REMARK ID 626520 MODEL 1 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3323
ENDMDL

REMARK ID 626520 MODEL 2 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.241  -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  
TER    3323
ENDMDL

REMARK ID 626520 MODEL 3 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.459  -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  
TER    3323
ENDMDL

REMARK ID 626520 MODEL 4 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    3323
ENDMDL

REMARK ID 626520 MODEL 5 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.417  -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  
TER    3323
ENDMDL

