.00  2.35           C  
ATOM   2262  OD1 ASP A 151      14.212 -11.517 -21.943  1.00  2.35           O  
ATOM   2263  OD2 ASP A 151      13.537 -13.204 -23.073  1.00  2.35           O  
ATOM   2264  H   ASP A 151      11.564  -9.057 -24.936  1.00  2.35           H  
ATOM   2265  HA  ASP A 151      12.583  -9.572 -22.413  1.00  2.35           H  
ATOM   2266 1HB  ASP A 151      11.830 -11.350 -23.956  1.00  2.35           H  
ATOM   2267 2HB  ASP A 151      13.316 -11.168 -24.877  1.00  2.35           H  
ATOM   2268  N   SER A 152      14.931  -9.125 -22.137  1.00  2.89           N  
ATOM   2269  CA  SER A 152      16.282  -8.703 -21.797  1.00  2.89           C  
ATOM   2270  C   SER A 152      17.339  -9.654 -22.348  1.00  2.89           C  
ATOM   2271  O   SER A 152      18.504  -9.282 -22.501  1.00  2.89           O  
ATOM   2272  CB  SER A 152      16.404  -8.612 -20.290  1.00  2.89           C  
ATOM   2273  OG  SER A 152      16.305  -9.884 -19.699  1.00  2.89           O  
ATOM   2274  H   SER A 152      14.318  -9.472 -21.412  1.00  2.89           H  
ATOM   2275  HA  SER A 152      16.448  -7.715 -22.227  1.00  2.89           H  
ATOM   2276 1HB  SER A 152      17.355  -8.154 -20.023  1.00  2.89           H  
ATOM   2277 2HB  SER A 152      15.611  -7.971 -19.908  1.00  2.89           H  
ATOM   2278  HG  SER A 152      15.584 -10.344 -20.162  1.00  2.89           H  
ATOM   2279  N   ARG A 153      16.923 -10.875 -22.672  1.00  3.52           N  
ATOM   2280  CA  ARG A 153      17.821 -11.873 -23.236  1.00  3.52           C  
ATOM   2281  C   ARG A 153      18.036 -11.679 -24.746  1.00  3.52           C  
ATOM   2282  O   ARG A 153      18.934 -12.291 -25.341  1.00  3.52           O  
ATOM   2283  CB  ARG A 153      17.295 -13.281 -22.984  1.00  3.52           C  
ATOM   2284  CG  ARG A 153      17.229 -13.686 -21.515  1.00  3.52           C  
ATOM   2285  CD  ARG A 153      16.631 -15.046 -21.324  1.00  3.52           C  
ATOM   2286  NE  ARG A 153      15.243 -15.091 -21.738  1.00  3.52           N  
ATOM   2287  CZ  ARG A 153      14.450 -16.166 -21.716  1.00  3.52           C  
ATOM   2288  NH1 ARG A 153      14.877 -17.334 -21.273  1.00  3.52           N  
ATOM   2289  NH2 ARG A 153      13.230 -16.008 -22.157  1.00  3.52           N  
ATOM   2290  H   ARG A 153      15.942 -11.116 -22.491  1.00  3.52           H  
ATOM   2291  HA  ARG A 153      18.786 -11.779 -22.739  1.00  3.52           H  
ATOM   2292 1HB  ARG A 153      16.283 -13.361 -23.387  1.00  3.52           H  
ATOM   2293 2HB  ARG A 153      17.915 -14.006 -23.506  1.00  3.52           H  
ATOM   2294 1HG  ARG A 153      18.230 -13.680 -21.087  1.00  3.52           H  
ATOM   2295 2HG  ARG A 153      16.600 -12.965 -20.984  1.00  3.52           H  
ATOM   2296 1HD  ARG A 153      17.184 -15.773 -21.915  1.00  3.52           H  
ATOM   2297 2HD  ARG A 153      16.679 -15.319 -20.272  1.00  3.52           H  
ATOM   2298  HE  ARG A 153      14.807 -14.231 -22.115  1.00  3.52           H  
ATOM   2299 1HH1 ARG A 153      15.825 -17.430 -20.939  1.00  3.52           H  
ATOM   2300 2HH1 ARG A 153      14.256 -18.128 -21.269  1.00  3.52           H  
ATOM   2301 1HH2 ARG A 153      12.981 -15.062 -22.498  1.00  3.52           H  
ATOM   2302 2HH2 ARG A 153      12.576 -16.772 -22.173  1.00  3.52           H  
ATOM   2303  N   ARG A 154      17.236 -10.825 -25.396  1.00  4.07           N  
ATOM   2304  CA  ARG A 154      17.358 -10.678 -26.844  1.00  4.07           C  
ATOM   2305  C   ARG A 154      18.517  -9.788 -27.260  1.00  4.07           C  
ATOM   2306  O   ARG A 154      18.341  -8.643 -27.673  1.00  4.07           O  
ATOM   2307  CB  ARG A 154      16.088 -10.144 -27.472  1.00  4.07           C  
ATOM   2308  CG  ARG A 154      16.172 -10.060 -28.993  1.00  4.07           C  
ATOM   2309  CD  ARG A 154      14.917  -9.600 -29.617  1.00  4.07           C  
ATOM   2310  NE  ARG A 154      13.850 -10.570 -29.482  1.00  4.07           N  
ATOM   2311  CZ  ARG A 154      13.701 -11.648 -30.283  1.00  4.07           C  
ATOM   2312  NH1 ARG A 154      14.576 -11.893 -31.233  1.00  4.07           N  
ATOM   2313  NH2 ARG A 154      12.686 -12.463 -30.111  1.00  4.07           N  
ATOM   2314  H   ARG A 154      16.529 -10.278 -24.901  1.00  4.07           H  
ATOM   2315  HA  ARG A 154      17.530 -11.668 -27.264  1.00  4.07           H  
ATOM   2316 1HB  ARG A 154      15.243 -10.780 -27.205  1.00  4.07           H  
ATOM   2317 2HB  ARG A 154      15.878  -9.145 -27.084  1.00  4.07           H  
ATOM   2318 1HG  ARG A 154      16.968  -9.363 -29.277  1.00  4.07           H  
ATOM   2319 2HG  ARG A 154      16.404 -11.046 -29.393  1.00  4.07           H  
ATOM   2320 1HD  ARG A 154      14.591  -8.671 -29.142  1.00  4.07           H  
ATOM   2321 2HD  ARG A 154      15.088  -9.429 -30.669  1.00  4.07           H  
ATOM   2322  HE  ARG A 154      13.142 -10.412 -28.748  1.00  4.07           H  
ATOM   2323 1HH1 ARG A 154      15.378 -11.291 -31.346  1.00  4.07           H  
ATOM   2324 2HH1 ARG A 154      14.464 -12.702 -31.827  1.00  4.07           H  
ATOM   2325 1HH2 ARG A 154      12.020 -12.277 -29.372  1.00  4.07           H  
ATOM   2326 2HH2 ARG A 154      12.579 -13.271 -30.707  1.00  4.07           H  
ATOM   2327  N   THR A 155      19.706 -10.360 -27.185  1.00  4.32           N  
ATOM   2328  CA  THR A 155      20.951  -9.672 -27.494  1.00  4.32           C  
ATOM   2329  C   THR A 155      21.042  -9.199 -28.948  1.00  4.32           C  
ATOM   2330  O   THR A 155      21.544  -8.110 -29.224  1.00  4.32           O  
ATOM   2331  CB  THR A 155      22.155 -10.586 -27.198  1.00  4.32           C  
ATOM   2332  OG1 THR A 155      22.174 -10.924 -25.802  1.00  4.32           O  
ATOM   2333  CG2 THR A 155      23.448  -9.885 -27.568  1.00  4.32           C  
ATOM   2334  H   THR A 155      19.720 -11.307 -26.807  1.00  4.32           H  
ATOM   2335  HA  THR A 155      21.019  -8.794 -26.851  1.00  4.32           H  
ATOM   2336  HB  THR A 155      22.065 -11.501 -27.781  1.00  4.32           H  
ATOM   2337  HG1 THR A 155      21.355 -11.392 -25.572  1.00  4.32           H  
ATOM   2338 1HG2 THR A 155      24.291 -10.542 -27.358  1.00  4.32           H  
ATOM   2339 2HG2 THR A 155      23.435  -9.638 -28.630  1.00  4.32           H  
ATOM   2340 3HG2 THR A 155      23.546  -8.971 -26.984  1.00  4.32           H  
ATOM   2341  N   SER A 156      20.616 -10.043 -29.886  1.00  4.15           N  
ATOM   2342  CA  SER A 156      20.746  -9.715 -31.301  1.00  4.15           C  
ATOM   2343  C   SER A 156      19.897  -8.484 -31.698  1.00  4.15           C  
ATOM   2344  O   SER A 156      18.691  -8.453 -31.438  1.00  4.15           O  
ATOM   2345  CB  SER A 156      20.322 -10.907 -32.140  1.00  4.15           C  
ATOM   2346  OG  SER A 156      20.382 -10.611 -33.505  1.00  4.15           O  
ATOM   2347  H   SER A 156      20.203 -10.918 -29.600  1.00  4.15           H  
ATOM   2348  HA  SER A 156      21.799  -9.538 -31.478  1.00  4.15           H  
ATOM   2349 1HB  SER A 156      20.961 -11.761 -31.918  1.00  4.15           H  
ATOM   2350 2HB  SER A 156      19.303 -11.183 -31.873  1.00  4.15           H  
ATOM   2351  HG  SER A 156      20.005  -9.728 -33.599  1.00  4.15           H  
ATOM   2352  N   PRO A 157      20.455  -7.506 -32.442  1.00  3.63           N  
ATOM   2353  CA  PRO A 157      19.789  -6.296 -32.905  1.00  3.63           C  
ATOM   2354  C   PRO A 157      18.906  -6.558 -34.117  1.00  3.63           C  
ATOM   2355  O   PRO A 157      19.179  -6.078 -35.216  1.00  3.63           O  
ATOM   2356  CB  PRO A 157      20.969  -5.386 -33.253  1.00  3.63           C  
ATOM   2357  CG  PRO A 157      22.051  -6.340 -33.712  1.00  3.63           C  
ATOM   2358  CD  PRO A 157      21.884  -7.575 -32.829  1.00  3.63           C  
ATOM   2359  HA  PRO A 157      19.196  -5.875 -32.079  1.00  3.63           H  
ATOM   2360 1HB  PRO A 157      20.672  -4.667 -34.031  1.00  3.63           H  
ATOM   2361 2HB  PRO A 157      21.264  -4.800 -32.369  1.00  3.63           H  
ATOM   2362 1HG  PRO A 157      21.924  -6.565 -34.782  1.00  3.63           H  
ATOM   2363 2HG  PRO A 157      23.041  -5.871 -33.601  1.00  3.63           H  
ATOM   2364 1HD  PRO A 157      22.097  -8.477 -33.423  1.00  3.63           H  
ATOM   2365 2HD  PRO A 157      22.532  -7.483 -31.937  1.00  3.63           H  
ATOM   2366  N   VAL A 158      17.842  -7.320 -33.903  1.00  2.94           N  
ATOM   2367  CA  VAL A 158      16.930  -7.732 -34.977  1.00  2.94           C  
ATOM   2368  C   VAL A 158      16.138  -6.565 -35.584  1.00  2.94           C  
ATOM   2369  O   VAL A 158      15.635  -6.657 -36.704  1.00  2.94           O  
ATOM   2370  CB  VAL A 158      15.940  -8.792 -34.449  1.00  2.94           C  
ATOM   2371  CG1 VAL A 158      16.706 -10.014 -33.952  1.00  2.94           C  
ATOM   2372  CG2 VAL A 158      15.096  -8.202 -33.323  1.00  2.94           C  
ATOM   2373  H   VAL A 158      17.702  -7.665 -32.953  1.00  2.94           H  
ATOM   2374  HA  VAL A 158      17.528  -8.186 -35.768  1.00  2.94           H  
ATOM   2375  HB  VAL A 158      15.293  -9.113 -35.263  1.00  2.94           H  
ATOM   2376 1HG1 VAL A 158      16.002 -10.763 -33.599  1.00  2.94           H  
ATOM   2377 2HG1 VAL A 158      17.299 -10.428 -34.767  1.00  2.94           H  
ATOM   2378 3HG1 VAL A 158      17.362  -9.724 -33.140  1.00  2.94           H  
ATOM   2379 1HG2 VAL A 158      14.400  -8.956 -32.963  1.00  2.94           H  
ATOM   2380 2HG2 VAL A 158      15.751  -7.887 -32.509  1.00  2.94           H  
ATOM   2381 3HG2 VAL A 158      14.530  -7.347 -33.682  1.00  2.94           H  
ATOM   2382  N   GLY A 159      16.014  -5.485 -34.824  1.00  2.30           N  
ATOM   2383  CA  GLY A 159      15.290  -4.292 -35.228  1.00  2.30           C  
ATOM   2384  C   GLY A 159      14.725  -3.637 -33.984  1.00  2.30           C  
ATOM   2385  O   GLY A 159      14.744  -4.238 -32.910  1.00  2.30           O  
ATOM   2386  H   GLY A 159      16.464  -5.500 -33.923  1.00  2.30           H  
ATOM   2387 1HA  GLY A 159      15.961  -3.607 -35.746  1.00  2.30           H  
ATOM   2388 2HA  GLY A 159      14.485  -4.558 -35.912  1.00  2.30           H  
ATOM   2389  N   SER A 160      14.241  -2.405 -34.101  1.00  1.79           N  
ATOM   2390  CA  SER A 160      13.688  -1.756 -32.921  1.00  1.79           C  
ATOM   2391  C   SER A 160      12.437  -2.494 -32.457  1.00  1.79           C  
ATOM   2392  O   SER A 160      11.520  -2.710 -33.263  1.00  1.79           O  
ATOM   2393  CB  SER A 160      13.315  -0.316 -33.212  1.00  1.79           C  
ATOM   2394  OG  SER A 160      12.650   0.289 -32.101  1.00  1.79           O  
ATOM   2395  H   SER A 160      14.254  -1.933 -34.996  1.00  1.79           H  
ATOM   2396  HA  SER A 160      14.464  -1.776 -32.164  1.00  1.79           H  
ATOM   2397 1HB  SER A 160      14.214   0.251 -33.453  1.00  1.79           H  
ATOM   2398 2HB  SER A 160      12.667  -0.283 -34.085  1.00  1.79           H  
ATOM   2399  HG  SER A 160      13.318   0.356 -31.406  1.00  1.79           H  
ATOM   2400  N   PRO A 161      12.294  -2.787 -31.154  1.00  1.44           N  
ATOM   2401  CA  PRO A 161      11.151  -3.464 -30.601  1.00  1.44           C  
ATOM   2402  C   PRO A 161       9.904  -2.637 -30.811  1.00  1.44           C  
ATOM   2403  O   PRO A 161       8.796  -3.157 -30.867  1.00  1.44           O  
ATOM   2404  CB  PRO A 161      11.518  -3.573 -29.114  1.00  1.44           C  
ATOM   2405  CG  PRO A 161      12.519  -2.490 -28.864  1.00  1.44           C  
ATOM   2406  CD  PRO A 161      13.302  -2.386 -30.149  1.00  1.44           C  
ATOM   2407  HA  PRO A 161      11.053  -4.457 -31.066  1.00  1.44           H  
ATOM   2408 1HB  PRO A 161      10.616  -3.474 -28.491  1.00  1.44           H  
ATOM   2409 2HB  PRO A 161      11.944  -4.561 -28.911  1.00  1.44           H  
ATOM   2410 1HG  PRO A 161      12.005  -1.556 -28.597  1.00  1.44           H  
ATOM   2411 2HG  PRO A 161      13.150  -2.763 -28.003  1.00  1.44           H  
ATOM   2412 1HD  PRO A 161      13.607  -1.345 -30.252  1.00  1.44           H  
ATOM   2413 2HD  PRO A 161      14.155  -3.088 -30.155  1.00  1.44           H  
ATOM   2414  N   ALA A 162      10.076  -1.327 -30.983  1.00  1.21           N  
ATOM   2415  CA  ALA A 162       8.937  -0.462 -31.164  1.00  1.21           C  
ATOM   2416  C   ALA A 162       8.191  -0.769 -32.433  1.00  1.21           C  
ATOM   2417  O   ALA A 162       6.967  -0.652 -32.503  1.00  1.21           O  
ATOM   2418  CB  ALA A 162       9.397   0.951 -31.211  1.00  1.21           C  
ATOM   2419  H   ALA A 162      11.003  -0.897 -31.031  1.00  1.21           H  
ATOM   2420  HA  ALA A 162       8.259  -0.609 -30.324  1.00  1.21           H  
ATOM   2421 1HB  ALA A 162       8.551   1.598 -31.328  1.00  1.21           H  
ATOM   2422 2HB  ALA A 162       9.918   1.192 -30.285  1.00  1.21           H  
ATOM   2423 3HB  ALA A 162      10.069   1.077 -32.056  1.00  1.21           H  
ATOM   2424  N   LEU A 163       8.941  -1.148 -33.455  1.00  1.07           N  
ATOM   2425  CA  LEU A 163       8.369  -1.325 -34.760  1.00  1.07           C  
ATOM   2426  C   LEU A 163       7.869  -2.741 -34.886  1.00  1.07           C  
ATOM   2427  O   LEU A 163       6.901  -3.004 -35.601  1.00  1.07           O  
ATOM   2428  CB  LEU A 163       9.413  -0.945 -35.794  1.00  1.07           C  
ATOM   2429  CG  LEU A 163       9.892   0.524 -35.613  1.00  1.07           C  
ATOM   2430  CD1 LEU A 163      10.955   0.851 -36.635  1.00  1.07           C  
ATOM   2431  CD2 LEU A 163       8.696   1.464 -35.693  1.00  1.07           C  
ATOM   2432  H   LEU A 163       9.934  -1.327 -33.325  1.00  1.07           H  
ATOM   2433  HA  LEU A 163       7.522  -0.650 -34.868  1.00  1.07           H  
ATOM   2434 1HB  LEU A 163      10.275  -1.606 -35.685  1.00  1.07           H  
ATOM   2435 2HB  LEU A 163       8.995  -1.060 -36.793  1.00  1.07           H  
ATOM   2436  HG  LEU A 163      10.349   0.627 -34.628  1.00  1.07           H  
ATOM   2437 1HD1 LEU A 163      11.301   1.874 -36.482  1.00  1.07           H  
ATOM   2438 2HD1 LEU A 163      11.792   0.163 -36.521  1.00  1.07           H  
ATOM   2439 3HD1 LEU A 163      10.538   0.754 -37.637  1.00  1.07           H  
ATOM   2440 1HD2 LEU A 163       9.031   2.492 -35.539  1.00  1.07           H  
ATOM   2441 2HD2 LEU A 163       8.227   1.376 -36.674  1.00  1.07           H  
ATOM   2442 3HD2 LEU A 163       7.975   1.199 -34.920  1.00  1.07           H  
ATOM   2443  N   SER A 164       8.487  -3.660 -34.141  1.00  0.98           N  
ATOM   2444  CA  SER A 164       7.985  -5.029 -34.136  1.00  0.98           C  
ATOM   2445  C   SER A 164       6.571  -5.006 -33.537  1.00  0.98           C  
ATOM   2446  O   SER A 164       5.641  -5.661 -34.037  1.00  0.98           O  
ATOM   2447  CB  SER A 164       8.893  -5.920 -33.316  1.00  0.98           C  
ATOM   2448  OG  SER A 164      10.163  -6.037 -33.909  1.00  0.98           O  
ATOM   2449  H   SER A 164       9.316  -3.403 -33.599  1.00  0.98           H  
ATOM   2450  HA  SER A 164       7.932  -5.399 -35.160  1.00  0.98           H  
ATOM   2451 1HB  SER A 164       8.993  -5.508 -32.310  1.00  0.98           H  
ATOM   2452 2HB  SER A 164       8.440  -6.906 -33.216  1.00  0.98           H  
ATOM   2453  HG  SER A 164      10.544  -5.148 -33.897  1.00  0.98           H  
ATOM   2454  N   ILE A 165       6.415  -4.204 -32.475  1.00  0.92           N  
ATOM   2455  CA  ILE A 165       5.142  -4.039 -31.792  1.00  0.92           C  
ATOM   2456  C   ILE A 165       4.164  -3.280 -32.681  1.00  0.92           C  
ATOM   2457  O   ILE A 165       3.021  -3.707 -32.860  1.00  0.92           O  
ATOM   2458  CB  ILE A 165       5.354  -3.312 -30.464  1.00  0.92           C  
ATOM   2459  CG1 ILE A 165       6.189  -4.212 -29.541  1.00  0.92           C  
ATOM   2460  CG2 ILE A 165       3.998  -2.995 -29.838  1.00  0.92           C  
ATOM   2461  CD1 ILE A 165       6.742  -3.497 -28.312  1.00  0.92           C  
ATOM   2462  H   ILE A 165       7.230  -3.714 -32.099  1.00  0.92           H  
ATOM   2463  HA  ILE A 165       4.726  -5.020 -31.582  1.00  0.92           H  
ATOM   2464  HB  ILE A 165       5.914  -2.390 -30.634  1.00  0.92           H  
ATOM   2465 1HG1 ILE A 165       5.574  -5.040 -29.239  1.00  0.92           H  
ATOM   2466 2HG1 ILE A 165       7.023  -4.621 -30.106  1.00  0.92           H  
ATOM   2467 1HG2 ILE A 165       4.146  -2.479 -28.890  1.00  0.92           H  
ATOM   2468 2HG2 ILE A 165       3.431  -2.360 -30.514  1.00  0.92           H  
ATOM   2469 3HG2 ILE A 165       3.452  -3.924 -29.667  1.00  0.92           H  
ATOM   2470 1HD1 ILE A 165       7.320  -4.200 -27.713  1.00  0.92           H  
ATOM   2471 2HD1 ILE A 165       7.389  -2.681 -28.637  1.00  0.92           H  
ATOM   2472 3HD1 ILE A 165       5.929  -3.093 -27.714  1.00  0.92           H  
ATOM   2473  N   GLY A 166       4.618  -2.172 -33.276  1.00  0.87           N  
ATOM   2474  CA  GLY A 166       3.782  -1.383 -34.168  1.00  0.87           C  
ATOM   2475  C   GLY A 166       3.206  -2.273 -35.266  1.00  0.87           C  
ATOM   2476  O   GLY A 166       1.989  -2.321 -35.466  1.00  0.87           O  
ATOM   2477  H   GLY A 166       5.561  -1.836 -33.087  1.00  0.87           H  
ATOM   2478 1HA  GLY A 166       2.979  -0.915 -33.599  1.00  0.87           H  
ATOM   2479 2HA  GLY A 166       4.380  -0.585 -34.608  1.00  0.87           H  
ATOM   2480  N   LEU A 167       4.080  -2.996 -35.970  1.00  0.82           N  
ATOM   2481  CA  LEU A 167       3.649  -3.893 -37.030  1.00  0.82           C  
ATOM   2482  C   LEU A 167       2.656  -4.920 -36.534  1.00  0.82           C  
ATOM   2483  O   LEU A 167       1.653  -5.179 -37.199  1.00  0.82           O  
ATOM   2484  CB  LEU A 167       4.824  -4.628 -37.661  1.00  0.82           C  
ATOM   2485  CG  LEU A 167       4.407  -5.643 -38.746  1.00  0.82           C  
ATOM   2486  CD1 LEU A 167       3.682  -4.918 -39.878  1.00  0.82           C  
ATOM   2487  CD2 LEU A 167       5.629  -6.370 -39.260  1.00  0.82           C  
ATOM   2488  H   LEU A 167       5.075  -2.923 -35.765  1.00  0.82           H  
ATOM   2489  HA  LEU A 167       3.167  -3.294 -37.800  1.00  0.82           H  
ATOM   2490 1HB  LEU A 167       5.500  -3.900 -38.107  1.00  0.82           H  
ATOM   2491 2HB  LEU A 167       5.362  -5.163 -36.875  1.00  0.82           H  
ATOM   2492  HG  LEU A 167       3.720  -6.361 -38.311  1.00  0.82           H  
ATOM   2493 1HD1 LEU A 167       3.374  -5.641 -40.634  1.00  0.82           H  
ATOM   2494 2HD1 LEU A 167       2.803  -4.415 -39.482  1.00  0.82           H  
ATOM   2495 3HD1 LEU A 167       4.348  -4.184 -40.327  1.00  0.82           H  
ATOM   2496 1HD2 LEU A 167       5.330  -7.096 -40.016  1.00  0.82           H  
ATOM   2497 2HD2 LEU A 167       6.323  -5.652 -39.697  1.00  0.82           H  
ATOM   2498 3HD2 LEU A 167       6.115  -6.886 -38.430  1.00  0.82           H  
ATOM   2499  N   SER A 168       2.920  -5.522 -35.374  1.00  0.78           N  
ATOM   2500  CA  SER A 168       2.018  -6.533 -34.861  1.00  0.78           C  
ATOM   2501  C   SER A 168       0.615  -5.950 -34.682  1.00  0.78           C  
ATOM   2502  O   SER A 168      -0.376  -6.606 -35.018  1.00  0.78           O  
ATOM   2503  CB  SER A 168       2.560  -7.069 -33.556  1.00  0.78           C  
ATOM   2504  OG  SER A 168       3.784  -7.714 -33.781  1.00  0.78           O  
ATOM   2505  H   SER A 168       3.770  -5.304 -34.851  1.00  0.78           H  
ATOM   2506  HA  SER A 168       1.965  -7.347 -35.582  1.00  0.78           H  
ATOM   2507 1HB  SER A 168       2.693  -6.258 -32.843  1.00  0.78           H  
ATOM   2508 2HB  SER A 168       1.859  -7.772 -33.132  1.00  0.78           H  
ATOM   2509  HG  SER A 168       4.412  -7.005 -34.079  1.00  0.78           H  
ATOM   2510  N   VAL A 169       0.526  -4.706 -34.199  1.00  0.75           N  
ATOM   2511  CA  VAL A 169      -0.763  -4.037 -34.044  1.00  0.75           C  
ATOM   2512  C   VAL A 169      -1.419  -3.778 -35.398  1.00  0.75           C  
ATOM   2513  O   VAL A 169      -2.629  -3.976 -35.547  1.00  0.75           O  
ATOM   2514  CB  VAL A 169      -0.633  -2.764 -33.215  1.00  0.75           C  
ATOM   2515  CG1 VAL A 169      -1.966  -2.003 -33.255  1.00  0.75           C  
ATOM   2516  CG2 VAL A 169      -0.267  -3.181 -31.796  1.00  0.75           C  
ATOM   2517  H   VAL A 169       1.384  -4.222 -33.922  1.00  0.75           H  
ATOM   2518  HA  VAL A 169      -1.423  -4.693 -33.487  1.00  0.75           H  
ATOM   2519  HB  VAL A 169       0.146  -2.121 -33.630  1.00  0.75           H  
ATOM   2520 1HG1 VAL A 169      -1.906  -1.101 -32.670  1.00  0.75           H  
ATOM   2521 2HG1 VAL A 169      -2.194  -1.745 -34.291  1.00  0.75           H  
ATOM   2522 3HG1 VAL A 169      -2.753  -2.635 -32.857  1.00  0.75           H  
ATOM   2523 1HG2 VAL A 169      -0.166  -2.342 -31.167  1.00  0.75           H  
ATOM   2524 2HG2 VAL A 169      -1.049  -3.820 -31.409  1.00  0.75           H  
ATOM   2525 3HG2 VAL A 169       0.677  -3.724 -31.815  1.00  0.75           H  
ATOM   2526  N   THR A 170      -0.634  -3.359 -36.391  1.00  0.73           N  
ATOM   2527  CA  THR A 170      -1.167  -3.166 -37.737  1.00  0.73           C  
ATOM   2528  C   THR A 170      -1.763  -4.457 -38.270  1.00  0.73           C  
ATOM   2529  O   THR A 170      -2.905  -4.471 -38.734  1.00  0.73           O  
ATOM   2530  CB  THR A 170      -0.056  -2.672 -38.694  1.00  0.73           C  
ATOM   2531  OG1 THR A 170       0.342  -1.376 -38.299  1.00  0.73           O  
ATOM   2532  CG2 THR A 170      -0.459  -2.679 -40.161  1.00  0.73           C  
ATOM   2533  H   THR A 170       0.352  -3.180 -36.199  1.00  0.73           H  
ATOM   2534  HA  THR A 170      -1.953  -2.413 -37.694  1.00  0.73           H  
ATOM   2535  HB  THR A 170       0.786  -3.334 -38.589  1.00  0.73           H  
ATOM   2536  HG1 THR A 170      -0.450  -0.791 -38.340  1.00  0.73           H  
ATOM   2537 1HG2 THR A 170       0.385  -2.351 -40.760  1.00  0.73           H  
ATOM   2538 2HG2 THR A 170      -0.741  -3.688 -40.458  1.00  0.73           H  
ATOM   2539 3HG2 THR A 170      -1.269  -2.017 -40.322  1.00  0.73           H  
ATOM   2540  N   LEU A 171      -1.023  -5.553 -38.143  1.00  0.71           N  
ATOM   2541  CA  LEU A 171      -1.498  -6.834 -38.636  1.00  0.71           C  
ATOM   2542  C   LEU A 171      -2.733  -7.265 -37.851  1.00  0.71           C  
ATOM   2543  O   LEU A 171      -3.708  -7.776 -38.413  1.00  0.71           O  
ATOM   2544  CB  LEU A 171      -0.380  -7.860 -38.494  1.00  0.71           C  
ATOM   2545  CG  LEU A 171       0.848  -7.594 -39.393  1.00  0.71           C  
ATOM   2546  CD1 LEU A 171       1.953  -8.571 -39.037  1.00  0.71           C  
ATOM   2547  CD2 LEU A 171       0.455  -7.699 -40.846  1.00  0.71           C  
ATOM   2548  H   LEU A 171      -0.095  -5.478 -37.725  1.00  0.71           H  
ATOM   2549  HA  LEU A 171      -1.765  -6.731 -39.683  1.00  0.71           H  
ATOM   2550 1HB  LEU A 171      -0.039  -7.858 -37.457  1.00  0.71           H  
ATOM   2551 2HB  LEU A 171      -0.772  -8.846 -38.731  1.00  0.71           H  
ATOM   2552  HG  LEU A 171       1.218  -6.591 -39.205  1.00  0.71           H  
ATOM   2553 1HD1 LEU A 171       2.827  -8.372 -39.656  1.00  0.71           H  
ATOM   2554 2HD1 LEU A 171       2.216  -8.448 -37.986  1.00  0.71           H  
ATOM   2555 3HD1 LEU A 171       1.610  -9.588 -39.211  1.00  0.71           H  
ATOM   2556 1HD2 LEU A 171       1.327  -7.496 -41.470  1.00  0.71           H  
ATOM   2557 2HD2 LEU A 171       0.084  -8.702 -41.053  1.00  0.71           H  
ATOM   2558 3HD2 LEU A 171      -0.320  -6.973 -41.062  1.00  0.71           H  
ATOM   2559  N   GLY A 172      -2.714  -7.003 -36.547  1.00  0.70           N  
ATOM   2560  CA  GLY A 172      -3.817  -7.333 -35.676  1.00  0.70           C  
ATOM   2561  C   GLY A 172      -5.083  -6.638 -36.150  1.00  0.70           C  
ATOM   2562  O   GLY A 172      -6.130  -7.272 -36.286  1.00  0.70           O  
ATOM   2563  H   GLY A 172      -1.883  -6.595 -36.125  1.00  0.70           H  
ATOM   2564 1HA  GLY A 172      -3.959  -8.406 -35.685  1.00  0.70           H  
ATOM   2565 2HA  GLY A 172      -3.566  -7.039 -34.661  1.00  0.70           H  
ATOM   2566  N   HIS A 173      -4.978  -5.332 -36.425  1.00  0.71           N  
ATOM   2567  CA  HIS A 173      -6.092  -4.535 -36.929  1.00  0.71           C  
ATOM   2568  C   HIS A 173      -6.628  -5.115 -38.223  1.00  0.71           C  
ATOM   2569  O   HIS A 173      -7.838  -5.304 -38.376  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      -5.695  -3.095 -37.245  1.00  0.71           C  
ATOM   2571  CG  HIS A 173      -6.879  -2.277 -37.793  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173      -7.765  -1.669 -36.979  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173      -7.340  -2.062 -39.058  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173      -8.692  -1.065 -37.697  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173      -8.460  -1.288 -38.956  1.00  0.71           N  
ATOM   2576  H   HIS A 173      -4.081  -4.874 -36.268  1.00  0.71           H  
ATOM   2577  HA  HIS A 173      -6.896  -4.523 -36.195  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      -5.315  -2.612 -36.341  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      -4.895  -3.086 -37.977  1.00  0.71           H  
ATOM   2580  HD2 HIS A 173      -6.923  -2.431 -39.977  1.00  0.71           H  
ATOM   2581  HE1 HIS A 173      -9.523  -0.485 -37.296  1.00  0.71           H  
ATOM   2582  HE2 HIS A 173      -9.034  -0.947 -39.718  1.00  0.71           H  
ATOM   2583  N   LEU A 174      -5.721  -5.429 -39.154  1.00  0.72           N  
ATOM   2584  CA  LEU A 174      -6.115  -5.912 -40.468  1.00  0.72           C  
ATOM   2585  C   LEU A 174      -6.939  -7.189 -40.360  1.00  0.72           C  
ATOM   2586  O   LEU A 174      -7.819  -7.423 -41.185  1.00  0.72           O  
ATOM   2587  CB  LEU A 174      -4.869  -6.143 -41.336  1.00  0.72           C  
ATOM   2588  CG  LEU A 174      -4.116  -4.866 -41.737  1.00  0.72           C  
ATOM   2589  CD1 LEU A 174      -2.829  -5.208 -42.453  1.00  0.72           C  
ATOM   2590  CD2 LEU A 174      -5.001  -4.038 -42.578  1.00  0.72           C  
ATOM   2591  H   LEU A 174      -4.729  -5.277 -38.955  1.00  0.72           H  
ATOM   2592  HA  LEU A 174      -6.729  -5.148 -40.941  1.00  0.72           H  
ATOM   2593 1HB  LEU A 174      -4.178  -6.778 -40.783  1.00  0.72           H  
ATOM   2594 2HB  LEU A 174      -5.165  -6.665 -42.243  1.00  0.72           H  
ATOM   2595  HG  LEU A 174      -3.866  -4.318 -40.863  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 174      -2.305  -4.289 -42.716  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 174      -2.208  -5.801 -41.801  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 174      -3.051  -5.772 -43.357  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 174      -4.490  -3.132 -42.845  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 174      -5.274  -4.582 -43.480  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 174      -5.884  -3.811 -42.001  1.00  0.72           H  
ATOM   2602  N   VAL A 175      -6.674  -8.009 -39.348  1.00  0.73           N  
ATOM   2603  CA  VAL A 175      -7.477  -9.203 -39.143  1.00  0.73           C  
ATOM   2604  C   VAL A 175      -8.762  -8.904 -38.353  1.00  0.73           C  
ATOM   2605  O   VAL A 175      -9.872  -9.242 -38.783  1.00  0.73           O  
ATOM   2606  CB  VAL A 175      -6.669 -10.256 -38.369  1.00  0.73           C  
ATOM   2607  CG1 VAL A 175      -7.561 -11.462 -38.043  1.00  0.73           C  
ATOM   2608  CG2 VAL A 175      -5.468 -10.681 -39.192  1.00  0.73           C  
ATOM   2609  H   VAL A 175      -5.889  -7.800 -38.728  1.00  0.73           H  
ATOM   2610  HA  VAL A 175      -7.748  -9.607 -40.118  1.00  0.73           H  
ATOM   2611  HB  VAL A 175      -6.325  -9.821 -37.428  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 175      -6.987 -12.198 -37.483  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 175      -8.410 -11.134 -37.441  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 175      -7.920 -11.908 -38.969  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 175      -4.888 -11.417 -38.634  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 175      -5.804 -11.117 -40.131  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 175      -4.844  -9.813 -39.400  1.00  0.73           H  
ATOM   2618  N   GLY A 176      -8.603  -8.263 -37.193  1.00  0.75           N  
ATOM   2619  CA  GLY A 176      -9.695  -8.010 -36.263  1.00  0.75           C  
ATOM   2620  C   GLY A 176     -10.824  -7.200 -36.851  1.00  0.75           C  
ATOM   2621  O   GLY A 176     -11.990  -7.478 -36.575  1.00  0.75           O  
ATOM   2622  H   GLY A 176      -7.673  -7.954 -36.928  1.00  0.75           H  
ATOM   2623 1HA  GLY A 176     -10.084  -8.958 -35.897  1.00  0.75           H  
ATOM   2624 2HA  GLY A 176      -9.298  -7.482 -35.395  1.00  0.75           H  
ATOM   2625  N   ILE A 177     -10.495  -6.252 -37.721  1.00  0.77           N  
ATOM   2626  CA  ILE A 177     -11.469  -5.361 -38.335  1.00  0.77           C  
ATOM   2627  C   ILE A 177     -12.629  -6.041 -39.062  1.00  0.77           C  
ATOM   2628  O   ILE A 177     -13.654  -5.405 -39.305  1.00  0.77           O  
ATOM   2629  CB  ILE A 177     -10.778  -4.368 -39.256  1.00  0.77           C  
ATOM   2630  CG1 ILE A 177     -11.736  -3.245 -39.593  1.00  0.77           C  
ATOM   2631  CG2 ILE A 177     -10.319  -5.068 -40.487  1.00  0.77           C  
ATOM   2632  CD1 ILE A 177     -12.158  -2.444 -38.384  1.00  0.77           C  
ATOM   2633  H   ILE A 177      -9.511  -6.082 -37.927  1.00  0.77           H  
ATOM   2634  HA  ILE A 177     -11.898  -4.766 -37.539  1.00  0.77           H  
ATOM   2635  HB  ILE A 177      -9.924  -3.936 -38.741  1.00  0.77           H  
ATOM   2636 1HG1 ILE A 177     -11.252  -2.578 -40.289  1.00  0.77           H  
ATOM   2637 2HG1 ILE A 177     -12.625  -3.663 -40.068  1.00  0.77           H  
ATOM   2638 1HG2 ILE A 177      -9.826  -4.379 -41.115  1.00  0.77           H  
ATOM   2639 2HG2 ILE A 177      -9.635  -5.865 -40.215  1.00  0.77           H  
ATOM   2640 3HG2 ILE A 177     -11.173  -5.483 -41.008  1.00  0.77           H  
ATOM   2641 1HD1 ILE A 177     -12.839  -1.652 -38.691  1.00  0.77           H  
ATOM   2642 2HD1 ILE A 177     -12.663  -3.105 -37.676  1.00  0.77           H  
ATOM   2643 3HD1 ILE A 177     -11.297  -2.015 -37.911  1.00  0.77           H  
ATOM   2644  N   TYR A 178     -12.494  -7.315 -39.430  1.00  0.79           N  
ATOM   2645  CA  TYR A 178     -13.590  -7.966 -40.130  1.00  0.79           C  
ATOM   2646  C   TYR A 178     -14.517  -8.728 -39.181  1.00  0.79           C  
ATOM   2647  O   TYR A 178     -15.481  -9.358 -39.617  1.00  0.79           O  
ATOM   2648  CB  TYR A 178     -13.024  -8.897 -41.185  1.00  0.79           C  
ATOM   2649  CG  TYR A 178     -12.287  -8.146 -42.271  1.00  0.79           C  
ATOM   2650  CD1 TYR A 178     -10.902  -8.096 -42.268  1.00  0.79           C  
ATOM   2651  CD2 TYR A 178     -12.999  -7.489 -43.261  1.00  0.79           C  
ATOM   2652  CE1 TYR A 178     -10.237  -7.399 -43.264  1.00  0.79           C  
ATOM   2653  CE2 TYR A 178     -12.333  -6.795 -44.249  1.00  0.79           C  
ATOM   2654  CZ  TYR A 178     -10.959  -6.752 -44.254  1.00  0.79           C  
ATOM   2655  OH  TYR A 178     -10.296  -6.066 -45.245  1.00  0.79           O  
ATOM   2656  H   TYR A 178     -11.638  -7.832 -39.209  1.00  0.79           H  
ATOM   2657  HA  TYR A 178     -14.185  -7.202 -40.629  1.00  0.79           H  
ATOM   2658 1HB  TYR A 178     -12.327  -9.599 -40.716  1.00  0.79           H  
ATOM   2659 2HB  TYR A 178     -13.826  -9.475 -41.642  1.00  0.79           H  
ATOM   2660  HD1 TYR A 178     -10.333  -8.606 -41.483  1.00  0.79           H  
ATOM   2661  HD2 TYR A 178     -14.089  -7.522 -43.259  1.00  0.79           H  
ATOM   2662  HE1 TYR A 178      -9.150  -7.360 -43.265  1.00  0.79           H  
ATOM   2663  HE2 TYR A 178     -12.897  -6.281 -45.029  1.00  0.79           H  
ATOM   2664  HH  TYR A 178      -9.352  -6.091 -45.069  1.00  0.79           H  
ATOM   2665  N   PHE A 179     -14.230  -8.645 -37.884  1.00  0.81           N  
ATOM   2666  CA  PHE A 179     -15.016  -9.301 -36.849  1.00  0.81           C  
ATOM   2667  C   PHE A 179     -15.533  -8.282 -35.840  1.00  0.81           C  
ATOM   2668  O   PHE A 179     -16.689  -8.343 -35.404  1.00  0.81           O  
ATOM   2669  CB  PHE A 179     -14.110 -10.278 -36.132  1.00  0.81           C  
ATOM   2670  CG  PHE A 179     -13.528 -11.287 -37.049  1.00  0.81           C  
ATOM   2671  CD1 PHE A 179     -12.226 -11.130 -37.503  1.00  0.81           C  
ATOM   2672  CD2 PHE A 179     -14.244 -12.391 -37.456  1.00  0.81           C  
ATOM   2673  CE1 PHE A 179     -11.651 -12.046 -38.338  1.00  0.81           C  
ATOM   2674  CE2 PHE A 179     -13.670 -13.320 -38.298  1.00  0.81           C  
ATOM   2675  CZ  PHE A 179     -12.368 -13.146 -38.738  1.00  0.81           C  
ATOM   2676  H   PHE A 179     -13.418  -8.107 -37.596  1.00  0.81           H  
ATOM   2677  HA  PHE A 179     -15.861  -9.817 -37.306  1.00  0.81           H  
ATOM   2678 1HB  PHE A 179     -13.288  -9.731 -35.663  1.00  0.81           H  
ATOM   2679 2HB  PHE A 179     -14.647 -10.790 -35.345  1.00  0.81           H  
ATOM   2680  HD1 PHE A 179     -11.660 -10.258 -37.187  1.00  0.81           H  
ATOM   2681  HD2 PHE A 179     -15.269 -12.524 -37.107  1.00  0.81           H  
ATOM   2682  HE1 PHE A 179     -10.628 -11.898 -38.682  1.00  0.81           H  
ATOM   2683  HE2 PHE A 179     -14.241 -14.190 -38.618  1.00  0.81           H  
ATOM   2684  HZ  PHE A 179     -11.914 -13.878 -39.403  1.00  0.81           H  
ATOM   2685  N   THR A 180     -14.624  -7.395 -35.437  1.00  0.81           N  
ATOM   2686  CA  THR A 180     -14.826  -6.353 -34.437  1.00  0.81           C  
ATOM   2687  C   THR A 180     -14.203  -5.033 -34.860  1.00  0.81           C  
ATOM   2688  O   THR A 180     -13.209  -5.014 -35.575  1.00  0.81           O  
ATOM   2689  CB  THR A 180     -14.170  -6.749 -33.111  1.00  0.81           C  
ATOM   2690  OG1 THR A 180     -12.782  -6.937 -33.339  1.00  0.81           O  
ATOM   2691  CG2 THR A 180     -14.750  -7.968 -32.554  1.00  0.81           C  
ATOM   2692  H   THR A 180     -13.702  -7.436 -35.861  1.00  0.81           H  
ATOM   2693  HA  THR A 180     -15.894  -6.204 -34.296  1.00  0.81           H  
ATOM   2694  HB  THR A 180     -14.303  -5.933 -32.397  1.00  0.81           H  
ATOM   2695  HG1 THR A 180     -12.328  -6.986 -32.494  1.00  0.81           H  
ATOM   2696 1HG2 THR A 180     -14.259  -8.202 -31.609  1.00  0.81           H  
ATOM   2697 2HG2 THR A 180     -15.805  -7.791 -32.390  1.00  0.81           H  
ATOM   2698 3HG2 THR A 180     -14.616  -8.796 -33.240  1.00  0.81           H  
ATOM   2699  N   GLY A 181     -14.641  -3.929 -34.266  1.00  0.81           N  
ATOM   2700  CA  GLY A 181     -14.000  -2.635 -34.521  1.00  0.81           C  
ATOM   2701  C   GLY A 181     -12.639  -2.440 -33.806  1.00  0.81           C  
ATOM   2702  O   GLY A 181     -12.470  -1.473 -33.062  1.00  0.81           O  
ATOM   2703  H   GLY A 181     -15.481  -3.993 -33.702  1.00  0.81           H  
ATOM   2704 1HA  GLY A 181     -13.854  -2.529 -35.595  1.00  0.81           H  
ATOM   2705 2HA  GLY A 181     -14.680  -1.835 -34.236  1.00  0.81           H  
ATOM   2706  N   CYS A 182     -11.700  -3.368 -34.052  1.00  0.80           N  
ATOM   2707  CA  CYS A 182     -10.321  -3.422 -33.533  1.00  0.80           C  
ATOM   2708  C   CYS A 182     -10.133  -3.203 -32.035  1.00  0.80           C  
ATOM   2709  O   CYS A 182      -9.335  -2.353 -31.621  1.00  0.80           O  
ATOM   2710  CB  CYS A 182      -9.474  -2.396 -34.270  1.00  0.80           C  
ATOM   2711  SG  CYS A 182      -7.739  -2.318 -33.762  1.00  0.80           S  
ATOM   2712  H   CYS A 182     -11.988  -4.103 -34.684  1.00  0.80           H  
ATOM   2713  HA  CYS A 182      -9.932  -4.414 -33.773  1.00  0.80           H  
ATOM   2714 1HB  CYS A 182      -9.504  -2.650 -35.316  1.00  0.80           H  
ATOM   2715 2HB  CYS A 182      -9.905  -1.405 -34.164  1.00  0.80           H  
ATOM   2716  HG  CYS A 182      -7.337  -1.629 -34.848  1.00  0.80           H  
ATOM   2717  N   SER A 183     -10.809  -3.976 -31.198  1.00  0.79           N  
ATOM   2718  CA  SER A 183     -10.706  -3.765 -29.761  1.00  0.79           C  
ATOM   2719  C   SER A 183      -9.540  -4.528 -29.186  1.00  0.79           C  
ATOM   2720  O   SER A 183      -9.735  -5.396 -28.365  1.00  0.79           O  
ATOM   2721  CB  SER A 183     -11.966  -4.236 -29.073  1.00  0.79           C  
ATOM   2722  OG  SER A 183     -11.924  -3.973 -27.680  1.00  0.79           O  
ATOM   2723  H   SER A 183     -11.367  -4.757 -31.537  1.00  0.79           H  
ATOM   2724  HA  SER A 183     -10.564  -2.701 -29.568  1.00  0.79           H  
ATOM   2725 1HB  SER A 183     -12.816  -3.751 -29.520  1.00  0.79           H  
ATOM   2726 2HB  SER A 183     -12.085  -5.301 -29.231  1.00  0.79           H  
ATOM   2727  HG  SER A 183     -11.792  -3.033 -27.598  1.00  0.79           H  
ATOM   2728  N   MET A 184      -8.321  -4.196 -29.580  1.00  0.78           N  
ATOM   2729  CA  MET A 184      -7.164  -4.957 -29.076  1.00  0.78           C  
ATOM   2730  C   MET A 184      -6.461  -4.228 -27.941  1.00  0.78           C  
ATOM   2731  O   MET A 184      -5.396  -4.641 -27.474  1.00  0.78           O  
ATOM   2732  CB  MET A 184      -6.160  -5.198 -30.172  1.00  0.78           C  
ATOM   2733  CG  MET A 184      -6.645  -6.028 -31.337  1.00  0.78           C  
ATOM   2734  SD  MET A 184      -5.306  -6.394 -32.442  1.00  0.78           S  
ATOM   2735  CE  MET A 184      -4.921  -4.780 -33.064  1.00  0.78           C  
ATOM   2736  H   MET A 184      -8.235  -3.444 -30.267  1.00  0.78           H  
ATOM   2737  HA  MET A 184      -7.512  -5.919 -28.700  1.00  0.78           H  
ATOM   2738 1HB  MET A 184      -5.812  -4.241 -30.561  1.00  0.78           H  
ATOM   2739 2HB  MET A 184      -5.307  -5.710 -29.748  1.00  0.78           H  
ATOM   2740 1HG  MET A 184      -7.067  -6.967 -30.972  1.00  0.78           H  
ATOM   2741 2HG  MET A 184      -7.423  -5.492 -31.890  1.00  0.78           H  
ATOM   2742 1HE  MET A 184      -4.080  -4.842 -33.740  1.00  0.78           H  
ATOM   2743 2HE  MET A 184      -5.774  -4.386 -33.592  1.00  0.78           H  
ATOM   2744 3HE  MET A 184      -4.668  -4.121 -32.235  1.00  0.78           H  
ATOM   2745  N   ASN A 185      -7.063  -3.123 -27.549  1.00  0.77           N  
ATOM   2746  CA  ASN A 185      -6.583  -2.212 -26.535  1.00  0.77           C  
ATOM   2747  C   ASN A 185      -7.777  -1.646 -25.800  1.00  0.77           C  
ATOM   2748  O   ASN A 185      -8.414  -0.720 -26.309  1.00  0.77           O  
ATOM   2749  CB  ASN A 185      -5.773  -1.108 -27.173  1.00  0.77           C  
ATOM   2750  CG  ASN A 185      -5.150  -0.144 -26.180  1.00  0.77           C  
ATOM   2751  OD1 ASN A 185      -5.701   0.121 -25.096  1.00  0.77           O  
ATOM   2752  ND2 ASN A 185      -3.989   0.380 -26.539  1.00  0.77           N  
ATOM   2753  H   ASN A 185      -7.936  -2.909 -28.006  1.00  0.77           H  
ATOM   2754  HA  ASN A 185      -5.938  -2.748 -25.857  1.00  0.77           H  
ATOM   2755 1HB  ASN A 185      -4.975  -1.551 -27.770  1.00  0.77           H  
ATOM   2756 2HB  ASN A 185      -6.407  -0.544 -27.855  1.00  0.77           H  
ATOM   2757 1HD2 ASN A 185      -3.486   1.033 -25.929  1.00  0.77           H  
ATOM   2758 2HD2 ASN A 185      -3.570   0.112 -27.408  1.00  0.77           H  
ATOM   2759  N   PRO A 186      -8.115  -2.152 -24.603  1.00  0.76           N  
ATOM   2760  CA  PRO A 186      -9.275  -1.747 -23.848  1.00  0.76           C  
ATOM   2761  C   PRO A 186      -9.376  -0.246 -23.695  1.00  0.76           C  
ATOM   2762  O   PRO A 186     -10.481   0.284 -23.616  1.00  0.76           O  
ATOM   2763  CB  PRO A 186      -9.012  -2.363 -22.480  1.00  0.76           C  
ATOM   2764  CG  PRO A 186      -8.185  -3.590 -22.761  1.00  0.76           C  
ATOM   2765  CD  PRO A 186      -7.281  -3.177 -23.919  1.00  0.76           C  
ATOM   2766  HA  PRO A 186     -10.180  -2.164 -24.313  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186      -8.482  -1.640 -21.844  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186      -9.947  -2.561 -21.996  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186      -7.606  -3.865 -21.867  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186      -8.826  -4.435 -22.971  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      -6.365  -2.737 -23.533  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186      -7.084  -4.041 -24.562  1.00  0.76           H  
ATOM   2773  N   ALA A 187      -8.238   0.457 -23.642  1.00  0.77           N  
ATOM   2774  CA  ALA A 187      -8.298   1.888 -23.449  1.00  0.77           C  
ATOM   2775  C   ALA A 187      -8.939   2.547 -24.649  1.00  0.77           C  
ATOM   2776  O   ALA A 187      -9.783   3.433 -24.509  1.00  0.77           O  
ATOM   2777  CB  ALA A 187      -6.911   2.425 -23.184  1.00  0.77           C  
ATOM   2778  H   ALA A 187      -7.331   0.026 -23.802  1.00  0.77           H  
ATOM   2779  HA  ALA A 187      -8.929   2.085 -22.594  1.00  0.77           H  
ATOM   2780 1HB  ALA A 187      -6.953   3.466 -22.995  1.00  0.77           H  
ATOM   2781 2HB  ALA A 187      -6.497   1.944 -22.315  1.00  0.77           H  
ATOM   2782 3HB  ALA A 187      -6.268   2.247 -24.031  1.00  0.77           H  
ATOM   2783  N   ARG A 188      -8.592   2.063 -25.840  1.00  0.78           N  
ATOM   2784  CA  ARG A 188      -9.151   2.590 -27.067  1.00  0.78           C  
ATOM   2785  C   ARG A 188     -10.640   2.406 -27.066  1.00  0.78           C  
ATOM   2786  O   ARG A 188     -11.372   3.270 -27.527  1.00  0.78           O  
ATOM   2787  CB  ARG A 188      -8.570   1.928 -28.294  1.00  0.78           C  
ATOM   2788  CG  ARG A 188      -9.162   2.398 -29.579  1.00  0.78           C  
ATOM   2789  CD  ARG A 188      -8.554   1.731 -30.736  1.00  0.78           C  
ATOM   2790  NE  ARG A 188      -9.264   2.058 -31.939  1.00  0.78           N  
ATOM   2791  CZ  ARG A 188     -10.294   1.331 -32.420  1.00  0.78           C  
ATOM   2792  NH1 ARG A 188     -10.663   0.257 -31.788  1.00  0.78           N  
ATOM   2793  NH2 ARG A 188     -10.930   1.689 -33.526  1.00  0.78           N  
ATOM   2794  H   ARG A 188      -7.965   1.267 -25.895  1.00  0.78           H  
ATOM   2795  HA  ARG A 188      -8.942   3.657 -27.116  1.00  0.78           H  
ATOM   2796 1HB  ARG A 188      -7.502   2.102 -28.325  1.00  0.78           H  
ATOM   2797 2HB  ARG A 188      -8.727   0.853 -28.239  1.00  0.78           H  
ATOM   2798 1HG  ARG A 188     -10.232   2.183 -29.582  1.00  0.78           H  
ATOM   2799 2HG  ARG A 188      -9.005   3.476 -29.680  1.00  0.78           H  
ATOM   2800 1HD  ARG A 188      -7.518   2.050 -30.850  1.00  0.78           H  
ATOM   2801 2HD  ARG A 188      -8.590   0.646 -30.602  1.00  0.78           H  
ATOM   2802  HE  ARG A 188      -8.996   2.889 -32.442  1.00  0.78           H  
ATOM   2803 1HH1 ARG A 188     -10.186  -0.018 -30.941  1.00  0.78           H  
ATOM   2804 2HH1 ARG A 188     -11.424  -0.315 -32.167  1.00  0.78           H  
ATOM   2805 1HH2 ARG A 188     -10.661   2.517 -34.033  1.00  0.78           H  
ATOM   2806 2HH2 ARG A 188     -11.709   1.129 -33.853  1.00  0.78           H  
ATOM   2807  N   SER A 189     -11.082   1.245 -26.583  1.00  0.78           N  
ATOM   2808  CA  SER A 189     -12.507   0.951 -26.532  1.00  0.78           C  
ATOM   2809  C   SER A 189     -13.227   1.850 -25.516  1.00  0.78           C  
ATOM   2810  O   SER A 189     -14.273   2.437 -25.824  1.00  0.78           O  
ATOM   2811  CB  SER A 189     -12.697  -0.513 -26.187  1.00  0.78           C  
ATOM   2812  OG  SER A 189     -12.163  -1.307 -27.225  1.00  0.78           O  
ATOM   2813  H   SER A 189     -10.393   0.571 -26.241  1.00  0.78           H  
ATOM   2814  HA  SER A 189     -12.934   1.139 -27.518  1.00  0.78           H  
ATOM   2815 1HB  SER A 189     -12.204  -0.743 -25.249  1.00  0.78           H  
ATOM   2816 2HB  SER A 189     -13.759  -0.726 -26.065  1.00  0.78           H  
ATOM   2817  HG  SER A 189     -12.428  -2.213 -27.046  1.00  0.78           H  
ATOM   2818  N   PHE A 190     -12.626   2.007 -24.328  1.00  0.78           N  
ATOM   2819  CA  PHE A 190     -13.217   2.819 -23.273  1.00  0.78           C  
ATOM   2820  C   PHE A 190     -13.335   4.278 -23.645  1.00  0.78           C  
ATOM   2821  O   PHE A 190     -14.343   4.906 -23.342  1.00  0.78           O  
ATOM   2822  CB  PHE A 190     -12.425   2.698 -21.973  1.00  0.78           C  
ATOM   2823  CG  PHE A 190     -12.794   1.496 -21.120  1.00  0.78           C  
ATOM   2824  CD1 PHE A 190     -11.909   0.448 -20.877  1.00  0.78           C  
ATOM   2825  CD2 PHE A 190     -14.048   1.442 -20.532  1.00  0.78           C  
ATOM   2826  CE1 PHE A 190     -12.263  -0.610 -20.073  1.00  0.78           C  
ATOM   2827  CE2 PHE A 190     -14.405   0.381 -19.727  1.00  0.78           C  
ATOM   2828  CZ  PHE A 190     -13.511  -0.644 -19.496  1.00  0.78           C  
ATOM   2829  H   PHE A 190     -11.754   1.512 -24.142  1.00  0.78           H  
ATOM   2830  HA  PHE A 190     -14.217   2.436 -23.083  1.00  0.78           H  
ATOM   2831 1HB  PHE A 190     -11.363   2.629 -22.212  1.00  0.78           H  
ATOM   2832 2HB  PHE A 190     -12.563   3.597 -21.376  1.00  0.78           H  
ATOM   2833  HD1 PHE A 190     -10.925   0.473 -21.318  1.00  0.78           H  
ATOM   2834  HD2 PHE A 190     -14.754   2.258 -20.708  1.00  0.78           H  
ATOM   2835  HE1 PHE A 190     -11.554  -1.415 -19.891  1.00  0.78           H  
ATOM   2836  HE2 PHE A 190     -15.394   0.353 -19.268  1.00  0.78           H  
ATOM   2837  HZ  PHE A 190     -13.796  -1.473 -18.856  1.00  0.78           H  
ATOM   2838  N   GLY A 191     -12.334   4.812 -24.323  1.00  0.77           N  
ATOM   2839  CA  GLY A 191     -12.351   6.206 -24.729  1.00  0.77           C  
ATOM   2840  C   GLY A 191     -13.731   6.643 -25.256  1.00  0.77           C  
ATOM   2841  O   GLY A 191     -14.512   7.266 -24.529  1.00  0.77           O  
ATOM   2842  H   GLY A 191     -11.516   4.240 -24.538  1.00  0.77           H  
ATOM   2843 1HA  GLY A 191     -12.096   6.796 -23.863  1.00  0.77           H  
ATOM   2844 2HA  GLY A 191     -11.567   6.391 -25.464  1.00  0.77           H  
ATOM   2845  N   PRO A 192     -14.060   6.334 -26.520  1.00  0.76           N  
ATOM   2846  CA  PRO A 192     -15.286   6.685 -27.189  1.00  0.76           C  
ATOM   2847  C   PRO A 192     -16.496   6.030 -26.534  1.00  0.76           C  
ATOM   2848  O   PRO A 192     -17.598   6.574 -26.593  1.00  0.76           O  
ATOM   2849  CB  PRO A 192     -15.039   6.164 -28.606  1.00  0.76           C  
ATOM   2850  CG  PRO A 192     -14.037   5.089 -28.442  1.00  0.76           C  
ATOM   2851  CD  PRO A 192     -13.197   5.503 -27.279  1.00  0.76           C  
ATOM   2852  HA  PRO A 192     -15.388   7.774 -27.201  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192     -15.976   5.829 -29.056  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192     -14.655   6.973 -29.240  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192     -14.523   4.126 -28.251  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192     -13.454   4.967 -29.369  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192     -13.019   4.615 -26.726  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192     -12.293   6.012 -27.561  1.00  0.76           H  
ATOM   2859  N   ALA A 193     -16.316   4.905 -25.818  1.00  0.75           N  
ATOM   2860  CA  ALA A 193     -17.455   4.295 -25.144  1.00  0.75           C  
ATOM   2861  C   ALA A 193     -18.049   5.249 -24.134  1.00  0.75           C  
ATOM   2862  O   ALA A 193     -19.274   5.285 -23.947  1.00  0.75           O  
ATOM   2863  CB  ALA A 193     -17.051   3.043 -24.423  1.00  0.75           C  
ATOM   2864  H   ALA A 193     -15.419   4.418 -25.753  1.00  0.75           H  
ATOM   2865  HA  ALA A 193     -18.210   4.060 -25.895  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193     -17.895   2.618 -23.943  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193     -16.632   2.340 -25.117  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193     -16.313   3.292 -23.678  1.00  0.75           H  
ATOM   2869  N   VAL A 194     -17.157   6.016 -23.484  1.00  0.77           N  
ATOM   2870  CA  VAL A 194     -17.510   6.980 -22.464  1.00  0.77           C  
ATOM   2871  C   VAL A 194     -17.908   8.303 -23.085  1.00  0.77           C  
ATOM   2872  O   VAL A 194     -18.975   8.834 -22.789  1.00  0.77           O  
ATOM   2873  CB  VAL A 194     -16.310   7.200 -21.522  1.00  0.77           C  
ATOM   2874  CG1 VAL A 194     -16.605   8.304 -20.530  1.00  0.77           C  
ATOM   2875  CG2 VAL A 194     -15.996   5.907 -20.778  1.00  0.77           C  
ATOM   2876  H   VAL A 194     -16.158   5.928 -23.712  1.00  0.77           H  
ATOM   2877  HA  VAL A 194     -18.350   6.594 -21.896  1.00  0.77           H  
ATOM   2878  HB  VAL A 194     -15.445   7.493 -22.118  1.00  0.77           H  
ATOM   2879 1HG1 VAL A 194     -15.740   8.450 -19.887  1.00  0.77           H  
ATOM   2880 2HG1 VAL A 194     -16.814   9.228 -21.070  1.00  0.77           H  
ATOM   2881 3HG1 VAL A 194     -17.469   8.030 -19.926  1.00  0.77           H  
ATOM   2882 1HG2 VAL A 194     -15.136   6.062 -20.137  1.00  0.77           H  
ATOM   2883 2HG2 VAL A 194     -16.835   5.628 -20.180  1.00  0.77           H  
ATOM   2884 3HG2 VAL A 194     -15.783   5.117 -21.478  1.00  0.77           H  
ATOM   2885  N   VAL A 195     -17.089   8.803 -24.005  1.00  0.83           N  
ATOM   2886  CA  VAL A 195     -17.329  10.113 -24.606  1.00  0.83           C  
ATOM   2887  C   VAL A 195     -18.667  10.164 -25.326  1.00  0.83           C  
ATOM   2888  O   VAL A 195     -19.386  11.161 -25.249  1.00  0.83           O  
ATOM   2889  CB  VAL A 195     -16.191  10.471 -25.581  1.00  0.83           C  
ATOM   2890  CG1 VAL A 195     -16.510  11.744 -26.381  1.00  0.83           C  
ATOM   2891  CG2 VAL A 195     -14.902  10.633 -24.781  1.00  0.83           C  
ATOM   2892  H   VAL A 195     -16.246   8.279 -24.249  1.00  0.83           H  
ATOM   2893  HA  VAL A 195     -17.339  10.855 -23.808  1.00  0.83           H  
ATOM   2894  HB  VAL A 195     -16.078   9.672 -26.292  1.00  0.83           H  
ATOM   2895 1HG1 VAL A 195     -15.686  11.953 -27.062  1.00  0.83           H  
ATOM   2896 2HG1 VAL A 195     -17.426  11.598 -26.955  1.00  0.83           H  
ATOM   2897 3HG1 VAL A 195     -16.638  12.585 -25.703  1.00  0.83           H  
ATOM   2898 1HG2 VAL A 195     -14.091  10.856 -25.450  1.00  0.83           H  
ATOM   2899 2HG2 VAL A 195     -15.013  11.445 -24.065  1.00  0.83           H  
ATOM   2900 3HG2 VAL A 195     -14.683   9.711 -24.247  1.00  0.83           H  
ATOM   2901  N   MET A 196     -18.999   9.095 -26.042  1.00  0.93           N  
ATOM   2902  CA  MET A 196     -20.240   9.037 -26.782  1.00  0.93           C  
ATOM   2903  C   MET A 196     -21.405   8.421 -25.997  1.00  0.93           C  
ATOM   2904  O   MET A 196     -22.484   8.234 -26.564  1.00  0.93           O  
ATOM   2905  CB  MET A 196     -20.001   8.240 -28.046  1.00  0.93           C  
ATOM   2906  CG  MET A 196     -18.918   8.806 -28.867  1.00  0.93           C  
ATOM   2907  SD  MET A 196     -19.241  10.478 -29.336  1.00  0.93           S  
ATOM   2908  CE  MET A 196     -20.501  10.219 -30.538  1.00  0.93           C  
ATOM   2909  H   MET A 196     -18.377   8.290 -26.092  1.00  0.93           H  
ATOM   2910  HA  MET A 196     -20.524  10.054 -27.049  1.00  0.93           H  
ATOM   2911 1HB  MET A 196     -19.740   7.216 -27.791  1.00  0.93           H  
ATOM   2912 2HB  MET A 196     -20.909   8.232 -28.632  1.00  0.93           H  
ATOM   2913 1HG  MET A 196     -18.012   8.772 -28.275  1.00  0.93           H  
ATOM   2914 2HG  MET A 196     -18.766   8.206 -29.769  1.00  0.93           H  
ATOM   2915 1HE  MET A 196     -20.822  11.176 -30.949  1.00  0.93           H  
ATOM   2916 2HE  MET A 196     -20.101   9.606 -31.336  1.00  0.93           H  
ATOM   2917 3HE  MET A 196     -21.350   9.716 -30.078  1.00  0.93           H  
ATOM   2918  N   ASN A 197     -21.195   8.065 -24.718  1.00  1.08           N  
ATOM   2919  CA  ASN A 197     -22.231   7.406 -23.911  1.00  1.08           C  
ATOM   2920  C   ASN A 197     -22.823   6.166 -24.603  1.00  1.08           C  
ATOM   2921  O   ASN A 197     -24.045   6.032 -24.693  1.00  1.08           O  
ATOM   2922  CB  ASN A 197     -23.334   8.388 -23.548  1.00  1.08           C  
ATOM   2923  CG  ASN A 197     -22.852   9.503 -22.655  1.00  1.08           C  
ATOM   2924  OD1 ASN A 197     -22.211   9.261 -21.625  1.00  1.08           O  
ATOM   2925  ND2 ASN A 197     -23.147  10.722 -23.034  1.00  1.08           N  
ATOM   2926  H   ASN A 197     -20.311   8.285 -24.263  1.00  1.08           H  
ATOM   2927  HA  ASN A 197     -21.760   7.060 -22.988  1.00  1.08           H  
ATOM   2928 1HB  ASN A 197     -23.762   8.821 -24.451  1.00  1.08           H  
ATOM   2929 2HB  ASN A 197     -24.133   7.854 -23.037  1.00  1.08           H  
ATOM   2930 1HD2 ASN A 197     -22.847  11.502 -22.483  1.00  1.08           H  
ATOM   2931 2HD2 ASN A 197     -23.663  10.872 -23.876  1.00  1.08           H  
ATOM   2932  N   ARG A 198     -21.964   5.279 -25.123  1.00  1.26           N  
ATOM   2933  CA  ARG A 198     -22.436   4.111 -25.874  1.00  1.26           C  
ATOM   2934  C   ARG A 198     -22.217   2.777 -25.180  1.00  1.26           C  
ATOM   2935  O   ARG A 198     -23.072   1.894 -25.245  1.00  1.26           O  
ATOM   2936  CB  ARG A 198     -21.723   4.046 -27.222  1.00  1.26           C  
ATOM   2937  CG  ARG A 198     -22.098   5.149 -28.198  1.00  1.26           C  
ATOM   2938  CD  ARG A 198     -21.324   5.081 -29.480  1.00  1.26           C  
ATOM   2939  NE  ARG A 198     -21.637   6.206 -30.356  1.00  1.26           N  
ATOM   2940  CZ  ARG A 198     -22.649   6.239 -31.240  1.00  1.26           C  
ATOM   2941  NH1 ARG A 198     -23.430   5.194 -31.385  1.00  1.26           N  
ATOM   2942  NH2 ARG A 198     -22.864   7.324 -31.965  1.00  1.26           N  
ATOM   2943  H   ARG A 198     -20.967   5.414 -24.964  1.00  1.26           H  
ATOM   2944  HA  ARG A 198     -23.504   4.232 -26.051  1.00  1.26           H  
ATOM   2945 1HB  ARG A 198     -20.646   4.105 -27.062  1.00  1.26           H  
ATOM   2946 2HB  ARG A 198     -21.930   3.087 -27.696  1.00  1.26           H  
ATOM   2947 1HG  ARG A 198     -23.159   5.071 -28.434  1.00  1.26           H  
ATOM   2948 2HG  ARG A 198     -21.915   6.098 -27.735  1.00  1.26           H  
ATOM   2949 1HD  ARG A 198     -20.254   5.107 -29.262  1.00  1.26           H  
ATOM   2950 2HD  ARG A 198     -21.568   4.161 -30.004  1.00  1.26           H  
ATOM   2951  HE  ARG A 198     -21.058   7.031 -30.278  1.00  1.26           H  
ATOM   2952 1HH1 ARG A 198     -23.271   4.363 -30.832  1.00  1.26           H  
ATOM   2953 2HH1 ARG A 198     -24.192   5.220 -32.048  1.00  1.26           H  
ATOM   2954 1HH2 ARG A 198     -22.275   8.140 -31.844  1.00  1.26           H  
ATOM   2955 2HH2 ARG A 198     -23.624   7.347 -32.628  1.00  1.26           H  
ATOM   2956  N   PHE A 199     -21.081   2.637 -24.513  1.00  1.45           N  
ATOM   2957  CA  PHE A 199     -20.677   1.370 -23.892  1.00  1.45           C  
ATOM   2958  C   PHE A 199     -21.157   0.142 -24.688  1.00  1.45           C  
ATOM   2959  O   PHE A 199     -20.785   0.015 -25.858  1.00  1.45           O  
ATOM   2960  CB  PHE A 199     -21.180   1.354 -22.461  1.00  1.45           C  
ATOM   2961  CG  PHE A 199     -20.554   2.455 -21.678  1.00  1.45           C  
ATOM   2962  CD1 PHE A 199     -21.216   3.667 -21.553  1.00  1.45           C  
ATOM   2963  CD2 PHE A 199     -19.312   2.306 -21.085  1.00  1.45           C  
ATOM   2964  CE1 PHE A 199     -20.660   4.700 -20.844  1.00  1.45           C  
ATOM   2965  CE2 PHE A 199     -18.753   3.343 -20.371  1.00  1.45           C  
ATOM   2966  CZ  PHE A 199     -19.436   4.540 -20.249  1.00  1.45           C  
ATOM   2967  H   PHE A 199     -20.458   3.441 -24.441  1.00  1.45           H  
ATOM   2968  HA  PHE A 199     -19.595   1.321 -23.867  1.00  1.45           H  
ATOM   2969 1HB  PHE A 199     -22.263   1.482 -22.437  1.00  1.45           H  
ATOM   2970 2HB  PHE A 199     -20.925   0.408 -21.983  1.00  1.45           H  
ATOM   2971  HD1 PHE A 199     -22.191   3.795 -22.028  1.00  1.45           H  
ATOM   2972  HD2 PHE A 199     -18.782   1.358 -21.187  1.00  1.45           H  
ATOM   2973  HE1 PHE A 199     -21.191   5.648 -20.753  1.00  1.45           H  
ATOM   2974  HE2 PHE A 199     -17.777   3.221 -19.903  1.00  1.45           H  
ATOM   2975  HZ  PHE A 199     -19.008   5.362 -19.685  1.00  1.45           H  
ATOM   2976  N   SER A 200     -22.024  -0.691 -24.060  1.00  1.59           N  
ATOM   2977  CA  SER A 200     -22.648  -1.931 -24.581  1.00  1.59           C  
ATOM   2978  C   SER A 200     -22.023  -3.182 -23.935  1.00  1.59           C  
ATOM   2979  O   SER A 200     -20.816  -3.212 -23.674  1.00  1.59           O  
ATOM   2980  CB  SER A 200     -22.506  -2.082 -26.099  1.00  1.59           C  
ATOM   2981  OG  SER A 200     -21.183  -2.321 -26.465  1.00  1.59           O  
ATOM   2982  H   SER A 200     -22.273  -0.442 -23.118  1.00  1.59           H  
ATOM   2983  HA  SER A 200     -23.706  -1.876 -24.335  1.00  1.59           H  
ATOM   2984 1HB  SER A 200     -23.111  -2.899 -26.451  1.00  1.59           H  
ATOM   2985 2HB  SER A 200     -22.871  -1.183 -26.598  1.00  1.59           H  
ATOM   2986  HG  SER A 200     -20.822  -1.439 -26.619  1.00  1.59           H  
ATOM   2987  N   PRO A 201     -22.798  -4.270 -23.718  1.00  1.64           N  
ATOM   2988  CA  PRO A 201     -22.322  -5.520 -23.151  1.00  1.64           C  
ATOM   2989  C   PRO A 201     -21.258  -6.146 -24.037  1.00  1.64           C  
ATOM   2990  O   PRO A 201     -20.433  -6.928 -23.562  1.00  1.64           O  
ATOM   2991  CB  PRO A 201     -23.595  -6.373 -23.078  1.00  1.64           C  
ATOM   2992  CG  PRO A 201     -24.542  -5.757 -24.086  1.00  1.64           C  
ATOM   2993  CD  PRO A 201     -24.243  -4.276 -24.048  1.00  1.64           C  
ATOM   2994  HA  PRO A 201     -21.923  -5.329 -22.143  1.00  1.64           H  
ATOM   2995 1HB  PRO A 201     -23.354  -7.421 -23.316  1.00  1.64           H  
ATOM   2996 2HB  PRO A 201     -23.996  -6.362 -22.053  1.00  1.64           H  
ATOM   2997 1HG  PRO A 201     -24.369  -6.201 -25.080  1.00  1.64           H  
ATOM   2998 2HG  PRO A 201     -25.584  -5.987 -23.814  1.00  1.64           H  
ATOM   2999 1HD  PRO A 201     -24.466  -3.872 -25.029  1.00  1.64           H  
ATOM   3000 2HD  PRO A 201     -24.822  -3.784 -23.253  1.00  1.64           H  
ATOM   3001  N   ALA A 202     -21.255  -5.784 -25.325  1.00  1.60           N  
ATOM   3002  CA  ALA A 202     -20.243  -6.278 -26.237  1.00  1.60           C  
ATOM   3003  C   ALA A 202     -18.874  -5.805 -25.778  1.00  1.60           C  
ATOM   3004  O   ALA A 202     -17.891  -6.529 -25.906  1.00  1.60           O  
ATOM   3005  CB  ALA A 202     -20.505  -5.811 -27.653  1.00  1.60           C  
ATOM   3006  H   ALA A 202     -21.955  -5.150 -25.678  1.00  1.60           H  
ATOM   3007  HA  ALA A 202     -20.257  -7.366 -26.211  1.00  1.60           H  
ATOM   3008 1HB  ALA A 202     -19.731  -6.207 -28.303  1.00  1.60           H  
ATOM   3009 2HB  ALA A 202     -21.480  -6.172 -27.980  1.00  1.60           H  
ATOM   3010 3HB  ALA A 202     -20.487  -4.722 -27.685  1.00  1.60           H  
ATOM   3011  N   HIS A 203     -18.794  -4.581 -25.229  1.00  1.49           N  
ATOM   3012  CA  HIS A 203     -17.509  -4.060 -24.795  1.00  1.49           C  
ATOM   3013  C   HIS A 203     -17.044  -4.834 -23.592  1.00  1.49           C  
ATOM   3014  O   HIS A 203     -15.869  -5.172 -23.479  1.00  1.49           O  
ATOM   3015  CB  HIS A 203     -17.563  -2.569 -24.444  1.00  1.49           C  
ATOM   3016  CG  HIS A 203     -17.675  -1.694 -25.603  1.00  1.49           C  
ATOM   3017  ND1 HIS A 203     -17.583  -0.334 -25.501  1.00  1.49           N  
ATOM   3018  CD2 HIS A 203     -17.876  -1.966 -26.911  1.00  1.49           C  
ATOM   3019  CE1 HIS A 203     -17.718   0.199 -26.696  1.00  1.49           C  
ATOM   3020  NE2 HIS A 203     -17.891  -0.770 -27.572  1.00  1.49           N  
ATOM   3021  H   HIS A 203     -19.630  -4.019 -25.075  1.00  1.49           H  
ATOM   3022  HA  HIS A 203     -16.772  -4.194 -25.584  1.00  1.49           H  
ATOM   3023 1HB  HIS A 203     -18.416  -2.378 -23.795  1.00  1.49           H  
ATOM   3024 2HB  HIS A 203     -16.666  -2.292 -23.894  1.00  1.49           H  
ATOM   3025  HD2 HIS A 203     -17.994  -2.952 -27.361  1.00  1.49           H  
ATOM   3026  HE1 HIS A 203     -17.687   1.246 -26.907  1.00  1.49           H  
ATOM   3027  HE2 HIS A 203     -18.007  -0.659 -28.588  1.00  1.49           H  
ATOM   3028  N   TRP A 204     -17.980  -5.136 -22.698  1.00  1.35           N  
ATOM   3029  CA  TRP A 204     -17.650  -5.914 -21.502  1.00  1.35           C  
ATOM   3030  C   TRP A 204     -17.138  -7.299 -21.907  1.00  1.35           C  
ATOM   3031  O   TRP A 204     -16.107  -7.777 -21.421  1.00  1.35           O  
ATOM   3032  CB  TRP A 204     -18.872  -6.010 -20.593  1.00  1.35           C  
ATOM   3033  CG  TRP A 204     -18.680  -6.804 -19.336  1.00  1.35           C  
ATOM   3034  CD1 TRP A 204     -19.317  -7.964 -19.009  1.00  1.35           C  
ATOM   3035  CD2 TRP A 204     -17.786  -6.514 -18.235  1.00  1.35           C  
ATOM   3036  NE1 TRP A 204     -18.902  -8.401 -17.777  1.00  1.35           N  
ATOM   3037  CE2 TRP A 204     -17.959  -7.526 -17.291  1.00  1.35           C  
ATOM   3038  CE3 TRP A 204     -16.872  -5.494 -17.979  1.00  1.35           C  
ATOM   3039  CZ2 TRP A 204     -17.248  -7.551 -16.102  1.00  1.35           C  
ATOM   3040  CZ3 TRP A 204     -16.155  -5.521 -16.788  1.00  1.35           C  
ATOM   3041  CH2 TRP A 204     -16.339  -6.523 -15.877  1.00  1.35           C  
ATOM   3042  H   TRP A 204     -18.934  -4.798 -22.870  1.00  1.35           H  
ATOM   3043  HA  TRP A 204     -16.859  -5.398 -20.960  1.00  1.35           H  
ATOM   3044 1HB  TRP A 204     -19.191  -5.006 -20.316  1.00  1.35           H  
ATOM   3045 2HB  TRP A 204     -19.690  -6.462 -21.146  1.00  1.35           H  
ATOM   3046  HD1 TRP A 204     -20.057  -8.463 -19.631  1.00  1.35           H  
ATOM   3047  HE1 TRP A 204     -19.228  -9.233 -17.307  1.00  1.35           H  
ATOM   3048  HE3 TRP A 204     -16.722  -4.692 -18.701  1.00  1.35           H  
ATOM   3049  HZ2 TRP A 204     -17.381  -8.342 -15.365  1.00  1.35           H  
ATOM   3050  HZ3 TRP A 204     -15.440  -4.720 -16.598  1.00  1.35           H  
ATOM   3051  HH2 TRP A 204     -15.760  -6.514 -14.953  1.00  1.35           H  
ATOM   3052  N   GLY A 205     -17.838  -7.926 -22.848  1.00  1.22           N  
ATOM   3053  CA  GLY A 205     -17.443  -9.231 -23.353  1.00  1.22           C  
ATOM   3054  C   GLY A 205     -16.028  -9.181 -23.920  1.00  1.22           C  
ATOM   3055  O   GLY A 205     -15.165 -10.006 -23.571  1.00  1.22           O  
ATOM   3056  H   GLY A 205     -18.683  -7.488 -23.213  1.00  1.22           H  
ATOM   3057 1HA  GLY A 205     -17.501  -9.969 -22.554  1.00  1.22           H  
ATOM   3058 2HA  GLY A 205     -18.137  -9.533 -24.134  1.00  1.22           H  
ATOM   3059  N   LEU A 206     -15.788  -8.220 -24.817  1.00  1.12           N  
ATOM   3060  CA  LEU A 206     -14.491  -8.108 -25.447  1.00  1.12           C  
ATOM   3061  C   LEU A 206     -13.408  -7.777 -24.412  1.00  1.12           C  
ATOM   3062  O   LEU A 206     -12.331  -8.359 -24.458  1.00  1.12           O  
ATOM   3063  CB  LEU A 206     -14.551  -7.061 -26.568  1.00  1.12           C  
ATOM   3064  CG  LEU A 206     -15.488  -7.467 -27.793  1.00  1.12           C  
ATOM   3065  CD1 LEU A 206     -15.537  -6.319 -28.799  1.00  1.12           C  
ATOM   3066  CD2 LEU A 206     -15.033  -8.762 -28.412  1.00  1.12           C  
ATOM   3067  H   LEU A 206     -16.528  -7.564 -25.075  1.00  1.12           H  
ATOM   3068  HA  LEU A 206     -14.250  -9.069 -25.901  1.00  1.12           H  
ATOM   3069 1HB  LEU A 206     -14.938  -6.131 -26.146  1.00  1.12           H  
ATOM   3070 2HB  LEU A 206     -13.541  -6.881 -26.946  1.00  1.12           H  
ATOM   3071  HG  LEU A 206     -16.487  -7.624 -27.432  1.00  1.12           H  
ATOM   3072 1HD1 LEU A 206     -16.199  -6.579 -29.618  1.00  1.12           H  
ATOM   3073 2HD1 LEU A 206     -15.910  -5.426 -28.300  1.00  1.12           H  
ATOM   3074 3HD1 LEU A 206     -14.535  -6.135 -29.188  1.00  1.12           H  
ATOM   3075 1HD2 LEU A 206     -15.705  -9.026 -29.215  1.00  1.12           H  
ATOM   3076 2HD2 LEU A 206     -14.059  -8.669 -28.792  1.00  1.12           H  
ATOM   3077 3HD2 LEU A 206     -15.049  -9.532 -27.663  1.00  1.12           H  
ATOM   3078  N   LEU A 207     -13.707  -6.930 -23.426  1.00  1.04           N  
ATOM   3079  CA  LEU A 207     -12.735  -6.570 -22.394  1.00  1.04           C  
ATOM   3080  C   LEU A 207     -12.222  -7.787 -21.667  1.00  1.04           C  
ATOM   3081  O   LEU A 207     -11.011  -7.979 -21.502  1.00  1.04           O  
ATOM   3082  CB  LEU A 207     -13.371  -5.645 -21.366  1.00  1.04           C  
ATOM   3083  CG  LEU A 207     -12.526  -5.269 -20.176  1.00  1.04           C  
ATOM   3084  CD1 LEU A 207     -11.346  -4.494 -20.637  1.00  1.04           C  
ATOM   3085  CD2 LEU A 207     -13.383  -4.489 -19.231  1.00  1.04           C  
ATOM   3086  H   LEU A 207     -14.618  -6.478 -23.405  1.00  1.04           H  
ATOM   3087  HA  LEU A 207     -11.901  -6.064 -22.863  1.00  1.04           H  
ATOM   3088 1HB  LEU A 207     -13.670  -4.728 -21.870  1.00  1.04           H  
ATOM   3089 2HB  LEU A 207     -14.269  -6.123 -20.986  1.00  1.04           H  
ATOM   3090  HG  LEU A 207     -12.165  -6.170 -19.676  1.00  1.04           H  
ATOM   3091 1HD1 LEU A 207     -10.731  -4.213 -19.786  1.00  1.04           H  
ATOM   3092 2HD1 LEU A 207     -10.757  -5.098 -21.328  1.00  1.04           H  
ATOM   3093 3HD1 LEU A 207     -11.711  -3.605 -21.140  1.00  1.04           H  
ATOM   3094 1HD2 LEU A 207     -12.815  -4.200 -18.358  1.00  1.04           H  
ATOM   3095 2HD2 LEU A 207     -13.752  -3.605 -19.737  1.00  1.04           H  
ATOM   3096 3HD2 LEU A 207     -14.214  -5.112 -18.936  1.00  1.04           H  
ATOM   3097  N   LEU A 208     -13.148  -8.613 -21.212  1.00  0.97           N  
ATOM   3098  CA  LEU A 208     -12.765  -9.785 -20.466  1.00  0.97           C  
ATOM   3099  C   LEU A 208     -11.957 -10.739 -21.344  1.00  0.97           C  
ATOM   3100  O   LEU A 208     -10.986 -11.354 -20.886  1.00  0.97           O  
ATOM   3101  CB  LEU A 208     -14.015 -10.465 -19.935  1.00  0.97           C  
ATOM   3102  CG  LEU A 208     -14.789  -9.656 -18.881  1.00  0.97           C  
ATOM   3103  CD1 LEU A 208     -16.038 -10.414 -18.530  1.00  0.97           C  
ATOM   3104  CD2 LEU A 208     -13.908  -9.386 -17.677  1.00  0.97           C  
ATOM   3105  H   LEU A 208     -14.139  -8.410 -21.379  1.00  0.97           H  
ATOM   3106  HA  LEU A 208     -12.145  -9.473 -19.628  1.00  0.97           H  
ATOM   3107 1HB  LEU A 208     -14.692 -10.637 -20.778  1.00  0.97           H  
ATOM   3108 2HB  LEU A 208     -13.744 -11.425 -19.505  1.00  0.97           H  
ATOM   3109  HG  LEU A 208     -15.095  -8.697 -19.305  1.00  0.97           H  
ATOM   3110 1HD1 LEU A 208     -16.598  -9.866 -17.806  1.00  0.97           H  
ATOM   3111 2HD1 LEU A 208     -16.639 -10.554 -19.429  1.00  0.97           H  
ATOM   3112 3HD1 LEU A 208     -15.768 -11.382 -18.115  1.00  0.97           H  
ATOM   3113 1HD2 LEU A 208     -14.469  -8.806 -16.944  1.00  0.97           H  
ATOM   3114 2HD2 LEU A 208     -13.594 -10.331 -17.232  1.00  0.97           H  
ATOM   3115 3HD2 LEU A 208     -13.032  -8.821 -17.992  1.00  0.97           H  
ATOM   3116  N   SER A 209     -12.335 -10.831 -22.620  1.00  0.92           N  
ATOM   3117  CA  SER A 209     -11.656 -11.696 -23.568  1.00  0.92           C  
ATOM   3118  C   SER A 209     -10.215 -11.257 -23.773  1.00  0.92           C  
ATOM   3119  O   SER A 209      -9.306 -12.097 -23.837  1.00  0.92           O  
ATOM   3120  CB  SER A 209     -12.395 -11.659 -24.867  1.00  0.92           C  
ATOM   3121  OG  SER A 209     -13.671 -12.172 -24.684  1.00  0.92           O  
ATOM   3122  H   SER A 209     -13.154 -10.310 -22.942  1.00  0.92           H  
ATOM   3123  HA  SER A 209     -11.663 -12.713 -23.179  1.00  0.92           H  
ATOM   3124 1HB  SER A 209     -12.452 -10.655 -25.248  1.00  0.92           H  
ATOM   3125 2HB  SER A 209     -11.864 -12.255 -25.605  1.00  0.92           H  
ATOM   3126  HG  SER A 209     -14.165 -11.498 -24.152  1.00  0.92           H  
ATOM   3127  N   LEU A 210     -10.004  -9.936 -23.829  1.00  0.88           N  
ATOM   3128  CA  LEU A 210      -8.674  -9.380 -24.016  1.00  0.88           C  
ATOM   3129  C   LEU A 210      -7.804  -9.783 -22.841  1.00  0.88           C  
ATOM   3130  O   LEU A 210      -6.709 -10.317 -23.027  1.00  0.88           O  
ATOM   3131  CB  LEU A 210      -8.776  -7.838 -24.088  1.00  0.88           C  
ATOM   3132  CG  LEU A 210      -9.462  -7.320 -25.320  1.00  0.88           C  
ATOM   3133  CD1 LEU A 210      -9.739  -5.832 -25.210  1.00  0.88           C  
ATOM   3134  CD2 LEU A 210      -8.618  -7.618 -26.419  1.00  0.88           C  
ATOM   3135  H   LEU A 210     -10.808  -9.308 -23.782  1.00  0.88           H  
ATOM   3136  HA  LEU A 210      -8.243  -9.773 -24.936  1.00  0.88           H  
ATOM   3137 1HB  LEU A 210      -9.319  -7.477 -23.225  1.00  0.88           H  
ATOM   3138 2HB  LEU A 210      -7.767  -7.421 -24.062  1.00  0.88           H  
ATOM   3139  HG  LEU A 210     -10.375  -7.822 -25.459  1.00  0.88           H  
ATOM   3140 1HD1 LEU A 210     -10.237  -5.483 -26.091  1.00  0.88           H  
ATOM   3141 2HD1 LEU A 210     -10.366  -5.643 -24.364  1.00  0.88           H  
ATOM   3142 3HD1 LEU A 210      -8.815  -5.322 -25.103  1.00  0.88           H  
ATOM   3143 1HD2 LEU A 210      -9.056  -7.308 -27.327  1.00  0.88           H  
ATOM   3144 2HD2 LEU A 210      -7.667  -7.106 -26.281  1.00  0.88           H  
ATOM   3145 3HD2 LEU A 210      -8.473  -8.694 -26.446  1.00  0.88           H  
ATOM   3146  N   ARG A 211      -8.366  -9.674 -21.634  1.00  0.85           N  
ATOM   3147  CA  ARG A 211      -7.628 -10.008 -20.425  1.00  0.85           C  
ATOM   3148  C   ARG A 211      -7.260 -11.497 -20.423  1.00  0.85           C  
ATOM   3149  O   ARG A 211      -6.168 -11.890 -19.980  1.00  0.85           O  
ATOM   3150  CB  ARG A 211      -8.459  -9.648 -19.208  1.00  0.85           C  
ATOM   3151  CG  ARG A 211      -8.650  -8.149 -18.986  1.00  0.85           C  
ATOM   3152  CD  ARG A 211      -9.534  -7.881 -17.827  1.00  0.85           C  
ATOM   3153  NE  ARG A 211      -9.752  -6.463 -17.619  1.00  0.85           N  
ATOM   3154  CZ  ARG A 211     -10.599  -5.951 -16.707  1.00  0.85           C  
ATOM   3155  NH1 ARG A 211     -11.284  -6.753 -15.922  1.00  0.85           N  
ATOM   3156  NH2 ARG A 211     -10.736  -4.643 -16.597  1.00  0.85           N  
ATOM   3157  H   ARG A 211      -9.301  -9.268 -21.558  1.00  0.85           H  
ATOM   3158  HA  ARG A 211      -6.710  -9.419 -20.415  1.00  0.85           H  
ATOM   3159 1HB  ARG A 211      -9.448 -10.086 -19.306  1.00  0.85           H  
ATOM   3160 2HB  ARG A 211      -8.004 -10.067 -18.315  1.00  0.85           H  
ATOM   3161 1HG  ARG A 211      -7.690  -7.671 -18.818  1.00  0.85           H  
ATOM   3162 2HG  ARG A 211      -9.112  -7.716 -19.872  1.00  0.85           H  
ATOM   3163 1HD  ARG A 211     -10.501  -8.350 -18.004  1.00  0.85           H  
ATOM   3164 2HD  ARG A 211      -9.087  -8.295 -16.926  1.00  0.85           H  
ATOM   3165  HE  ARG A 211      -9.240  -5.817 -18.204  1.00  0.85           H  
ATOM   3166 1HH1 ARG A 211     -11.159  -7.753 -15.993  1.00  0.85           H  
ATOM   3167 2HH1 ARG A 211     -11.918  -6.369 -15.236  1.00  0.85           H  
ATOM   3168 1HH2 ARG A 211     -10.207  -4.027 -17.197  1.00  0.85           H  
ATOM   3169 2HH2 ARG A 211     -11.367  -4.258 -15.910  1.00  0.85           H  
ATOM   3170  N   GLY A 212      -8.161 -12.323 -20.961  1.00  0.83           N  
ATOM   3171  CA  GLY A 212      -7.927 -13.751 -21.106  1.00  0.83           C  
ATOM   3172  C   GLY A 212      -6.690 -13.985 -21.973  1.00  0.83           C  
ATOM   3173  O   GLY A 212      -5.774 -14.720 -21.585  1.00  0.83           O  
ATOM   3174  H   GLY A 212      -9.059 -11.941 -21.262  1.00  0.83           H  
ATOM   3175 1HA  GLY A 212      -7.794 -14.207 -20.126  1.00  0.83           H  
ATOM   3176 2HA  GLY A 212      -8.799 -14.211 -21.573  1.00  0.83           H  
ATOM   3177  N   GLY A 213      -6.663 -13.347 -23.148  1.00  0.82           N  
ATOM   3178  CA  GLY A 213      -5.557 -13.480 -24.104  1.00  0.82           C  
ATOM   3179  C   GLY A 213      -4.227 -13.065 -23.495  1.00  0.82           C  
ATOM   3180  O   GLY A 213      -3.190 -13.695 -23.741  1.00  0.82           O  
ATOM   3181  H   GLY A 213      -7.461 -12.751 -23.386  1.00  0.82           H  
ATOM   3182 1HA  GLY A 213      -5.496 -14.509 -24.452  1.00  0.82           H  
ATOM   3183 2HA  GLY A 213      -5.765 -12.859 -24.978  1.00  0.82           H  
ATOM   3184  N   ASP A 214      -4.269 -12.069 -22.622  1.00  0.84           N  
ATOM   3185  CA  ASP A 214      -3.056 -11.578 -22.007  1.00  0.84           C  
ATOM   3186  C   ASP A 214      -2.566 -12.527 -20.931  1.00  0.84           C  
ATOM   3187  O   ASP A 214      -1.377 -12.834 -20.841  1.00  0.84           O  
ATOM   3188  CB  ASP A 214      -3.345 -10.253 -21.352  1.00  0.84           C  
ATOM   3189  CG  ASP A 214      -3.662  -9.212 -22.288  1.00  0.84           C  
ATOM   3190  OD1 ASP A 214      -2.928  -9.034 -23.236  1.00  0.84           O  
ATOM   3191  OD2 ASP A 214      -4.646  -8.535 -22.056  1.00  0.84           O  
ATOM   3192  H   ASP A 214      -5.161 -11.593 -22.459  1.00  0.84           H  
ATOM   3193  HA  ASP A 214      -2.288 -11.466 -22.774  1.00  0.84           H  
ATOM   3194 1HB  ASP A 214      -4.198 -10.373 -20.695  1.00  0.84           H  
ATOM   3195 2HB  ASP A 214      -2.517  -9.943 -20.736  1.00  0.84           H  
ATOM   3196  N   THR A 215      -3.482 -13.091 -20.167  1.00  0.89           N  
ATOM   3197  CA  THR A 215      -3.061 -14.024 -19.148  1.00  0.89           C  
ATOM   3198  C   THR A 215      -2.458 -15.256 -19.816  1.00  0.89           C  
ATOM   3199  O   THR A 215      -1.400 -15.746 -19.437  1.00  0.89           O  
ATOM   3200  CB  THR A 215      -4.223 -14.409 -18.240  1.00  0.89           C  
ATOM   3201  OG1 THR A 215      -4.747 -13.227 -17.613  1.00  0.89           O  
ATOM   3202  CG2 THR A 215      -3.718 -15.362 -17.172  1.00  0.89           C  
ATOM   3203  H   THR A 215      -4.468 -12.834 -20.259  1.00  0.89           H  
ATOM   3204  HA  THR A 215      -2.290 -13.570 -18.550  1.00  0.89           H  
ATOM   3205  HB  THR A 215      -5.012 -14.885 -18.827  1.00  0.89           H  
ATOM   3206  HG1 THR A 215      -5.178 -12.682 -18.304  1.00  0.89           H  
ATOM   3207 1HG2 THR A 215      -4.537 -15.638 -16.512  1.00  0.89           H  
ATOM   3208 2HG2 THR A 215      -3.319 -16.254 -17.648  1.00  0.89           H  
ATOM   3209 3HG2 THR A 215      -2.930 -14.876 -16.592  1.00  0.89           H  
ATOM   3210  N   ARG A 216      -3.102 -15.740 -20.863  1.00  1.01           N  
ATOM   3211  CA  ARG A 216      -2.602 -16.905 -21.571  1.00  1.01           C  
ATOM   3212  C   ARG A 216      -1.198 -16.674 -22.148  1.00  1.01           C  
ATOM   3213  O   ARG A 216      -0.371 -17.595 -22.163  1.00  1.01           O  
ATOM   3214  CB  ARG A 216      -3.569 -17.266 -22.680  1.00  1.01           C  
ATOM   3215  CG  ARG A 216      -4.891 -17.859 -22.209  1.00  1.01           C  
ATOM   3216  CD  ARG A 216      -5.800 -18.062 -23.343  1.00  1.01           C  
ATOM   3217  NE  ARG A 216      -7.117 -18.533 -22.936  1.00  1.01           N  
ATOM   3218  CZ  ARG A 216      -7.446 -19.821 -22.729  1.00  1.01           C  
ATOM   3219  NH1 ARG A 216      -6.550 -20.768 -22.896  1.00  1.01           N  
ATOM   3220  NH2 ARG A 216      -8.676 -20.137 -22.359  1.00  1.01           N  
ATOM   3221  H   ARG A 216      -3.976 -15.305 -21.163  1.00  1.01           H  
ATOM   3222  HA  ARG A 216      -2.555 -17.735 -20.868  1.00  1.01           H  
ATOM   3223 1HB  ARG A 216      -3.804 -16.369 -23.254  1.00  1.01           H  
ATOM   3224 2HB  ARG A 216      -3.103 -17.977 -23.358  1.00  1.01           H  
ATOM   3225 1HG  ARG A 216      -4.711 -18.822 -21.734  1.00  1.01           H  
ATOM   3226 2HG  ARG A 216      -5.363 -17.186 -21.496  1.00  1.01           H  
ATOM   3227 1HD  ARG A 216      -5.921 -17.103 -23.823  1.00  1.01           H  
ATOM   3228 2HD  ARG A 216      -5.376 -18.776 -24.045  1.00  1.01           H  
ATOM   3229  HE  ARG A 216      -7.835 -17.838 -22.794  1.00  1.01           H  
ATOM   3230 1HH1 ARG A 216      -5.610 -20.530 -23.180  1.00  1.01           H  
ATOM   3231 2HH1 ARG A 216      -6.801 -21.733 -22.741  1.00  1.01           H  
ATOM   3232 1HH2 ARG A 216      -9.367 -19.411 -22.230  1.00  1.01           H  
ATOM   3233 2HH2 ARG A 216      -8.923 -21.103 -22.204  1.00  1.01           H  
ATOM   3234  N   SER A 217      -0.898 -15.435 -22.566  1.00  1.23           N  
ATOM   3235  CA  SER A 217       0.390 -15.111 -23.176  1.00  1.23           C  
ATOM   3236  C   SER A 217       1.578 -15.269 -22.236  1.00  1.23           C  
ATOM   3237  O   SER A 217       2.719 -15.301 -22.702  1.00  1.23           O  
ATOM   3238  CB  SER A 217       0.418 -13.698 -23.716  1.00  1.23           C  
ATOM   3239  OG  SER A 217       0.490 -12.727 -22.700  1.00  1.23           O  
ATOM   3240  H   SER A 217      -1.615 -14.707 -22.536  1.00  1.23           H  
ATOM   3241  HA  SER A 217       0.544 -15.788 -24.013  1.00  1.23           H  
ATOM   3242 1HB  SER A 217       1.264 -13.580 -24.382  1.00  1.23           H  
ATOM   3243 2HB  SER A 217      -0.483 -13.533 -24.306  1.00  1.23           H  
ATOM   3244  HG  SER A 217      -0.211 -12.926 -22.060  1.00  1.23           H  
ATOM   3245  N   VAL A 218       1.352 -15.356 -20.919  1.00  1.62           N  
ATOM   3246  CA  VAL A 218       2.505 -15.486 -20.042  1.00  1.62           C  
ATOM   3247  C   VAL A 218       2.687 -16.913 -19.558  1.00  1.62           C  
ATOM   3248  O   VAL A 218       3.584 -17.179 -18.754  1.00  1.62           O  
ATOM   3249  CB  VAL A 218       2.448 -14.558 -18.824  1.00  1.62           C  
ATOM   3250  CG1 VAL A 218       2.352 -13.146 -19.289  1.00  1.62           C  
ATOM   3251  CG2 VAL A 218       1.350 -14.949 -17.911  1.00  1.62           C  
ATOM   3252  H   VAL A 218       0.404 -15.349 -20.533  1.00  1.62           H  
ATOM   3253  HA  VAL A 218       3.395 -15.210 -20.605  1.00  1.62           H  
ATOM   3254  HB  VAL A 218       3.386 -14.654 -18.283  1.00  1.62           H  
ATOM   3255 1HG1 VAL A 218       2.363 -12.487 -18.448  1.00  1.62           H  
ATOM   3256 2HG1 VAL A 218       3.200 -12.950 -19.919  1.00  1.62           H  
ATOM   3257 3HG1 VAL A 218       1.427 -12.999 -19.854  1.00  1.62           H  
ATOM   3258 1HG2 VAL A 218       1.356 -14.328 -17.040  1.00  1.62           H  
ATOM   3259 2HG2 VAL A 218       0.427 -14.845 -18.413  1.00  1.62           H  
ATOM   3260 3HG2 VAL A 218       1.495 -15.975 -17.607  1.00  1.62           H  
ATOM   3261  N   HIS A 219       1.884 -17.853 -20.073  1.00  2.24           N  
ATOM   3262  CA  HIS A 219       2.053 -19.237 -19.651  1.00  2.24           C  
ATOM   3263  C   HIS A 219       2.202 -20.238 -20.815  1.00  2.24           C  
ATOM   3264  O   HIS A 219       1.485 -21.236 -20.842  1.00  2.24           O  
ATOM   3265  CB  HIS A 219       0.819 -19.683 -18.847  1.00  2.24           C  
ATOM   3266  CG  HIS A 219       0.537 -18.898 -17.594  1.00  2.24           C  
ATOM   3267  ND1 HIS A 219       1.319 -18.994 -16.464  1.00  2.24           N  
ATOM   3268  CD2 HIS A 219      -0.469 -18.043 -17.286  1.00  2.24           C  
ATOM   3269  CE1 HIS A 219       0.822 -18.220 -15.519  1.00  2.24           C  
ATOM   3270  NE2 HIS A 219      -0.270 -17.629 -15.986  1.00  2.24           N  
ATOM   3271  H   HIS A 219       1.156 -17.614 -20.750  1.00  2.24           H  
ATOM   3272  HA  HIS A 219       2.931 -19.328 -19.011  1.00  2.24           H  
ATOM   3273 1HB  HIS A 219      -0.063 -19.618 -19.487  1.00  2.24           H  
ATOM   3274 2HB  HIS A 219       0.941 -20.730 -18.561  1.00  2.24           H  
ATOM   3275  HD1 HIS A 219       2.150 -19.594 -16.354  1.00  2.24           H  
ATOM   3276  HD2 HIS A 219      -1.320 -17.680 -17.851  1.00  2.24           H  
ATOM   3277  HE1 HIS A 219       1.311 -18.158 -14.549  1.00  2.24           H  
ATOM   3278  N   PRO A 220       3.147 -20.052 -21.770  1.00  3.15           N  
ATOM   3279  CA  PRO A 220       3.387 -20.966 -22.881  1.00  3.15           C  
ATOM   3280  C   PRO A 220       4.075 -22.264 -22.456  1.00  3.15           C  
ATOM   3281  O   PRO A 220       4.047 -23.257 -23.183  1.00  3.15           O  
ATOM   3282  CB  PRO A 220       4.311 -20.144 -23.784  1.00  3.15           C  
ATOM   3283  CG  PRO A 220       5.036 -19.208 -22.837  1.00  3.15           C  
ATOM   3284  CD  PRO A 220       4.020 -18.861 -21.781  1.00  3.15           C  
ATOM   3285  HA  PRO A 220       2.432 -21.179 -23.383  1.00  3.15           H  
ATOM   3286 1HB  PRO A 220       4.996 -20.814 -24.325  1.00  3.15           H  
ATOM   3287 2HB  PRO A 220       3.718 -19.608 -24.540  1.00  3.15           H  
ATOM   3288 1HG  PRO A 220       5.926 -19.707 -22.422  1.00  3.15           H  
ATOM   3289 2HG  PRO A 220       5.397 -18.322 -23.382  1.00  3.15           H  
ATOM   3290 1HD  PRO A 220       4.515 -18.712 -20.811  1.00  3.15           H  
ATOM   3291 2HD  PRO A 220       3.472 -17.971 -22.130  1.00  3.15           H  
ATOM   3292  N   SER A 221       4.710 -22.241 -21.283  1.00  4.31           N  
ATOM   3293  CA  SER A 221       5.455 -23.390 -20.788  1.00  4.31           C  
ATOM   3294  C   SER A 221       5.432 -23.514 -19.264  1.00  4.31           C  
ATOM   3295  O   SER A 221       6.148 -24.346 -18.704  1.00  4.31           O  
ATOM   3296  CB  SER A 221       6.893 -23.296 -21.251  1.00  4.31           C  
ATOM   3297  OG  SER A 221       7.510 -22.156 -20.721  1.00  4.31           O  
ATOM   3298  H   SER A 221       4.703 -21.401 -20.730  1.00  4.31           H  
ATOM   3299  HA  SER A 221       5.007 -24.292 -21.206  1.00  4.31           H  
ATOM   3300 1HB  SER A 221       7.433 -24.186 -20.933  1.00  4.31           H  
ATOM   3301 2HB  SER A 221       6.926 -23.261 -22.340  1.00  4.31           H  
ATOM   3302  HG  SER A 221       7.351 -22.192 -19.771  1.00  4.31           H  
ATOM   3303  N   LEU A 222       4.657 -22.664 -18.597  1.00  5.57           N  
ATOM   3304  CA  LEU A 222       4.632 -22.652 -17.138  1.00  5.57           C  
ATOM   3305  C   LEU A 222       3.442 -21.864 -16.613  1.00  5.57           C  
ATOM   3306  O   LEU A 222       2.300 -22.303 -16.733  1.00  5.57           O  
ATOM   3307  OXT LEU A 222       3.609 -20.686 -16.303  1.00  5.57           O  
ATOM   3308  CB  LEU A 222       5.932 -22.033 -16.592  1.00  5.57           C  
ATOM   3309  CG  LEU A 222       6.056 -21.958 -15.064  1.00  5.57           C  
ATOM   3310  CD1 LEU A 222       6.130 -23.371 -14.497  1.00  5.57           C  
ATOM   3311  CD2 LEU A 222       7.303 -21.159 -14.699  1.00  5.57           C  
ATOM   3312  H   LEU A 222       4.068 -22.028 -19.109  1.00  5.57           H  
ATOM   3313  HA  LEU A 222       4.550 -23.680 -16.784  1.00  5.57           H  
ATOM   3314 1HB  LEU A 222       6.781 -22.612 -16.953  1.00  5.57           H  
ATOM   3315 2HB  LEU A 222       6.022 -21.017 -16.979  1.00  5.57           H  
ATOM   3316  HG  LEU A 222       5.176 -21.469 -14.647  1.00  5.57           H  
ATOM   3317 1HD1 LEU A 222       6.212 -23.324 -13.411  1.00  5.57           H  
ATOM   3318 2HD1 LEU A 222       5.229 -23.920 -14.769  1.00  5.57           H  
ATOM   3319 3HD1 LEU A 222       7.003 -23.880 -14.905  1.00  5.57           H  
ATOM   3320 1HD2 LEU A 222       7.395 -21.102 -13.614  1.00  5.57           H  
ATOM   3321 2HD2 LEU A 222       8.184 -21.650 -15.112  1.00  5.57           H  
ATOM   3322 3HD2 LEU A 222       7.224 -20.152 -15.109  1.00  5.57           H  
ENDMDL

